REMARK ID 699103 MODEL 1 88
PFRMAT TS
TARGET 88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.438  -2.016  -2.435  1.00  3.53           N  
ATOM      2  CA  MET A   1      -0.499  -0.925  -1.469  1.00  3.53           C  
ATOM      3  C   MET A   1       0.440   0.186  -1.902  1.00  3.53           C  
ATOM      4  O   MET A   1       1.421  -0.071  -2.603  1.00  3.53           O  
ATOM      5  CB  MET A   1      -0.108  -1.421  -0.079  1.00  3.53           C  
ATOM      6  CG  MET A   1      -0.950  -2.585   0.447  1.00  3.53           C  
ATOM      7  SD  MET A   1      -2.694  -2.183   0.621  1.00  3.53           S  
ATOM      8  CE  MET A   1      -2.674  -1.062   2.001  1.00  3.53           C  
ATOM      9 1H   MET A   1      -0.765  -2.869  -2.007  1.00  3.53           H  
ATOM     10 2H   MET A   1      -1.017  -1.792  -3.232  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.518  -2.137  -2.740  1.00  3.53           H  
ATOM     12  HA  MET A   1      -1.511  -0.523  -1.447  1.00  3.53           H  
ATOM     13 1HB  MET A   1       0.933  -1.742  -0.092  1.00  3.53           H  
ATOM     14 2HB  MET A   1      -0.186  -0.601   0.633  1.00  3.53           H  
ATOM     15 1HG  MET A   1      -0.858  -3.430  -0.235  1.00  3.53           H  
ATOM     16 2HG  MET A   1      -0.570  -2.894   1.420  1.00  3.53           H  
ATOM     17 1HE  MET A   1      -3.693  -0.729   2.212  1.00  3.53           H  
ATOM     18 2HE  MET A   1      -2.269  -1.570   2.877  1.00  3.53           H  
ATOM     19 3HE  MET A   1      -2.048  -0.208   1.759  1.00  3.53           H  
ATOM     20  N   SER A   2       0.162   1.421  -1.492  1.00  2.69           N  
ATOM     21  CA  SER A   2       1.037   2.517  -1.894  1.00  2.69           C  
ATOM     22  C   SER A   2       0.966   3.767  -1.043  1.00  2.69           C  
ATOM     23  O   SER A   2       0.004   4.005  -0.307  1.00  2.69           O  
ATOM     24  CB  SER A   2       0.698   2.968  -3.308  1.00  2.69           C  
ATOM     25  OG  SER A   2      -0.576   3.595  -3.352  1.00  2.69           O  
ATOM     26  H   SER A   2      -0.647   1.614  -0.920  1.00  2.69           H  
ATOM     27  HA  SER A   2       2.066   2.155  -1.867  1.00  2.69           H  
ATOM     28 1HB  SER A   2       1.457   3.665  -3.667  1.00  2.69           H  
ATOM     29 2HB  SER A   2       0.705   2.110  -3.975  1.00  2.69           H  
ATOM     30  HG  SER A   2      -0.446   4.565  -3.088  1.00  2.69           H  
ATOM     31  N   GLU A   3       2.009   4.567  -1.235  1.00  1.95           N  
ATOM     32  CA  GLU A   3       2.129   5.955  -0.829  1.00  1.95           C  
ATOM     33  C   GLU A   3       2.705   6.596  -2.103  1.00  1.95           C  
ATOM     34  O   GLU A   3       3.751   6.144  -2.567  1.00  1.95           O  
ATOM     35  CB  GLU A   3       3.043   6.156   0.388  1.00  1.95           C  
ATOM     36  CG  GLU A   3       2.531   5.510   1.684  1.00  1.95           C  
ATOM     37  CD  GLU A   3       3.386   5.826   2.907  1.00  1.95           C  
ATOM     38  OE1 GLU A   3       4.374   6.520   2.775  1.00  1.95           O  
ATOM     39  OE2 GLU A   3       3.037   5.390   3.986  1.00  1.95           O  
ATOM     40  H   GLU A   3       2.762   4.197  -1.796  1.00  1.95           H  
ATOM     41  HA  GLU A   3       1.150   6.352  -0.591  1.00  1.95           H  
ATOM     42 1HB  GLU A   3       4.030   5.749   0.172  1.00  1.95           H  
ATOM     43 2HB  GLU A   3       3.161   7.225   0.575  1.00  1.95           H  
ATOM     44 1HG  GLU A   3       1.514   5.865   1.864  1.00  1.95           H  
ATOM     45 2HG  GLU A   3       2.488   4.431   1.547  1.00  1.95           H  
ATOM     46  N   ASN A   4       2.048   7.583  -2.718  1.00  1.41           N  
ATOM     47  CA  ASN A   4       0.861   8.290  -2.247  1.00  1.41           C  
ATOM     48  C   ASN A   4      -0.480   7.532  -2.344  1.00  1.41           C  
ATOM     49  O   ASN A   4      -0.535   6.370  -2.787  1.00  1.41           O  
ATOM     50  CB  ASN A   4       0.810   9.581  -3.053  1.00  1.41           C  
ATOM     51  CG  ASN A   4       0.624   9.356  -4.544  1.00  1.41           C  
ATOM     52  OD1 ASN A   4       0.212   8.286  -5.008  1.00  1.41           O  
ATOM     53  ND2 ASN A   4       0.954  10.366  -5.314  1.00  1.41           N  
ATOM     54  H   ASN A   4       2.436   7.905  -3.593  1.00  1.41           H  
ATOM     55  HA  ASN A   4       1.013   8.548  -1.195  1.00  1.41           H  
ATOM     56 1HB  ASN A   4      -0.002  10.199  -2.733  1.00  1.41           H  
ATOM     57 2HB  ASN A   4       1.726  10.146  -2.891  1.00  1.41           H  
ATOM     58 1HD2 ASN A   4       0.870  10.285  -6.308  1.00  1.41           H  
ATOM     59 2HD2 ASN A   4       1.294  11.214  -4.907  1.00  1.41           H  
ATOM     60  N   MET A   5      -1.547   8.244  -1.934  1.00  1.05           N  
ATOM     61  CA  MET A   5      -2.924   7.754  -1.819  1.00  1.05           C  
ATOM     62  C   MET A   5      -3.900   8.658  -2.576  1.00  1.05           C  
ATOM     63  O   MET A   5      -3.732   9.874  -2.597  1.00  1.05           O  
ATOM     64  CB  MET A   5      -3.271   7.698  -0.314  1.00  1.05           C  
ATOM     65  CG  MET A   5      -4.653   7.198   0.059  1.00  1.05           C  
ATOM     66  SD  MET A   5      -5.935   8.485  -0.017  1.00  1.05           S  
ATOM     67  CE  MET A   5      -5.851   9.289   1.549  1.00  1.05           C  
ATOM     68  H   MET A   5      -1.374   9.190  -1.599  1.00  1.05           H  
ATOM     69  HA  MET A   5      -2.982   6.754  -2.252  1.00  1.05           H  
ATOM     70 1HB  MET A   5      -2.551   7.056   0.194  1.00  1.05           H  
ATOM     71 2HB  MET A   5      -3.159   8.701   0.113  1.00  1.05           H  
ATOM     72 1HG  MET A   5      -4.928   6.398  -0.614  1.00  1.05           H  
ATOM     73 2HG  MET A   5      -4.635   6.791   1.068  1.00  1.05           H  
ATOM     74 1HE  MET A   5      -6.584  10.080   1.589  1.00  1.05           H  
ATOM     75 2HE  MET A   5      -6.070   8.563   2.315  1.00  1.05           H  
ATOM     76 3HE  MET A   5      -4.854   9.711   1.696  1.00  1.05           H  
ATOM     77  N   ILE A   6      -4.931   8.077  -3.187  1.00  0.83           N  
ATOM     78  CA  ILE A   6      -5.920   8.862  -3.927  1.00  0.83           C  
ATOM     79  C   ILE A   6      -7.183   9.135  -3.125  1.00  0.83           C  
ATOM     80  O   ILE A   6      -7.842   8.203  -2.643  1.00  0.83           O  
ATOM     81  CB  ILE A   6      -6.364   8.135  -5.199  1.00  0.83           C  
ATOM     82  CG1 ILE A   6      -5.193   7.892  -6.122  1.00  0.83           C  
ATOM     83  CG2 ILE A   6      -7.444   8.973  -5.904  1.00  0.83           C  
ATOM     84  CD1 ILE A   6      -5.515   6.927  -7.232  1.00  0.83           C  
ATOM     85  H   ILE A   6      -5.045   7.073  -3.129  1.00  0.83           H  
ATOM     86  HA  ILE A   6      -5.477   9.819  -4.197  1.00  0.83           H  
ATOM     87  HB  ILE A   6      -6.779   7.166  -4.938  1.00  0.83           H  
ATOM     88 1HG1 ILE A   6      -4.902   8.830  -6.571  1.00  0.83           H  
ATOM     89 2HG1 ILE A   6      -4.353   7.499  -5.547  1.00  0.83           H  
ATOM     90 1HG2 ILE A   6      -7.777   8.460  -6.805  1.00  0.83           H  
ATOM     91 2HG2 ILE A   6      -8.298   9.116  -5.243  1.00  0.83           H  
ATOM     92 3HG2 ILE A   6      -7.028   9.947  -6.171  1.00  0.83           H  
ATOM     93 1HD1 ILE A   6      -4.639   6.799  -7.867  1.00  0.83           H  
ATOM     94 2HD1 ILE A   6      -5.798   5.964  -6.804  1.00  0.83           H  
ATOM     95 3HD1 ILE A   6      -6.341   7.316  -7.827  1.00  0.83           H  
ATOM     96  N   ALA A   7      -7.513  10.412  -2.995  1.00  0.72           N  
ATOM     97  CA  ALA A   7      -8.721  10.817  -2.311  1.00  0.72           C  
ATOM     98  C   ALA A   7      -9.702  11.380  -3.327  1.00  0.72           C  
ATOM     99  O   ALA A   7      -9.396  12.349  -4.035  1.00  0.72           O  
ATOM    100  CB  ALA A   7      -8.415  11.847  -1.228  1.00  0.72           C  
ATOM    101  H   ALA A   7      -6.912  11.124  -3.408  1.00  0.72           H  
ATOM    102  HA  ALA A   7      -9.175   9.939  -1.860  1.00  0.72           H  
ATOM    103 1HB  ALA A   7      -9.339  12.133  -0.722  1.00  0.72           H  
ATOM    104 2HB  ALA A   7      -7.725  11.411  -0.510  1.00  0.72           H  
ATOM    105 3HB  ALA A   7      -7.959  12.726  -1.680  1.00  0.72           H  
ATOM    106  N   GLU A   8     -10.868  10.754  -3.433  1.00  0.68           N  
ATOM    107  CA  GLU A   8     -11.888  11.261  -4.334  1.00  0.68           C  
ATOM    108  C   GLU A   8     -12.861  12.038  -3.496  1.00  0.68           C  
ATOM    109  O   GLU A   8     -13.185  11.613  -2.396  1.00  0.68           O  
ATOM    110  CB  GLU A   8     -12.626  10.153  -5.087  1.00  0.68           C  
ATOM    111  CG  GLU A   8     -11.772   9.365  -6.085  1.00  0.68           C  
ATOM    112  CD  GLU A   8     -12.565   8.335  -6.884  1.00  0.68           C  
ATOM    113  OE1 GLU A   8     -13.724   8.107  -6.585  1.00  0.68           O  
ATOM    114  OE2 GLU A   8     -12.017   7.810  -7.826  1.00  0.68           O  
ATOM    115  H   GLU A   8     -11.057   9.934  -2.855  1.00  0.68           H  
ATOM    116  HA  GLU A   8     -11.438  11.936  -5.057  1.00  0.68           H  
ATOM    117 1HB  GLU A   8     -13.029   9.462  -4.376  1.00  0.68           H  
ATOM    118 2HB  GLU A   8     -13.466  10.588  -5.633  1.00  0.68           H  
ATOM    119 1HG  GLU A   8     -11.308  10.057  -6.774  1.00  0.68           H  
ATOM    120 2HG  GLU A   8     -10.978   8.856  -5.536  1.00  0.68           H  
ATOM    121  N   TYR A   9     -13.341  13.145  -4.012  1.00  0.68           N  
ATOM    122  CA  TYR A   9     -14.268  13.982  -3.279  1.00  0.68           C  
ATOM    123  C   TYR A   9     -15.566  14.084  -4.023  1.00  0.68           C  
ATOM    124  O   TYR A   9     -15.567  14.172  -5.247  1.00  0.68           O  
ATOM    125  CB  TYR A   9     -13.651  15.328  -3.119  1.00  0.68           C  
ATOM    126  CG  TYR A   9     -12.401  15.341  -2.282  1.00  0.68           C  
ATOM    127  CD1 TYR A   9     -11.195  14.946  -2.855  1.00  0.68           C  
ATOM    128  CD2 TYR A   9     -12.433  15.806  -0.983  1.00  0.68           C  
ATOM    129  CE1 TYR A   9     -10.035  15.006  -2.132  1.00  0.68           C  
ATOM    130  CE2 TYR A   9     -11.262  15.871  -0.259  1.00  0.68           C  
ATOM    131  CZ  TYR A   9     -10.069  15.472  -0.830  1.00  0.68           C  
ATOM    132  OH  TYR A   9      -8.912  15.564  -0.113  1.00  0.68           O  
ATOM    133  H   TYR A   9     -13.022  13.432  -4.932  1.00  0.68           H  
ATOM    134  HA  TYR A   9     -14.455  13.540  -2.311  1.00  0.68           H  
ATOM    135 1HB  TYR A   9     -13.386  15.625  -4.096  1.00  0.68           H  
ATOM    136 2HB  TYR A   9     -14.366  16.036  -2.714  1.00  0.68           H  
ATOM    137  HD1 TYR A   9     -11.171  14.594  -3.891  1.00  0.68           H  
ATOM    138  HD2 TYR A   9     -13.375  16.131  -0.539  1.00  0.68           H  
ATOM    139  HE1 TYR A   9      -9.097  14.700  -2.592  1.00  0.68           H  
ATOM    140  HE2 TYR A   9     -11.275  16.246   0.762  1.00  0.68           H  
ATOM    141  HH  TYR A   9      -9.076  16.113   0.657  1.00  0.68           H  
ATOM    142  N   ILE A  10     -16.658  14.076  -3.273  1.00  0.71           N  
ATOM    143  CA  ILE A  10     -18.017  14.074  -3.796  1.00  0.71           C  
ATOM    144  C   ILE A  10     -18.889  15.224  -3.265  1.00  0.71           C  
ATOM    145  O   ILE A  10     -18.910  15.492  -2.055  1.00  0.71           O  
ATOM    146  CB  ILE A  10     -18.655  12.738  -3.398  1.00  0.71           C  
ATOM    147  CG1 ILE A  10     -17.848  11.588  -3.944  1.00  0.71           C  
ATOM    148  CG2 ILE A  10     -20.059  12.653  -3.897  1.00  0.71           C  
ATOM    149  CD1 ILE A  10     -18.223  10.333  -3.322  1.00  0.71           C  
ATOM    150  H   ILE A  10     -16.528  13.999  -2.270  1.00  0.71           H  
ATOM    151  HA  ILE A  10     -17.967  14.145  -4.879  1.00  0.71           H  
ATOM    152  HB  ILE A  10     -18.639  12.656  -2.323  1.00  0.71           H  
ATOM    153 1HG1 ILE A  10     -17.992  11.523  -5.019  1.00  0.71           H  
ATOM    154 2HG1 ILE A  10     -16.802  11.732  -3.740  1.00  0.71           H  
ATOM    155 1HG2 ILE A  10     -20.486  11.702  -3.589  1.00  0.71           H  
ATOM    156 2HG2 ILE A  10     -20.638  13.462  -3.476  1.00  0.71           H  
ATOM    157 3HG2 ILE A  10     -20.063  12.725  -4.986  1.00  0.71           H  
ATOM    158 1HD1 ILE A  10     -17.614   9.530  -3.717  1.00  0.71           H  
ATOM    159 2HD1 ILE A  10     -18.049  10.433  -2.273  1.00  0.71           H  
ATOM    160 3HD1 ILE A  10     -19.273  10.126  -3.498  1.00  0.71           H  
ATOM    161  N   TRP A  11     -19.617  15.900  -4.156  1.00  0.77           N  
ATOM    162  CA  TRP A  11     -20.506  16.973  -3.692  1.00  0.77           C  
ATOM    163  C   TRP A  11     -21.742  17.088  -4.558  1.00  0.77           C  
ATOM    164  O   TRP A  11     -21.824  16.515  -5.641  1.00  0.77           O  
ATOM    165  CB  TRP A  11     -19.787  18.325  -3.637  1.00  0.77           C  
ATOM    166  CG  TRP A  11     -19.420  18.962  -4.952  1.00  0.77           C  
ATOM    167  CD1 TRP A  11     -20.099  19.951  -5.594  1.00  0.77           C  
ATOM    168  CD2 TRP A  11     -18.317  18.637  -5.794  1.00  0.77           C  
ATOM    169  NE1 TRP A  11     -19.459  20.287  -6.757  1.00  0.77           N  
ATOM    170  CE2 TRP A  11     -18.371  19.499  -6.898  1.00  0.77           C  
ATOM    171  CE3 TRP A  11     -17.310  17.713  -5.716  1.00  0.77           C  
ATOM    172  CZ2 TRP A  11     -17.424  19.458  -7.903  1.00  0.77           C  
ATOM    173  CZ3 TRP A  11     -16.397  17.676  -6.715  1.00  0.77           C  
ATOM    174  CH2 TRP A  11     -16.434  18.520  -7.783  1.00  0.77           C  
ATOM    175  H   TRP A  11     -19.538  15.656  -5.144  1.00  0.77           H  
ATOM    176  HA  TRP A  11     -20.831  16.734  -2.679  1.00  0.77           H  
ATOM    177 1HB  TRP A  11     -20.410  19.036  -3.091  1.00  0.77           H  
ATOM    178 2HB  TRP A  11     -18.903  18.221  -3.080  1.00  0.77           H  
ATOM    179  HD1 TRP A  11     -21.006  20.418  -5.222  1.00  0.77           H  
ATOM    180  HE1 TRP A  11     -19.757  21.001  -7.406  1.00  0.77           H  
ATOM    181  HE3 TRP A  11     -17.240  17.028  -4.877  1.00  0.77           H  
ATOM    182  HZ2 TRP A  11     -17.447  20.121  -8.760  1.00  0.77           H  
ATOM    183  HZ3 TRP A  11     -15.629  16.940  -6.630  1.00  0.77           H  
ATOM    184  HH2 TRP A  11     -15.665  18.440  -8.552  1.00  0.77           H  
ATOM    185  N   ILE A  12     -22.718  17.831  -4.075  1.00  0.84           N  
ATOM    186  CA  ILE A  12     -23.969  17.997  -4.798  1.00  0.84           C  
ATOM    187  C   ILE A  12     -23.878  19.210  -5.735  1.00  0.84           C  
ATOM    188  O   ILE A  12     -23.445  20.287  -5.318  1.00  0.84           O  
ATOM    189  CB  ILE A  12     -25.110  18.135  -3.782  1.00  0.84           C  
ATOM    190  CG1 ILE A  12     -25.147  16.884  -2.902  1.00  0.84           C  
ATOM    191  CG2 ILE A  12     -26.430  18.246  -4.527  1.00  0.84           C  
ATOM    192  CD1 ILE A  12     -26.007  17.028  -1.702  1.00  0.84           C  
ATOM    193  H   ILE A  12     -22.595  18.286  -3.180  1.00  0.84           H  
ATOM    194  HA  ILE A  12     -24.153  17.115  -5.406  1.00  0.84           H  
ATOM    195  HB  ILE A  12     -24.958  19.009  -3.152  1.00  0.84           H  
ATOM    196 1HG1 ILE A  12     -25.527  16.046  -3.488  1.00  0.84           H  
ATOM    197 2HG1 ILE A  12     -24.136  16.649  -2.572  1.00  0.84           H  
ATOM    198 1HG2 ILE A  12     -27.245  18.326  -3.814  1.00  0.84           H  
ATOM    199 2HG2 ILE A  12     -26.412  19.132  -5.161  1.00  0.84           H  
ATOM    200 3HG2 ILE A  12     -26.577  17.357  -5.152  1.00  0.84           H  
ATOM    201 1HD1 ILE A  12     -25.971  16.118  -1.142  1.00  0.84           H  
ATOM    202 2HD1 ILE A  12     -25.645  17.849  -1.077  1.00  0.84           H  
ATOM    203 3HD1 ILE A  12     -27.021  17.230  -2.006  1.00  0.84           H  
ATOM    204  N   GLY A  13     -24.231  19.016  -7.007  1.00  0.93           N  
ATOM    205  CA  GLY A  13     -24.136  20.081  -8.011  1.00  0.93           C  
ATOM    206  C   GLY A  13     -25.336  21.034  -7.985  1.00  0.93           C  
ATOM    207  O   GLY A  13     -26.216  20.920  -7.131  1.00  0.93           O  
ATOM    208  H   GLY A  13     -24.578  18.094  -7.277  1.00  0.93           H  
ATOM    209 1HA  GLY A  13     -23.218  20.646  -7.849  1.00  0.93           H  
ATOM    210 2HA  GLY A  13     -24.052  19.631  -8.999  1.00  0.93           H  
ATOM    211  N   GLY A  14     -25.397  21.941  -8.963  1.00  1.02           N  
ATOM    212  CA  GLY A  14     -26.423  22.984  -9.057  1.00  1.02           C  
ATOM    213  C   GLY A  14     -27.864  22.495  -9.092  1.00  1.02           C  
ATOM    214  O   GLY A  14     -28.767  23.188  -8.625  1.00  1.02           O  
ATOM    215  H   GLY A  14     -24.663  21.970  -9.664  1.00  1.02           H  
ATOM    216 1HA  GLY A  14     -26.303  23.674  -8.225  1.00  1.02           H  
ATOM    217 2HA  GLY A  14     -26.233  23.566  -9.956  1.00  1.02           H  
ATOM    218  N   SER A  15     -28.100  21.305  -9.648  1.00  1.08           N  
ATOM    219  CA  SER A  15     -29.459  20.775  -9.725  1.00  1.08           C  
ATOM    220  C   SER A  15     -30.011  20.421  -8.354  1.00  1.08           C  
ATOM    221  O   SER A  15     -31.214  20.232  -8.180  1.00  1.08           O  
ATOM    222  CB  SER A  15     -29.480  19.511 -10.555  1.00  1.08           C  
ATOM    223  OG  SER A  15     -28.839  18.432  -9.877  1.00  1.08           O  
ATOM    224  H   SER A  15     -27.327  20.770 -10.018  1.00  1.08           H  
ATOM    225  HA  SER A  15     -30.103  21.529 -10.178  1.00  1.08           H  
ATOM    226 1HB  SER A  15     -30.508  19.237 -10.786  1.00  1.08           H  
ATOM    227 2HB  SER A  15     -28.971  19.693 -11.499  1.00  1.08           H  
ATOM    228  HG  SER A  15     -28.684  17.743 -10.591  1.00  1.08           H  
ATOM    229  N   GLY A  16     -29.106  20.229  -7.402  1.00  1.10           N  
ATOM    230  CA  GLY A  16     -29.440  19.829  -6.058  1.00  1.10           C  
ATOM    231  C   GLY A  16     -29.602  18.317  -5.945  1.00  1.10           C  
ATOM    232  O   GLY A  16     -29.727  17.792  -4.846  1.00  1.10           O  
ATOM    233  H   GLY A  16     -28.123  20.420  -7.594  1.00  1.10           H  
ATOM    234 1HA  GLY A  16     -28.656  20.170  -5.382  1.00  1.10           H  
ATOM    235 2HA  GLY A  16     -30.361  20.322  -5.752  1.00  1.10           H  
ATOM    236  N   ILE A  17     -29.598  17.589  -7.066  1.00  1.07           N  
ATOM    237  CA  ILE A  17     -29.799  16.149  -6.968  1.00  1.07           C  
ATOM    238  C   ILE A  17     -28.666  15.325  -7.574  1.00  1.07           C  
ATOM    239  O   ILE A  17     -28.481  14.159  -7.219  1.00  1.07           O  
ATOM    240  CB  ILE A  17     -31.160  15.772  -7.579  1.00  1.07           C  
ATOM    241  CG1 ILE A  17     -31.222  16.121  -9.069  1.00  1.07           C  
ATOM    242  CG2 ILE A  17     -32.274  16.524  -6.828  1.00  1.07           C  
ATOM    243  CD1 ILE A  17     -32.438  15.549  -9.758  1.00  1.07           C  
ATOM    244  H   ILE A  17     -29.469  18.027  -7.975  1.00  1.07           H  
ATOM    245  HA  ILE A  17     -29.855  15.888  -5.918  1.00  1.07           H  
ATOM    246  HB  ILE A  17     -31.317  14.699  -7.480  1.00  1.07           H  
ATOM    247 1HG1 ILE A  17     -31.236  17.205  -9.176  1.00  1.07           H  
ATOM    248 2HG1 ILE A  17     -30.339  15.733  -9.575  1.00  1.07           H  
ATOM    249 1HG2 ILE A  17     -33.241  16.254  -7.244  1.00  1.07           H  
ATOM    250 2HG2 ILE A  17     -32.243  16.252  -5.775  1.00  1.07           H  
ATOM    251 3HG2 ILE A  17     -32.134  17.597  -6.934  1.00  1.07           H  
ATOM    252 1HD1 ILE A  17     -32.426  15.833 -10.809  1.00  1.07           H  
ATOM    253 2HD1 ILE A  17     -32.412  14.468  -9.671  1.00  1.07           H  
ATOM    254 3HD1 ILE A  17     -33.343  15.933  -9.285  1.00  1.07           H  
ATOM    255  N   ASP A  18     -27.877  15.934  -8.449  1.00  1.00           N  
ATOM    256  CA  ASP A  18     -26.775  15.214  -9.075  1.00  1.00           C  
ATOM    257  C   ASP A  18     -25.506  15.339  -8.249  1.00  1.00           C  
ATOM    258  O   ASP A  18     -25.254  16.399  -7.668  1.00  1.00           O  
ATOM    259  CB  ASP A  18     -26.508  15.776 -10.467  1.00  1.00           C  
ATOM    260  CG  ASP A  18     -27.655  15.514 -11.442  1.00  1.00           C  
ATOM    261  OD1 ASP A  18     -27.922  14.379 -11.753  1.00  1.00           O  
ATOM    262  OD2 ASP A  18     -28.302  16.475 -11.808  1.00  1.00           O  
ATOM    263  H   ASP A  18     -28.081  16.889  -8.726  1.00  1.00           H  
ATOM    264  HA  ASP A  18     -27.038  14.159  -9.153  1.00  1.00           H  
ATOM    265 1HB  ASP A  18     -26.342  16.852 -10.397  1.00  1.00           H  
ATOM    266 2HB  ASP A  18     -25.595  15.328 -10.865  1.00  1.00           H  
ATOM    267  N   LEU A  19     -24.690  14.287  -8.246  1.00  0.92           N  
ATOM    268  CA  LEU A  19     -23.384  14.354  -7.601  1.00  0.92           C  
ATOM    269  C   LEU A  19     -22.275  14.627  -8.603  1.00  0.92           C  
ATOM    270  O   LEU A  19     -22.324  14.170  -9.748  1.00  0.92           O  
ATOM    271  CB  LEU A  19     -23.049  13.069  -6.825  1.00  0.92           C  
ATOM    272  CG  LEU A  19     -23.935  12.731  -5.625  1.00  0.92           C  
ATOM    273  CD1 LEU A  19     -23.508  11.352  -5.053  1.00  0.92           C  
ATOM    274  CD2 LEU A  19     -23.763  13.863  -4.583  1.00  0.92           C  
ATOM    275  H   LEU A  19     -24.970  13.434  -8.714  1.00  0.92           H  
ATOM    276  HA  LEU A  19     -23.402  15.173  -6.890  1.00  0.92           H  
ATOM    277 1HB  LEU A  19     -23.091  12.228  -7.516  1.00  0.92           H  
ATOM    278 2HB  LEU A  19     -22.025  13.158  -6.462  1.00  0.92           H  
ATOM    279  HG  LEU A  19     -24.979  12.669  -5.927  1.00  0.92           H  
ATOM    280 1HD1 LEU A  19     -24.110  11.094  -4.194  1.00  0.92           H  
ATOM    281 2HD1 LEU A  19     -23.634  10.583  -5.819  1.00  0.92           H  
ATOM    282 3HD1 LEU A  19     -22.476  11.387  -4.754  1.00  0.92           H  
ATOM    283 1HD2 LEU A  19     -24.354  13.677  -3.707  1.00  0.92           H  
ATOM    284 2HD2 LEU A  19     -22.726  13.936  -4.293  1.00  0.92           H  
ATOM    285 3HD2 LEU A  19     -24.072  14.798  -5.034  1.00  0.92           H  
ATOM    286  N   ARG A  20     -21.270  15.358  -8.148  1.00  0.85           N  
ATOM    287  CA  ARG A  20     -20.064  15.661  -8.905  1.00  0.85           C  
ATOM    288  C   ARG A  20     -18.852  15.196  -8.129  1.00  0.85           C  
ATOM    289  O   ARG A  20     -18.918  15.030  -6.907  1.00  0.85           O  
ATOM    290  CB  ARG A  20     -19.958  17.145  -9.202  1.00  0.85           C  
ATOM    291  CG  ARG A  20     -21.105  17.706 -10.028  1.00  0.85           C  
ATOM    292  CD  ARG A  20     -21.127  17.093 -11.408  1.00  0.85           C  
ATOM    293  NE  ARG A  20     -22.205  17.617 -12.233  1.00  0.85           N  
ATOM    294  CZ  ARG A  20     -22.072  18.623 -13.120  1.00  0.85           C  
ATOM    295  NH1 ARG A  20     -20.897  19.172 -13.316  1.00  0.85           N  
ATOM    296  NH2 ARG A  20     -23.126  19.054 -13.794  1.00  0.85           N  
ATOM    297  H   ARG A  20     -21.353  15.728  -7.205  1.00  0.85           H  
ATOM    298  HA  ARG A  20     -20.097  15.121  -9.851  1.00  0.85           H  
ATOM    299 1HB  ARG A  20     -19.964  17.679  -8.262  1.00  0.85           H  
ATOM    300 2HB  ARG A  20     -19.020  17.365  -9.707  1.00  0.85           H  
ATOM    301 1HG  ARG A  20     -22.053  17.486  -9.534  1.00  0.85           H  
ATOM    302 2HG  ARG A  20     -20.992  18.783 -10.122  1.00  0.85           H  
ATOM    303 1HD  ARG A  20     -20.183  17.304 -11.910  1.00  0.85           H  
ATOM    304 2HD  ARG A  20     -21.257  16.015 -11.326  1.00  0.85           H  
ATOM    305  HE  ARG A  20     -23.124  17.214 -12.111  1.00  0.85           H  
ATOM    306 1HH1 ARG A  20     -20.092  18.842 -12.807  1.00  0.85           H  
ATOM    307 2HH1 ARG A  20     -20.790  19.961 -13.973  1.00  0.85           H  
ATOM    308 1HH2 ARG A  20     -24.030  18.629 -13.644  1.00  0.85           H  
ATOM    309 2HH2 ARG A  20     -23.029  19.807 -14.463  1.00  0.85           H  
ATOM    310  N   SER A  21     -17.726  15.002  -8.816  1.00  0.80           N  
ATOM    311  CA  SER A  21     -16.539  14.566  -8.096  1.00  0.80           C  
ATOM    312  C   SER A  21     -15.214  15.104  -8.651  1.00  0.80           C  
ATOM    313  O   SER A  21     -15.132  15.538  -9.803  1.00  0.80           O  
ATOM    314  CB  SER A  21     -16.495  13.045  -8.076  1.00  0.80           C  
ATOM    315  OG  SER A  21     -16.341  12.538  -9.378  1.00  0.80           O  
ATOM    316  H   SER A  21     -17.693  15.144  -9.814  1.00  0.80           H  
ATOM    317  HA  SER A  21     -16.647  14.918  -7.084  1.00  0.80           H  
ATOM    318 1HB  SER A  21     -15.661  12.715  -7.454  1.00  0.80           H  
ATOM    319 2HB  SER A  21     -17.407  12.656  -7.627  1.00  0.80           H  
ATOM    320  HG  SER A  21     -15.587  13.010  -9.749  1.00  0.80           H  
ATOM    321  N   PHE A  22     -14.172  15.047  -7.808  1.00  0.77           N  
ATOM    322  CA  PHE A  22     -12.808  15.438  -8.205  1.00  0.77           C  
ATOM    323  C   PHE A  22     -11.835  14.565  -7.440  1.00  0.77           C  
ATOM    324  O   PHE A  22     -12.226  13.887  -6.492  1.00  0.77           O  
ATOM    325  CB  PHE A  22     -12.424  16.911  -7.893  1.00  0.77           C  
ATOM    326  CG  PHE A  22     -12.111  17.333  -6.394  1.00  0.77           C  
ATOM    327  CD1 PHE A  22     -10.800  17.309  -5.930  1.00  0.77           C  
ATOM    328  CD2 PHE A  22     -13.048  17.798  -5.505  1.00  0.77           C  
ATOM    329  CE1 PHE A  22     -10.490  17.714  -4.645  1.00  0.77           C  
ATOM    330  CE2 PHE A  22     -12.705  18.200  -4.218  1.00  0.77           C  
ATOM    331  CZ  PHE A  22     -11.440  18.151  -3.807  1.00  0.77           C  
ATOM    332  H   PHE A  22     -14.368  14.706  -6.867  1.00  0.77           H  
ATOM    333  HA  PHE A  22     -12.675  15.254  -9.272  1.00  0.77           H  
ATOM    334 1HB  PHE A  22     -11.554  17.175  -8.490  1.00  0.77           H  
ATOM    335 2HB  PHE A  22     -13.236  17.546  -8.241  1.00  0.77           H  
ATOM    336  HD1 PHE A  22     -10.007  16.972  -6.594  1.00  0.77           H  
ATOM    337  HD2 PHE A  22     -14.037  17.867  -5.791  1.00  0.77           H  
ATOM    338  HE1 PHE A  22      -9.490  17.690  -4.294  1.00  0.77           H  
ATOM    339  HE2 PHE A  22     -13.462  18.553  -3.531  1.00  0.77           H  
ATOM    340  HZ  PHE A  22     -11.181  18.463  -2.796  1.00  0.77           H  
ATOM    341  N   SER A  23     -10.563  14.566  -7.818  1.00  0.77           N  
ATOM    342  CA  SER A  23      -9.631  13.781  -7.023  1.00  0.77           C  
ATOM    343  C   SER A  23      -8.283  14.451  -6.853  1.00  0.77           C  
ATOM    344  O   SER A  23      -7.851  15.254  -7.684  1.00  0.77           O  
ATOM    345  CB  SER A  23      -9.429  12.421  -7.669  1.00  0.77           C  
ATOM    346  OG  SER A  23      -8.810  12.549  -8.919  1.00  0.77           O  
ATOM    347  H   SER A  23     -10.249  15.104  -8.614  1.00  0.77           H  
ATOM    348  HA  SER A  23     -10.053  13.646  -6.029  1.00  0.77           H  
ATOM    349 1HB  SER A  23      -8.824  11.793  -7.013  1.00  0.77           H  
ATOM    350 2HB  SER A  23     -10.393  11.937  -7.787  1.00  0.77           H  
ATOM    351  HG  SER A  23      -7.940  12.916  -8.741  1.00  0.77           H  
ATOM    352  N   ARG A  24      -7.624  14.084  -5.759  1.00  0.80           N  
ATOM    353  CA  ARG A  24      -6.279  14.527  -5.417  1.00  0.80           C  
ATOM    354  C   ARG A  24      -5.443  13.407  -4.854  1.00  0.80           C  
ATOM    355  O   ARG A  24      -5.972  12.462  -4.265  1.00  0.80           O  
ATOM    356  CB  ARG A  24      -6.295  15.650  -4.397  1.00  0.80           C  
ATOM    357  CG  ARG A  24      -6.791  16.970  -4.912  1.00  0.80           C  
ATOM    358  CD  ARG A  24      -6.756  18.043  -3.869  1.00  0.80           C  
ATOM    359  NE  ARG A  24      -5.390  18.406  -3.524  1.00  0.80           N  
ATOM    360  CZ  ARG A  24      -5.036  19.470  -2.775  1.00  0.80           C  
ATOM    361  NH1 ARG A  24      -5.950  20.280  -2.298  1.00  0.80           N  
ATOM    362  NH2 ARG A  24      -3.759  19.701  -2.530  1.00  0.80           N  
ATOM    363  H   ARG A  24      -8.104  13.444  -5.124  1.00  0.80           H  
ATOM    364  HA  ARG A  24      -5.795  14.891  -6.323  1.00  0.80           H  
ATOM    365 1HB  ARG A  24      -6.925  15.366  -3.555  1.00  0.80           H  
ATOM    366 2HB  ARG A  24      -5.285  15.801  -4.009  1.00  0.80           H  
ATOM    367 1HG  ARG A  24      -6.148  17.287  -5.733  1.00  0.80           H  
ATOM    368 2HG  ARG A  24      -7.788  16.855  -5.288  1.00  0.80           H  
ATOM    369 1HD  ARG A  24      -7.260  18.928  -4.235  1.00  0.80           H  
ATOM    370 2HD  ARG A  24      -7.255  17.692  -2.963  1.00  0.80           H  
ATOM    371  HE  ARG A  24      -4.646  17.811  -3.870  1.00  0.80           H  
ATOM    372 1HH1 ARG A  24      -6.930  20.099  -2.462  1.00  0.80           H  
ATOM    373 2HH1 ARG A  24      -5.672  21.088  -1.752  1.00  0.80           H  
ATOM    374 1HH2 ARG A  24      -3.051  19.076  -2.899  1.00  0.80           H  
ATOM    375 2HH2 ARG A  24      -3.490  20.500  -1.973  1.00  0.80           H  
ATOM    376  N   THR A  25      -4.134  13.519  -5.001  1.00  0.85           N  
ATOM    377  CA  THR A  25      -3.284  12.556  -4.337  1.00  0.85           C  
ATOM    378  C   THR A  25      -2.657  13.177  -3.101  1.00  0.85           C  
ATOM    379  O   THR A  25      -2.220  14.332  -3.123  1.00  0.85           O  
ATOM    380  CB  THR A  25      -2.217  12.021  -5.293  1.00  0.85           C  
ATOM    381  OG1 THR A  25      -1.462  13.118  -5.846  1.00  0.85           O  
ATOM    382  CG2 THR A  25      -2.857  11.211  -6.383  1.00  0.85           C  
ATOM    383  H   THR A  25      -3.733  14.281  -5.529  1.00  0.85           H  
ATOM    384  HA  THR A  25      -3.892  11.719  -4.020  1.00  0.85           H  
ATOM    385  HB  THR A  25      -1.546  11.383  -4.733  1.00  0.85           H  
ATOM    386  HG1 THR A  25      -0.857  12.790  -6.517  1.00  0.85           H  
ATOM    387 1HG2 THR A  25      -2.089  10.815  -7.045  1.00  0.85           H  
ATOM    388 2HG2 THR A  25      -3.399  10.394  -5.922  1.00  0.85           H  
ATOM    389 3HG2 THR A  25      -3.544  11.833  -6.952  1.00  0.85           H  
ATOM    390  N   LEU A  26      -2.626  12.398  -2.028  1.00  0.91           N  
ATOM    391  CA  LEU A  26      -2.088  12.832  -0.756  1.00  0.91           C  
ATOM    392  C   LEU A  26      -0.891  11.935  -0.425  1.00  0.91           C  
ATOM    393  O   LEU A  26      -0.950  10.733  -0.665  1.00  0.91           O  
ATOM    394  CB  LEU A  26      -3.218  12.716   0.285  1.00  0.91           C  
ATOM    395  CG  LEU A  26      -4.525  13.504  -0.094  1.00  0.91           C  
ATOM    396  CD1 LEU A  26      -5.587  13.237   0.912  1.00  0.91           C  
ATOM    397  CD2 LEU A  26      -4.248  14.996  -0.177  1.00  0.91           C  
ATOM    398  H   LEU A  26      -3.013  11.463  -2.115  1.00  0.91           H  
ATOM    399  HA  LEU A  26      -1.781  13.869  -0.852  1.00  0.91           H  
ATOM    400 1HB  LEU A  26      -3.484  11.660   0.397  1.00  0.91           H  
ATOM    401 2HB  LEU A  26      -2.866  13.083   1.247  1.00  0.91           H  
ATOM    402  HG  LEU A  26      -4.886  13.148  -1.062  1.00  0.91           H  
ATOM    403 1HD1 LEU A  26      -6.482  13.770   0.610  1.00  0.91           H  
ATOM    404 2HD1 LEU A  26      -5.789  12.176   0.951  1.00  0.91           H  
ATOM    405 3HD1 LEU A  26      -5.257  13.583   1.886  1.00  0.91           H  
ATOM    406 1HD2 LEU A  26      -5.166  15.519  -0.453  1.00  0.91           H  
ATOM    407 2HD2 LEU A  26      -3.901  15.358   0.791  1.00  0.91           H  
ATOM    408 3HD2 LEU A  26      -3.483  15.187  -0.930  1.00  0.91           H  
ATOM    409  N   PRO A  27       0.203  12.447   0.149  1.00  0.97           N  
ATOM    410  CA  PRO A  27       1.403  11.671   0.446  1.00  0.97           C  
ATOM    411  C   PRO A  27       1.203  10.539   1.451  1.00  0.97           C  
ATOM    412  O   PRO A  27       1.953   9.565   1.441  1.00  0.97           O  
ATOM    413  CB  PRO A  27       2.344  12.740   1.014  1.00  0.97           C  
ATOM    414  CG  PRO A  27       1.425  13.851   1.518  1.00  0.97           C  
ATOM    415  CD  PRO A  27       0.246  13.850   0.567  1.00  0.97           C  
ATOM    416  HA  PRO A  27       1.806  11.272  -0.496  1.00  0.97           H  
ATOM    417 1HB  PRO A  27       2.954  12.301   1.818  1.00  0.97           H  
ATOM    418 2HB  PRO A  27       3.041  13.079   0.234  1.00  0.97           H  
ATOM    419 1HG  PRO A  27       1.129  13.646   2.559  1.00  0.97           H  
ATOM    420 2HG  PRO A  27       1.963  14.811   1.526  1.00  0.97           H  
ATOM    421 1HD  PRO A  27      -0.662  14.132   1.118  1.00  0.97           H  
ATOM    422 2HD  PRO A  27       0.436  14.506  -0.298  1.00  0.97           H  
ATOM    423  N   LYS A  28       0.181  10.667   2.297  1.00  1.01           N  
ATOM    424  CA  LYS A  28      -0.133   9.696   3.340  1.00  1.01           C  
ATOM    425  C   LYS A  28      -1.626   9.393   3.362  1.00  1.01           C  
ATOM    426  O   LYS A  28      -2.434  10.183   2.867  1.00  1.01           O  
ATOM    427  CB  LYS A  28       0.314  10.202   4.717  1.00  1.01           C  
ATOM    428  CG  LYS A  28       1.833  10.450   4.881  1.00  1.01           C  
ATOM    429  CD  LYS A  28       2.625   9.126   4.895  1.00  1.01           C  
ATOM    430  CE  LYS A  28       4.121   9.355   5.135  1.00  1.01           C  
ATOM    431  NZ  LYS A  28       4.902   8.068   5.121  1.00  1.01           N  
ATOM    432  H   LYS A  28      -0.400  11.486   2.233  1.00  1.01           H  
ATOM    433  HA  LYS A  28       0.392   8.765   3.123  1.00  1.01           H  
ATOM    434 1HB  LYS A  28      -0.199  11.138   4.937  1.00  1.01           H  
ATOM    435 2HB  LYS A  28       0.007   9.483   5.480  1.00  1.01           H  
ATOM    436 1HG  LYS A  28       2.203  11.078   4.075  1.00  1.01           H  
ATOM    437 2HG  LYS A  28       2.008  10.969   5.822  1.00  1.01           H  
ATOM    438 1HD  LYS A  28       2.236   8.468   5.672  1.00  1.01           H  
ATOM    439 2HD  LYS A  28       2.507   8.620   3.930  1.00  1.01           H  
ATOM    440 1HE  LYS A  28       4.507  10.008   4.353  1.00  1.01           H  
ATOM    441 2HE  LYS A  28       4.256   9.839   6.100  1.00  1.01           H  
ATOM    442 1HZ  LYS A  28       5.876   8.253   5.277  1.00  1.01           H  
ATOM    443 2HZ  LYS A  28       4.557   7.452   5.840  1.00  1.01           H  
ATOM    444 3HZ  LYS A  28       4.790   7.595   4.206  1.00  1.01           H  
ATOM    445  N   SER A  29      -1.997   8.253   3.940  1.00  1.00           N  
ATOM    446  CA  SER A  29      -3.412   7.931   4.080  1.00  1.00           C  
ATOM    447  C   SER A  29      -4.080   8.880   5.067  1.00  1.00           C  
ATOM    448  O   SER A  29      -3.409   9.432   5.943  1.00  1.00           O  
ATOM    449  CB  SER A  29      -3.571   6.507   4.555  1.00  1.00           C  
ATOM    450  OG  SER A  29      -3.080   6.344   5.857  1.00  1.00           O  
ATOM    451  H   SER A  29      -1.297   7.620   4.304  1.00  1.00           H  
ATOM    452  HA  SER A  29      -3.885   8.031   3.110  1.00  1.00           H  
ATOM    453 1HB  SER A  29      -4.624   6.226   4.521  1.00  1.00           H  
ATOM    454 2HB  SER A  29      -3.038   5.850   3.876  1.00  1.00           H  
ATOM    455  HG  SER A  29      -3.199   5.404   6.067  1.00  1.00           H  
ATOM    456  N   VAL A  30      -5.402   9.037   4.947  1.00  0.96           N  
ATOM    457  CA  VAL A  30      -6.153   9.901   5.846  1.00  0.96           C  
ATOM    458  C   VAL A  30      -7.358   9.215   6.482  1.00  0.96           C  
ATOM    459  O   VAL A  30      -8.223   8.683   5.787  1.00  0.96           O  
ATOM    460  CB  VAL A  30      -6.607  11.168   5.106  1.00  0.96           C  
ATOM    461  CG1 VAL A  30      -7.398  12.000   6.033  1.00  0.96           C  
ATOM    462  CG2 VAL A  30      -5.387  11.938   4.605  1.00  0.96           C  
ATOM    463  H   VAL A  30      -5.888   8.545   4.215  1.00  0.96           H  
ATOM    464  HA  VAL A  30      -5.483  10.209   6.649  1.00  0.96           H  
ATOM    465  HB  VAL A  30      -7.242  10.905   4.266  1.00  0.96           H  
ATOM    466 1HG1 VAL A  30      -7.720  12.898   5.553  1.00  0.96           H  
ATOM    467 2HG1 VAL A  30      -8.256  11.446   6.356  1.00  0.96           H  
ATOM    468 3HG1 VAL A  30      -6.783  12.251   6.881  1.00  0.96           H  
ATOM    469 1HG2 VAL A  30      -5.700  12.833   4.104  1.00  0.96           H  
ATOM    470 2HG2 VAL A  30      -4.756  12.206   5.453  1.00  0.96           H  
ATOM    471 3HG2 VAL A  30      -4.813  11.328   3.909  1.00  0.96           H  
ATOM    472  N   GLU A  31      -7.403   9.251   7.817  1.00  0.90           N  
ATOM    473  CA  GLU A  31      -8.474   8.640   8.607  1.00  0.90           C  
ATOM    474  C   GLU A  31      -9.509   9.632   9.164  1.00  0.90           C  
ATOM    475  O   GLU A  31     -10.418   9.234   9.891  1.00  0.90           O  
ATOM    476  CB  GLU A  31      -7.862   7.852   9.768  1.00  0.90           C  
ATOM    477  CG  GLU A  31      -6.980   6.675   9.335  1.00  0.90           C  
ATOM    478  CD  GLU A  31      -6.387   5.901  10.499  1.00  0.90           C  
ATOM    479  OE1 GLU A  31      -6.617   6.277  11.624  1.00  0.90           O  
ATOM    480  OE2 GLU A  31      -5.705   4.932  10.253  1.00  0.90           O  
ATOM    481  H   GLU A  31      -6.646   9.708   8.306  1.00  0.90           H  
ATOM    482  HA  GLU A  31      -9.005   7.939   7.962  1.00  0.90           H  
ATOM    483 1HB  GLU A  31      -7.254   8.521  10.378  1.00  0.90           H  
ATOM    484 2HB  GLU A  31      -8.657   7.463  10.402  1.00  0.90           H  
ATOM    485 1HG  GLU A  31      -7.578   5.996   8.729  1.00  0.90           H  
ATOM    486 2HG  GLU A  31      -6.171   7.055   8.710  1.00  0.90           H  
ATOM    487  N   ASP A  32      -9.365  10.913   8.838  1.00  0.83           N  
ATOM    488  CA  ASP A  32     -10.259  11.959   9.349  1.00  0.83           C  
ATOM    489  C   ASP A  32     -10.364  13.104   8.349  1.00  0.83           C  
ATOM    490  O   ASP A  32      -9.362  13.601   7.839  1.00  0.83           O  
ATOM    491  CB  ASP A  32      -9.784  12.495  10.707  1.00  0.83           C  
ATOM    492  CG  ASP A  32     -10.834  13.396  11.441  1.00  0.83           C  
ATOM    493  OD1 ASP A  32     -11.204  14.452  10.922  1.00  0.83           O  
ATOM    494  OD2 ASP A  32     -11.240  13.021  12.514  1.00  0.83           O  
ATOM    495  H   ASP A  32      -8.607  11.164   8.225  1.00  0.83           H  
ATOM    496  HA  ASP A  32     -11.253  11.530   9.479  1.00  0.83           H  
ATOM    497 1HB  ASP A  32      -9.545  11.652  11.360  1.00  0.83           H  
ATOM    498 2HB  ASP A  32      -8.866  13.067  10.570  1.00  0.83           H  
ATOM    499  N   ALA A  33     -11.596  13.521   8.074  1.00  0.77           N  
ATOM    500  CA  ALA A  33     -11.899  14.567   7.099  1.00  0.77           C  
ATOM    501  C   ALA A  33     -11.187  15.878   7.404  1.00  0.77           C  
ATOM    502  O   ALA A  33     -10.827  16.616   6.487  1.00  0.77           O  
ATOM    503  CB  ALA A  33     -13.398  14.799   7.053  1.00  0.77           C  
ATOM    504  H   ALA A  33     -12.365  13.087   8.566  1.00  0.77           H  
ATOM    505  HA  ALA A  33     -11.565  14.230   6.124  1.00  0.77           H  
ATOM    506 1HB  ALA A  33     -13.629  15.553   6.310  1.00  0.77           H  
ATOM    507 2HB  ALA A  33     -13.910  13.877   6.799  1.00  0.77           H  
ATOM    508 3HB  ALA A  33     -13.744  15.144   8.027  1.00  0.77           H  
ATOM    509  N   SER A  34     -10.947  16.171   8.685  1.00  0.72           N  
ATOM    510  CA  SER A  34     -10.307  17.427   9.062  1.00  0.72           C  
ATOM    511  C   SER A  34      -8.845  17.505   8.616  1.00  0.72           C  
ATOM    512  O   SER A  34      -8.247  18.581   8.641  1.00  0.72           O  
ATOM    513  CB  SER A  34     -10.417  17.659  10.560  1.00  0.72           C  
ATOM    514  OG  SER A  34      -9.688  16.712  11.279  1.00  0.72           O  
ATOM    515  H   SER A  34     -11.197  15.506   9.427  1.00  0.72           H  
ATOM    516  HA  SER A  34     -10.846  18.234   8.565  1.00  0.72           H  
ATOM    517 1HB  SER A  34     -10.051  18.656  10.797  1.00  0.72           H  
ATOM    518 2HB  SER A  34     -11.463  17.612  10.859  1.00  0.72           H  
ATOM    519  HG  SER A  34     -10.207  15.877  11.206  1.00  0.72           H  
ATOM    520  N   SER A  35      -8.256  16.367   8.229  1.00  0.70           N  
ATOM    521  CA  SER A  35      -6.881  16.339   7.760  1.00  0.70           C  
ATOM    522  C   SER A  35      -6.800  16.480   6.238  1.00  0.70           C  
ATOM    523  O   SER A  35      -5.704  16.496   5.670  1.00  0.70           O  
ATOM    524  CB  SER A  35      -6.199  15.064   8.195  1.00  0.70           C  
ATOM    525  OG  SER A  35      -6.097  14.987   9.591  1.00  0.70           O  
ATOM    526  H   SER A  35      -8.783  15.495   8.222  1.00  0.70           H  
ATOM    527  HA  SER A  35      -6.351  17.180   8.204  1.00  0.70           H  
ATOM    528 1HB  SER A  35      -6.777  14.236   7.838  1.00  0.70           H  
ATOM    529 2HB  SER A  35      -5.211  15.002   7.744  1.00  0.70           H  
ATOM    530  HG  SER A  35      -7.000  14.921   9.916  1.00  0.70           H  
ATOM    531  N   LEU A  36      -7.948  16.566   5.564  1.00  0.69           N  
ATOM    532  CA  LEU A  36      -7.926  16.708   4.122  1.00  0.69           C  
ATOM    533  C   LEU A  36      -7.875  18.191   3.763  1.00  0.69           C  
ATOM    534  O   LEU A  36      -8.519  18.995   4.430  1.00  0.69           O  
ATOM    535  CB  LEU A  36      -9.164  16.063   3.513  1.00  0.69           C  
ATOM    536  CG  LEU A  36      -9.274  14.587   3.709  1.00  0.69           C  
ATOM    537  CD1 LEU A  36     -10.534  14.111   3.190  1.00  0.69           C  
ATOM    538  CD2 LEU A  36      -8.184  13.942   2.975  1.00  0.69           C  
ATOM    539  H   LEU A  36      -8.846  16.557   6.047  1.00  0.69           H  
ATOM    540  HA  LEU A  36      -7.050  16.186   3.759  1.00  0.69           H  
ATOM    541 1HB  LEU A  36     -10.038  16.512   3.979  1.00  0.69           H  
ATOM    542 2HB  LEU A  36      -9.196  16.278   2.463  1.00  0.69           H  
ATOM    543  HG  LEU A  36      -9.220  14.352   4.768  1.00  0.69           H  
ATOM    544 1HD1 LEU A  36     -10.596  13.044   3.309  1.00  0.69           H  
ATOM    545 2HD1 LEU A  36     -11.339  14.582   3.723  1.00  0.69           H  
ATOM    546 3HD1 LEU A  36     -10.584  14.359   2.144  1.00  0.69           H  
ATOM    547 1HD2 LEU A  36      -8.242  12.867   3.100  1.00  0.69           H  
ATOM    548 2HD2 LEU A  36      -8.275  14.188   1.930  1.00  0.69           H  
ATOM    549 3HD2 LEU A  36      -7.238  14.310   3.357  1.00  0.69           H  
ATOM    550  N   PRO A  37      -7.132  18.589   2.721  1.00  0.69           N  
ATOM    551  CA  PRO A  37      -7.032  19.959   2.244  1.00  0.69           C  
ATOM    552  C   PRO A  37      -8.289  20.435   1.522  1.00  0.69           C  
ATOM    553  O   PRO A  37      -9.008  19.634   0.924  1.00  0.69           O  
ATOM    554  CB  PRO A  37      -5.842  19.881   1.291  1.00  0.69           C  
ATOM    555  CG  PRO A  37      -5.835  18.438   0.793  1.00  0.69           C  
ATOM    556  CD  PRO A  37      -6.307  17.614   1.969  1.00  0.69           C  
ATOM    557  HA  PRO A  37      -6.808  20.617   3.094  1.00  0.69           H  
ATOM    558 1HB  PRO A  37      -5.980  20.617   0.489  1.00  0.69           H  
ATOM    559 2HB  PRO A  37      -4.920  20.156   1.822  1.00  0.69           H  
ATOM    560 1HG  PRO A  37      -6.499  18.334  -0.078  1.00  0.69           H  
ATOM    561 2HG  PRO A  37      -4.826  18.157   0.455  1.00  0.69           H  
ATOM    562 1HD  PRO A  37      -6.912  16.776   1.594  1.00  0.69           H  
ATOM    563 2HD  PRO A  37      -5.446  17.279   2.573  1.00  0.69           H  
ATOM    564  N   ASP A  38      -8.497  21.754   1.529  1.00  0.70           N  
ATOM    565  CA  ASP A  38      -9.574  22.398   0.772  1.00  0.70           C  
ATOM    566  C   ASP A  38      -9.220  22.450  -0.716  1.00  0.70           C  
ATOM    567  O   ASP A  38      -8.040  22.394  -1.081  1.00  0.70           O  
ATOM    568  CB  ASP A  38      -9.833  23.830   1.260  1.00  0.70           C  
ATOM    569  CG  ASP A  38     -10.410  23.934   2.671  1.00  0.70           C  
ATOM    570  OD1 ASP A  38     -10.826  22.948   3.214  1.00  0.70           O  
ATOM    571  OD2 ASP A  38     -10.498  25.043   3.184  1.00  0.70           O  
ATOM    572  H   ASP A  38      -7.875  22.338   2.068  1.00  0.70           H  
ATOM    573  HA  ASP A  38     -10.489  21.812   0.888  1.00  0.70           H  
ATOM    574 1HB  ASP A  38      -8.903  24.394   1.222  1.00  0.70           H  
ATOM    575 2HB  ASP A  38     -10.529  24.310   0.569  1.00  0.70           H  
ATOM    576  N   TRP A  39     -10.229  22.588  -1.576  1.00  0.72           N  
ATOM    577  CA  TRP A  39      -9.960  22.701  -3.019  1.00  0.72           C  
ATOM    578  C   TRP A  39     -10.876  23.701  -3.720  1.00  0.72           C  
ATOM    579  O   TRP A  39     -12.071  23.763  -3.445  1.00  0.72           O  
ATOM    580  CB  TRP A  39     -10.046  21.303  -3.622  1.00  0.72           C  
ATOM    581  CG  TRP A  39      -9.822  21.133  -5.118  1.00  0.72           C  
ATOM    582  CD1 TRP A  39      -8.633  20.991  -5.770  1.00  0.72           C  
ATOM    583  CD2 TRP A  39     -10.845  20.944  -6.114  1.00  0.72           C  
ATOM    584  NE1 TRP A  39      -8.852  20.740  -7.100  1.00  0.72           N  
ATOM    585  CE2 TRP A  39     -10.205  20.687  -7.321  1.00  0.72           C  
ATOM    586  CE3 TRP A  39     -12.211  20.940  -6.066  1.00  0.72           C  
ATOM    587  CZ2 TRP A  39     -10.914  20.415  -8.482  1.00  0.72           C  
ATOM    588  CZ3 TRP A  39     -12.939  20.643  -7.214  1.00  0.72           C  
ATOM    589  CH2 TRP A  39     -12.305  20.386  -8.394  1.00  0.72           C  
ATOM    590  H   TRP A  39     -11.185  22.589  -1.209  1.00  0.72           H  
ATOM    591  HA  TRP A  39      -8.937  23.053  -3.145  1.00  0.72           H  
ATOM    592 1HB  TRP A  39      -9.334  20.654  -3.110  1.00  0.72           H  
ATOM    593 2HB  TRP A  39     -11.036  20.917  -3.405  1.00  0.72           H  
ATOM    594  HD1 TRP A  39      -7.655  21.051  -5.301  1.00  0.72           H  
ATOM    595  HE1 TRP A  39      -8.138  20.590  -7.800  1.00  0.72           H  
ATOM    596  HE3 TRP A  39     -12.692  21.148  -5.128  1.00  0.72           H  
ATOM    597  HZ2 TRP A  39     -10.415  20.209  -9.428  1.00  0.72           H  
ATOM    598  HZ3 TRP A  39     -14.027  20.625  -7.152  1.00  0.72           H  
ATOM    599  HH2 TRP A  39     -12.899  20.161  -9.279  1.00  0.72           H  
ATOM    600  N   THR A  40     -10.297  24.482  -4.635  1.00  0.74           N  
ATOM    601  CA  THR A  40     -11.025  25.528  -5.358  1.00  0.74           C  
ATOM    602  C   THR A  40     -11.227  25.152  -6.827  1.00  0.74           C  
ATOM    603  O   THR A  40     -10.297  24.660  -7.471  1.00  0.74           O  
ATOM    604  CB  THR A  40     -10.271  26.869  -5.282  1.00  0.74           C  
ATOM    605  OG1 THR A  40     -10.088  27.243  -3.912  1.00  0.74           O  
ATOM    606  CG2 THR A  40     -11.097  27.979  -5.967  1.00  0.74           C  
ATOM    607  H   THR A  40      -9.311  24.359  -4.823  1.00  0.74           H  
ATOM    608  HA  THR A  40     -11.996  25.651  -4.900  1.00  0.74           H  
ATOM    609  HB  THR A  40      -9.301  26.779  -5.767  1.00  0.74           H  
ATOM    610  HG1 THR A  40      -9.738  28.135  -3.870  1.00  0.74           H  
ATOM    611 1HG2 THR A  40     -10.562  28.925  -5.893  1.00  0.74           H  
ATOM    612 2HG2 THR A  40     -11.255  27.746  -7.016  1.00  0.74           H  
ATOM    613 3HG2 THR A  40     -12.065  28.070  -5.469  1.00  0.74           H  
ATOM    614  N   PHE A  41     -12.434  25.380  -7.360  1.00  0.77           N  
ATOM    615  CA  PHE A  41     -12.694  25.010  -8.748  1.00  0.77           C  
ATOM    616  C   PHE A  41     -13.676  25.921  -9.468  1.00  0.77           C  
ATOM    617  O   PHE A  41     -14.397  26.711  -8.856  1.00  0.77           O  
ATOM    618  CB  PHE A  41     -13.239  23.605  -8.757  1.00  0.77           C  
ATOM    619  CG  PHE A  41     -14.653  23.451  -8.200  1.00  0.77           C  
ATOM    620  CD1 PHE A  41     -15.730  23.361  -9.060  1.00  0.77           C  
ATOM    621  CD2 PHE A  41     -14.919  23.458  -6.844  1.00  0.77           C  
ATOM    622  CE1 PHE A  41     -17.011  23.246  -8.580  1.00  0.77           C  
ATOM    623  CE2 PHE A  41     -16.218  23.361  -6.393  1.00  0.77           C  
ATOM    624  CZ  PHE A  41     -17.248  23.247  -7.252  1.00  0.77           C  
ATOM    625  H   PHE A  41     -13.167  25.781  -6.776  1.00  0.77           H  
ATOM    626  HA  PHE A  41     -11.748  25.034  -9.290  1.00  0.77           H  
ATOM    627 1HB  PHE A  41     -13.212  23.195  -9.763  1.00  0.77           H  
ATOM    628 2HB  PHE A  41     -12.576  23.048  -8.158  1.00  0.77           H  
ATOM    629  HD1 PHE A  41     -15.553  23.370 -10.138  1.00  0.77           H  
ATOM    630  HD2 PHE A  41     -14.097  23.556  -6.129  1.00  0.77           H  
ATOM    631  HE1 PHE A  41     -17.837  23.167  -9.270  1.00  0.77           H  
ATOM    632  HE2 PHE A  41     -16.432  23.387  -5.348  1.00  0.77           H  
ATOM    633  HZ  PHE A  41     -18.258  23.170  -6.872  1.00  0.77           H  
ATOM    634  N   ASP A  42     -13.744  25.775 -10.793  1.00  0.79           N  
ATOM    635  CA  ASP A  42     -14.657  26.591 -11.580  1.00  0.79           C  
ATOM    636  C   ASP A  42     -16.076  26.095 -11.496  1.00  0.79           C  
ATOM    637  O   ASP A  42     -16.527  25.252 -12.288  1.00  0.79           O  
ATOM    638  CB  ASP A  42     -14.233  26.638 -13.040  1.00  0.79           C  
ATOM    639  CG  ASP A  42     -15.159  27.523 -13.935  1.00  0.79           C  
ATOM    640  OD1 ASP A  42     -16.290  27.853 -13.547  1.00  0.79           O  
ATOM    641  OD2 ASP A  42     -14.718  27.865 -15.004  1.00  0.79           O  
ATOM    642  H   ASP A  42     -13.145  25.109 -11.255  1.00  0.79           H  
ATOM    643  HA  ASP A  42     -14.626  27.607 -11.186  1.00  0.79           H  
ATOM    644 1HB  ASP A  42     -13.215  27.027 -13.106  1.00  0.79           H  
ATOM    645 2HB  ASP A  42     -14.225  25.627 -13.446  1.00  0.79           H  
ATOM    646  N   GLY A  43     -16.779  26.698 -10.555  1.00  0.82           N  
ATOM    647  CA  GLY A  43     -18.136  26.365 -10.177  1.00  0.82           C  
ATOM    648  C   GLY A  43     -19.170  26.527 -11.274  1.00  0.82           C  
ATOM    649  O   GLY A  43     -20.295  26.019 -11.137  1.00  0.82           O  
ATOM    650  H   GLY A  43     -16.262  27.395 -10.004  1.00  0.82           H  
ATOM    651 1HA  GLY A  43     -18.164  25.349  -9.814  1.00  0.82           H  
ATOM    652 2HA  GLY A  43     -18.413  26.988  -9.340  1.00  0.82           H  
ATOM    653  N   SER A  44     -18.856  27.240 -12.363  1.00  0.84           N  
ATOM    654  CA  SER A  44     -19.887  27.394 -13.377  1.00  0.84           C  
ATOM    655  C   SER A  44     -20.132  26.069 -14.082  1.00  0.84           C  
ATOM    656  O   SER A  44     -21.240  25.800 -14.545  1.00  0.84           O  
ATOM    657  CB  SER A  44     -19.521  28.467 -14.394  1.00  0.84           C  
ATOM    658  OG  SER A  44     -18.453  28.076 -15.214  1.00  0.84           O  
ATOM    659  H   SER A  44     -17.908  27.614 -12.521  1.00  0.84           H  
ATOM    660  HA  SER A  44     -20.812  27.703 -12.886  1.00  0.84           H  
ATOM    661 1HB  SER A  44     -20.389  28.685 -15.010  1.00  0.84           H  
ATOM    662 2HB  SER A  44     -19.260  29.377 -13.874  1.00  0.84           H  
ATOM    663  HG  SER A  44     -17.652  28.053 -14.636  1.00  0.84           H  
ATOM    664  N   SER A  45     -19.146  25.165 -14.024  1.00  0.86           N  
ATOM    665  CA  SER A  45     -19.220  23.878 -14.704  1.00  0.86           C  
ATOM    666  C   SER A  45     -20.123  22.887 -13.980  1.00  0.86           C  
ATOM    667  O   SER A  45     -20.379  21.786 -14.486  1.00  0.86           O  
ATOM    668  CB  SER A  45     -17.828  23.294 -14.875  1.00  0.86           C  
ATOM    669  OG  SER A  45     -17.255  22.955 -13.640  1.00  0.86           O  
ATOM    670  H   SER A  45     -18.274  25.400 -13.541  1.00  0.86           H  
ATOM    671  HA  SER A  45     -19.638  24.047 -15.697  1.00  0.86           H  
ATOM    672 1HB  SER A  45     -17.885  22.409 -15.505  1.00  0.86           H  
ATOM    673 2HB  SER A  45     -17.192  24.020 -15.382  1.00  0.86           H  
ATOM    674  HG  SER A  45     -17.028  23.809 -13.198  1.00  0.86           H  
ATOM    675  N   THR A  46     -20.570  23.271 -12.782  1.00  0.89           N  
ATOM    676  CA  THR A  46     -21.425  22.454 -11.958  1.00  0.89           C  
ATOM    677  C   THR A  46     -22.774  23.108 -11.725  1.00  0.89           C  
ATOM    678  O   THR A  46     -23.619  22.538 -11.029  1.00  0.89           O  
ATOM    679  CB  THR A  46     -20.749  22.178 -10.616  1.00  0.89           C  
ATOM    680  OG1 THR A  46     -20.489  23.419  -9.978  1.00  0.89           O  
ATOM    681  CG2 THR A  46     -19.455  21.439 -10.800  1.00  0.89           C  
ATOM    682  H   THR A  46     -20.320  24.190 -12.422  1.00  0.89           H  
ATOM    683  HA  THR A  46     -21.606  21.519 -12.463  1.00  0.89           H  
ATOM    684  HB  THR A  46     -21.413  21.583  -9.987  1.00  0.89           H  
ATOM    685  HG1 THR A  46     -20.293  24.103 -10.646  1.00  0.89           H  
ATOM    686 1HG2 THR A  46     -19.015  21.270  -9.832  1.00  0.89           H  
ATOM    687 2HG2 THR A  46     -19.637  20.491 -11.279  1.00  0.89           H  
ATOM    688 3HG2 THR A  46     -18.776  22.030 -11.413  1.00  0.89           H  
ATOM    689  N   GLY A  47     -22.963  24.326 -12.256  1.00  0.94           N  
ATOM    690  CA  GLY A  47     -24.194  25.068 -12.013  1.00  0.94           C  
ATOM    691  C   GLY A  47     -24.247  25.670 -10.604  1.00  0.94           C  
ATOM    692  O   GLY A  47     -25.330  25.953 -10.090  1.00  0.94           O  
ATOM    693  H   GLY A  47     -22.266  24.741 -12.875  1.00  0.94           H  
ATOM    694 1HA  GLY A  47     -24.273  25.869 -12.750  1.00  0.94           H  
ATOM    695 2HA  GLY A  47     -25.048  24.411 -12.166  1.00  0.94           H  
ATOM    696  N   LEU A  48     -23.089  25.804  -9.958  1.00  1.03           N  
ATOM    697  CA  LEU A  48     -23.003  26.321  -8.598  1.00  1.03           C  
ATOM    698  C   LEU A  48     -22.647  27.797  -8.547  1.00  1.03           C  
ATOM    699  O   LEU A  48     -23.161  28.545  -7.712  1.00  1.03           O  
ATOM    700  CB  LEU A  48     -21.988  25.478  -7.820  1.00  1.03           C  
ATOM    701  CG  LEU A  48     -22.405  24.028  -7.616  1.00  1.03           C  
ATOM    702  CD1 LEU A  48     -21.314  23.259  -6.955  1.00  1.03           C  
ATOM    703  CD2 LEU A  48     -23.608  24.017  -6.740  1.00  1.03           C  
ATOM    704  H   LEU A  48     -22.223  25.574 -10.433  1.00  1.03           H  
ATOM    705  HA  LEU A  48     -23.976  26.195  -8.126  1.00  1.03           H  
ATOM    706 1HB  LEU A  48     -21.048  25.478  -8.377  1.00  1.03           H  
ATOM    707 2HB  LEU A  48     -21.809  25.905  -6.887  1.00  1.03           H  
ATOM    708  HG  LEU A  48     -22.637  23.566  -8.572  1.00  1.03           H  
ATOM    709 1HD1 LEU A  48     -21.648  22.236  -6.803  1.00  1.03           H  
ATOM    710 2HD1 LEU A  48     -20.427  23.264  -7.562  1.00  1.03           H  
ATOM    711 3HD1 LEU A  48     -21.109  23.711  -6.019  1.00  1.03           H  
ATOM    712 1HD2 LEU A  48     -23.932  22.998  -6.561  1.00  1.03           H  
ATOM    713 2HD2 LEU A  48     -23.352  24.482  -5.791  1.00  1.03           H  
ATOM    714 3HD2 LEU A  48     -24.409  24.578  -7.212  1.00  1.03           H  
ATOM    715  N   ALA A  49     -21.769  28.214  -9.442  1.00  1.13           N  
ATOM    716  CA  ALA A  49     -21.328  29.605  -9.488  1.00  1.13           C  
ATOM    717  C   ALA A  49     -22.197  30.435 -10.414  1.00  1.13           C  
ATOM    718  O   ALA A  49     -22.949  29.897 -11.231  1.00  1.13           O  
ATOM    719  CB  ALA A  49     -19.910  29.716  -9.937  1.00  1.13           C  
ATOM    720  H   ALA A  49     -21.386  27.535 -10.096  1.00  1.13           H  
ATOM    721  HA  ALA A  49     -21.411  30.023  -8.485  1.00  1.13           H  
ATOM    722 1HB  ALA A  49     -19.646  30.755  -9.944  1.00  1.13           H  
ATOM    723 2HB  ALA A  49     -19.263  29.177  -9.270  1.00  1.13           H  
ATOM    724 3HB  ALA A  49     -19.817  29.329 -10.935  1.00  1.13           H  
ATOM    725  N   SER A  50     -22.067  31.751 -10.305  1.00  1.24           N  
ATOM    726  CA  SER A  50     -22.786  32.667 -11.179  1.00  1.24           C  
ATOM    727  C   SER A  50     -21.952  33.909 -11.472  1.00  1.24           C  
ATOM    728  O   SER A  50     -21.044  34.256 -10.706  1.00  1.24           O  
ATOM    729  CB  SER A  50     -24.103  33.050 -10.540  1.00  1.24           C  
ATOM    730  OG  SER A  50     -23.894  33.754  -9.345  1.00  1.24           O  
ATOM    731  H   SER A  50     -21.440  32.126  -9.606  1.00  1.24           H  
ATOM    732  HA  SER A  50     -22.986  32.160 -12.124  1.00  1.24           H  
ATOM    733 1HB  SER A  50     -24.676  33.665 -11.232  1.00  1.24           H  
ATOM    734 2HB  SER A  50     -24.686  32.150 -10.341  1.00  1.24           H  
ATOM    735  HG  SER A  50     -24.767  33.989  -9.021  1.00  1.24           H  
ATOM    736  N   GLY A  51     -22.298  34.606 -12.554  1.00  1.30           N  
ATOM    737  CA  GLY A  51     -21.561  35.800 -12.941  1.00  1.30           C  
ATOM    738  C   GLY A  51     -20.128  35.373 -13.198  1.00  1.30           C  
ATOM    739  O   GLY A  51     -19.889  34.427 -13.945  1.00  1.30           O  
ATOM    740  H   GLY A  51     -23.063  34.284 -13.128  1.00  1.30           H  
ATOM    741 1HA  GLY A  51     -21.995  36.238 -13.840  1.00  1.30           H  
ATOM    742 2HA  GLY A  51     -21.602  36.543 -12.146  1.00  1.30           H  
ATOM    743  N   LYS A  52     -19.180  36.065 -12.583  1.00  1.30           N  
ATOM    744  CA  LYS A  52     -17.776  35.714 -12.742  1.00  1.30           C  
ATOM    745  C   LYS A  52     -17.225  35.103 -11.454  1.00  1.30           C  
ATOM    746  O   LYS A  52     -16.026  34.830 -11.337  1.00  1.30           O  
ATOM    747  CB  LYS A  52     -16.957  36.932 -13.160  1.00  1.30           C  
ATOM    748  CG  LYS A  52     -17.339  37.494 -14.526  1.00  1.30           C  
ATOM    749  CD  LYS A  52     -16.446  38.659 -14.924  1.00  1.30           C  
ATOM    750  CE  LYS A  52     -16.825  39.205 -16.295  1.00  1.30           C  
ATOM    751  NZ  LYS A  52     -15.972  40.359 -16.689  1.00  1.30           N  
ATOM    752  H   LYS A  52     -19.435  36.841 -11.990  1.00  1.30           H  
ATOM    753  HA  LYS A  52     -17.688  34.959 -13.524  1.00  1.30           H  
ATOM    754 1HB  LYS A  52     -17.077  37.724 -12.421  1.00  1.30           H  
ATOM    755 2HB  LYS A  52     -15.900  36.667 -13.188  1.00  1.30           H  
ATOM    756 1HG  LYS A  52     -17.254  36.706 -15.276  1.00  1.30           H  
ATOM    757 2HG  LYS A  52     -18.373  37.834 -14.503  1.00  1.30           H  
ATOM    758 1HD  LYS A  52     -16.536  39.457 -14.185  1.00  1.30           H  
ATOM    759 2HD  LYS A  52     -15.407  38.328 -14.950  1.00  1.30           H  
ATOM    760 1HE  LYS A  52     -16.715  38.415 -17.036  1.00  1.30           H  
ATOM    761 2HE  LYS A  52     -17.866  39.527 -16.274  1.00  1.30           H  
ATOM    762 1HZ  LYS A  52     -16.255  40.691 -17.601  1.00  1.30           H  
ATOM    763 2HZ  LYS A  52     -16.076  41.103 -16.013  1.00  1.30           H  
ATOM    764 3HZ  LYS A  52     -15.005  40.068 -16.722  1.00  1.30           H  
ATOM    765  N   ASP A  53     -18.097  34.882 -10.463  1.00  1.22           N  
ATOM    766  CA  ASP A  53     -17.648  34.370  -9.168  1.00  1.22           C  
ATOM    767  C   ASP A  53     -17.525  32.860  -9.224  1.00  1.22           C  
ATOM    768  O   ASP A  53     -18.292  32.138  -8.591  1.00  1.22           O  
ATOM    769  CB  ASP A  53     -18.639  34.744  -8.064  1.00  1.22           C  
ATOM    770  CG  ASP A  53     -18.109  34.462  -6.648  1.00  1.22           C  
ATOM    771  OD1 ASP A  53     -16.915  34.346  -6.490  1.00  1.22           O  
ATOM    772  OD2 ASP A  53     -18.906  34.359  -5.738  1.00  1.22           O  
ATOM    773  H   ASP A  53     -19.096  35.029 -10.615  1.00  1.22           H  
ATOM    774  HA  ASP A  53     -16.671  34.794  -8.937  1.00  1.22           H  
ATOM    775 1HB  ASP A  53     -18.878  35.804  -8.139  1.00  1.22           H  
ATOM    776 2HB  ASP A  53     -19.571  34.192  -8.214  1.00  1.22           H  
ATOM    777  N   ASN A  54     -16.538  32.393  -9.970  1.00  1.09           N  
ATOM    778  CA  ASN A  54     -16.396  30.976 -10.237  1.00  1.09           C  
ATOM    779  C   ASN A  54     -15.512  30.221  -9.262  1.00  1.09           C  
ATOM    780  O   ASN A  54     -15.454  28.997  -9.295  1.00  1.09           O  
ATOM    781  CB  ASN A  54     -15.907  30.815 -11.655  1.00  1.09           C  
ATOM    782  CG  ASN A  54     -16.956  31.243 -12.633  1.00  1.09           C  
ATOM    783  OD1 ASN A  54     -18.154  31.076 -12.379  1.00  1.09           O  
ATOM    784  ND2 ASN A  54     -16.539  31.805 -13.738  1.00  1.09           N  
ATOM    785  H   ASN A  54     -15.941  33.083 -10.428  1.00  1.09           H  
ATOM    786  HA  ASN A  54     -17.374  30.526 -10.172  1.00  1.09           H  
ATOM    787 1HB  ASN A  54     -15.007  31.411 -11.809  1.00  1.09           H  
ATOM    788 2HB  ASN A  54     -15.656  29.774 -11.843  1.00  1.09           H  
ATOM    789 1HD2 ASN A  54     -17.200  32.112 -14.425  1.00  1.09           H  
ATOM    790 2HD2 ASN A  54     -15.561  31.922 -13.900  1.00  1.09           H  
ATOM    791  N   GLU A  55     -14.878  30.911  -8.329  1.00  0.95           N  
ATOM    792  CA  GLU A  55     -13.962  30.220  -7.421  1.00  0.95           C  
ATOM    793  C   GLU A  55     -14.669  29.606  -6.223  1.00  0.95           C  
ATOM    794  O   GLU A  55     -14.692  30.161  -5.124  1.00  0.95           O  
ATOM    795  CB  GLU A  55     -12.849  31.153  -6.979  1.00  0.95           C  
ATOM    796  CG  GLU A  55     -11.940  31.609  -8.114  1.00  0.95           C  
ATOM    797  CD  GLU A  55     -10.808  32.504  -7.668  1.00  0.95           C  
ATOM    798  OE1 GLU A  55     -11.068  33.612  -7.269  1.00  0.95           O  
ATOM    799  OE2 GLU A  55      -9.680  32.071  -7.729  1.00  0.95           O  
ATOM    800  H   GLU A  55     -14.998  31.914  -8.277  1.00  0.95           H  
ATOM    801  HA  GLU A  55     -13.499  29.399  -7.973  1.00  0.95           H  
ATOM    802 1HB  GLU A  55     -13.285  32.035  -6.515  1.00  0.95           H  
ATOM    803 2HB  GLU A  55     -12.238  30.661  -6.241  1.00  0.95           H  
ATOM    804 1HG  GLU A  55     -11.519  30.724  -8.593  1.00  0.95           H  
ATOM    805 2HG  GLU A  55     -12.543  32.134  -8.855  1.00  0.95           H  
ATOM    806  N   VAL A  56     -15.264  28.454  -6.473  1.00  0.83           N  
ATOM    807  CA  VAL A  56     -16.056  27.721  -5.493  1.00  0.83           C  
ATOM    808  C   VAL A  56     -15.146  26.764  -4.741  1.00  0.83           C  
ATOM    809  O   VAL A  56     -14.260  26.156  -5.339  1.00  0.83           O  
ATOM    810  CB  VAL A  56     -17.227  26.998  -6.169  1.00  0.83           C  
ATOM    811  CG1 VAL A  56     -17.939  26.201  -5.209  1.00  0.83           C  
ATOM    812  CG2 VAL A  56     -18.184  28.018  -6.754  1.00  0.83           C  
ATOM    813  H   VAL A  56     -15.156  28.077  -7.424  1.00  0.83           H  
ATOM    814  HA  VAL A  56     -16.471  28.430  -4.773  1.00  0.83           H  
ATOM    815  HB  VAL A  56     -16.842  26.342  -6.953  1.00  0.83           H  
ATOM    816 1HG1 VAL A  56     -18.762  25.699  -5.714  1.00  0.83           H  
ATOM    817 2HG1 VAL A  56     -17.268  25.474  -4.783  1.00  0.83           H  
ATOM    818 3HG1 VAL A  56     -18.327  26.847  -4.419  1.00  0.83           H  
ATOM    819 1HG2 VAL A  56     -19.023  27.507  -7.224  1.00  0.83           H  
ATOM    820 2HG2 VAL A  56     -18.560  28.661  -5.957  1.00  0.83           H  
ATOM    821 3HG2 VAL A  56     -17.658  28.627  -7.494  1.00  0.83           H  
ATOM    822  N   VAL A  57     -15.292  26.709  -3.420  1.00  0.75           N  
ATOM    823  CA  VAL A  57     -14.419  25.902  -2.582  1.00  0.75           C  
ATOM    824  C   VAL A  57     -15.098  24.708  -1.919  1.00  0.75           C  
ATOM    825  O   VAL A  57     -16.172  24.826  -1.325  1.00  0.75           O  
ATOM    826  CB  VAL A  57     -13.810  26.791  -1.479  1.00  0.75           C  
ATOM    827  CG1 VAL A  57     -12.899  25.947  -0.554  1.00  0.75           C  
ATOM    828  CG2 VAL A  57     -13.055  27.944  -2.139  1.00  0.75           C  
ATOM    829  H   VAL A  57     -16.041  27.230  -2.979  1.00  0.75           H  
ATOM    830  HA  VAL A  57     -13.614  25.536  -3.204  1.00  0.75           H  
ATOM    831  HB  VAL A  57     -14.615  27.202  -0.863  1.00  0.75           H  
ATOM    832 1HG1 VAL A  57     -12.480  26.580   0.225  1.00  0.75           H  
ATOM    833 2HG1 VAL A  57     -13.474  25.149  -0.089  1.00  0.75           H  
ATOM    834 3HG1 VAL A  57     -12.089  25.513  -1.145  1.00  0.75           H  
ATOM    835 1HG2 VAL A  57     -12.633  28.590  -1.373  1.00  0.75           H  
ATOM    836 2HG2 VAL A  57     -12.264  27.541  -2.753  1.00  0.75           H  
ATOM    837 3HG2 VAL A  57     -13.738  28.526  -2.764  1.00  0.75           H  
ATOM    838  N   LEU A  58     -14.462  23.549  -2.024  1.00  0.70           N  
ATOM    839  CA  LEU A  58     -14.974  22.352  -1.390  1.00  0.70           C  
ATOM    840  C   LEU A  58     -14.229  22.067  -0.102  1.00  0.70           C  
ATOM    841  O   LEU A  58     -12.998  22.193  -0.044  1.00  0.70           O  
ATOM    842  CB  LEU A  58     -14.864  21.169  -2.341  1.00  0.70           C  
ATOM    843  CG  LEU A  58     -15.641  21.344  -3.590  1.00  0.70           C  
ATOM    844  CD1 LEU A  58     -15.471  20.246  -4.485  1.00  0.70           C  
ATOM    845  CD2 LEU A  58     -17.067  21.454  -3.268  1.00  0.70           C  
ATOM    846  H   LEU A  58     -13.591  23.518  -2.542  1.00  0.70           H  
ATOM    847  HA  LEU A  58     -16.021  22.506  -1.156  1.00  0.70           H  
ATOM    848 1HB  LEU A  58     -13.817  21.028  -2.609  1.00  0.70           H  
ATOM    849 2HB  LEU A  58     -15.219  20.283  -1.834  1.00  0.70           H  
ATOM    850  HG  LEU A  58     -15.285  22.223  -4.067  1.00  0.70           H  
ATOM    851 1HD1 LEU A  58     -16.043  20.438  -5.380  1.00  0.70           H  
ATOM    852 2HD1 LEU A  58     -14.477  20.154  -4.730  1.00  0.70           H  
ATOM    853 3HD1 LEU A  58     -15.815  19.340  -4.011  1.00  0.70           H  
ATOM    854 1HD2 LEU A  58     -17.642  21.604  -4.181  1.00  0.70           H  
ATOM    855 2HD2 LEU A  58     -17.411  20.544  -2.775  1.00  0.70           H  
ATOM    856 3HD2 LEU A  58     -17.205  22.287  -2.609  1.00  0.70           H  
ATOM    857  N   LYS A  59     -14.979  21.643   0.918  1.00  0.67           N  
ATOM    858  CA  LYS A  59     -14.414  21.306   2.225  1.00  0.67           C  
ATOM    859  C   LYS A  59     -14.872  19.927   2.689  1.00  0.67           C  
ATOM    860  O   LYS A  59     -16.067  19.629   2.718  1.00  0.67           O  
ATOM    861  CB  LYS A  59     -14.832  22.356   3.257  1.00  0.67           C  
ATOM    862  CG  LYS A  59     -14.254  23.752   3.019  1.00  0.67           C  
ATOM    863  CD  LYS A  59     -14.624  24.717   4.134  1.00  0.67           C  
ATOM    864  CE  LYS A  59     -14.053  26.105   3.878  1.00  0.67           C  
ATOM    865  NZ  LYS A  59     -12.560  26.136   4.067  1.00  0.67           N  
ATOM    866  H   LYS A  59     -15.990  21.593   0.778  1.00  0.67           H  
ATOM    867  HA  LYS A  59     -13.324  21.297   2.149  1.00  0.67           H  
ATOM    868 1HB  LYS A  59     -15.921  22.439   3.263  1.00  0.67           H  
ATOM    869 2HB  LYS A  59     -14.523  22.028   4.250  1.00  0.67           H  
ATOM    870 1HG  LYS A  59     -13.176  23.685   2.953  1.00  0.67           H  
ATOM    871 2HG  LYS A  59     -14.630  24.148   2.077  1.00  0.67           H  
ATOM    872 1HD  LYS A  59     -15.696  24.782   4.239  1.00  0.67           H  
ATOM    873 2HD  LYS A  59     -14.210  24.345   5.070  1.00  0.67           H  
ATOM    874 1HE  LYS A  59     -14.285  26.399   2.853  1.00  0.67           H  
ATOM    875 2HE  LYS A  59     -14.514  26.815   4.562  1.00  0.67           H  
ATOM    876 1HZ  LYS A  59     -12.196  27.050   3.887  1.00  0.67           H  
ATOM    877 2HZ  LYS A  59     -12.318  25.869   5.004  1.00  0.67           H  
ATOM    878 3HZ  LYS A  59     -12.090  25.476   3.428  1.00  0.67           H  
ATOM    879  N   ALA A  60     -13.925  19.067   3.041  1.00  0.66           N  
ATOM    880  CA  ALA A  60     -14.272  17.703   3.442  1.00  0.66           C  
ATOM    881  C   ALA A  60     -15.141  17.664   4.693  1.00  0.66           C  
ATOM    882  O   ALA A  60     -14.896  18.403   5.647  1.00  0.66           O  
ATOM    883  CB  ALA A  60     -13.012  16.909   3.679  1.00  0.66           C  
ATOM    884  H   ALA A  60     -12.953  19.354   3.022  1.00  0.66           H  
ATOM    885  HA  ALA A  60     -14.832  17.240   2.635  1.00  0.66           H  
ATOM    886 1HB  ALA A  60     -13.284  15.895   3.949  1.00  0.66           H  
ATOM    887 2HB  ALA A  60     -12.408  16.901   2.776  1.00  0.66           H  
ATOM    888 3HB  ALA A  60     -12.442  17.359   4.494  1.00  0.66           H  
ATOM    889  N   LEU A  61     -16.119  16.757   4.694  1.00  0.65           N  
ATOM    890  CA  LEU A  61     -16.995  16.520   5.839  1.00  0.65           C  
ATOM    891  C   LEU A  61     -16.888  15.083   6.381  1.00  0.65           C  
ATOM    892  O   LEU A  61     -16.806  14.880   7.594  1.00  0.65           O  
ATOM    893  CB  LEU A  61     -18.455  16.856   5.469  1.00  0.65           C  
ATOM    894  CG  LEU A  61     -19.502  16.630   6.575  1.00  0.65           C  
ATOM    895  CD1 LEU A  61     -19.172  17.486   7.771  1.00  0.65           C  
ATOM    896  CD2 LEU A  61     -20.863  17.021   6.058  1.00  0.65           C  
ATOM    897  H   LEU A  61     -16.284  16.216   3.852  1.00  0.65           H  
ATOM    898  HA  LEU A  61     -16.693  17.196   6.637  1.00  0.65           H  
ATOM    899 1HB  LEU A  61     -18.503  17.906   5.175  1.00  0.65           H  
ATOM    900 2HB  LEU A  61     -18.740  16.247   4.607  1.00  0.65           H  
ATOM    901  HG  LEU A  61     -19.497  15.579   6.872  1.00  0.65           H  
ATOM    902 1HD1 LEU A  61     -19.918  17.326   8.549  1.00  0.65           H  
ATOM    903 2HD1 LEU A  61     -18.186  17.217   8.150  1.00  0.65           H  
ATOM    904 3HD1 LEU A  61     -19.176  18.538   7.472  1.00  0.65           H  
ATOM    905 1HD2 LEU A  61     -21.609  16.865   6.836  1.00  0.65           H  
ATOM    906 2HD2 LEU A  61     -20.849  18.074   5.779  1.00  0.65           H  
ATOM    907 3HD2 LEU A  61     -21.111  16.436   5.202  1.00  0.65           H  
ATOM    908  N   LYS A  62     -16.911  14.086   5.485  1.00  0.65           N  
ATOM    909  CA  LYS A  62     -16.925  12.676   5.918  1.00  0.65           C  
ATOM    910  C   LYS A  62     -16.163  11.725   4.998  1.00  0.65           C  
ATOM    911  O   LYS A  62     -16.372  11.708   3.785  1.00  0.65           O  
ATOM    912  CB  LYS A  62     -18.370  12.200   6.068  1.00  0.65           C  
ATOM    913  CG  LYS A  62     -18.560  10.721   6.375  1.00  0.65           C  
ATOM    914  CD  LYS A  62     -18.241  10.345   7.795  1.00  0.65           C  
ATOM    915  CE  LYS A  62     -18.493   8.851   8.006  1.00  0.65           C  
ATOM    916  NZ  LYS A  62     -18.198   8.423   9.400  1.00  0.65           N  
ATOM    917  H   LYS A  62     -16.949  14.320   4.493  1.00  0.65           H  
ATOM    918  HA  LYS A  62     -16.449  12.622   6.896  1.00  0.65           H  
ATOM    919 1HB  LYS A  62     -18.835  12.764   6.875  1.00  0.65           H  
ATOM    920 2HB  LYS A  62     -18.914  12.421   5.158  1.00  0.65           H  
ATOM    921 1HG  LYS A  62     -19.600  10.464   6.189  1.00  0.65           H  
ATOM    922 2HG  LYS A  62     -17.936  10.127   5.714  1.00  0.65           H  
ATOM    923 1HD  LYS A  62     -17.195  10.563   8.007  1.00  0.65           H  
ATOM    924 2HD  LYS A  62     -18.866  10.918   8.478  1.00  0.65           H  
ATOM    925 1HE  LYS A  62     -19.535   8.629   7.779  1.00  0.65           H  
ATOM    926 2HE  LYS A  62     -17.855   8.285   7.318  1.00  0.65           H  
ATOM    927 1HZ  LYS A  62     -18.375   7.431   9.485  1.00  0.65           H  
ATOM    928 2HZ  LYS A  62     -17.228   8.613   9.610  1.00  0.65           H  
ATOM    929 3HZ  LYS A  62     -18.794   8.932  10.044  1.00  0.65           H  
ATOM    930  N   ILE A  63     -15.302  10.896   5.590  1.00  0.65           N  
ATOM    931  CA  ILE A  63     -14.503   9.955   4.810  1.00  0.65           C  
ATOM    932  C   ILE A  63     -14.964   8.497   4.931  1.00  0.65           C  
ATOM    933  O   ILE A  63     -15.188   7.991   6.035  1.00  0.65           O  
ATOM    934  CB  ILE A  63     -13.017   9.986   5.218  1.00  0.65           C  
ATOM    935  CG1 ILE A  63     -12.402  11.319   5.034  1.00  0.65           C  
ATOM    936  CG2 ILE A  63     -12.237   9.011   4.390  1.00  0.65           C  
ATOM    937  CD1 ILE A  63     -11.008  11.317   5.573  1.00  0.65           C  
ATOM    938  H   ILE A  63     -15.180  10.938   6.591  1.00  0.65           H  
ATOM    939  HA  ILE A  63     -14.569  10.233   3.761  1.00  0.65           H  
ATOM    940  HB  ILE A  63     -12.920   9.719   6.270  1.00  0.65           H  
ATOM    941 1HG1 ILE A  63     -12.387  11.584   4.009  1.00  0.65           H  
ATOM    942 2HG1 ILE A  63     -12.981  12.056   5.569  1.00  0.65           H  
ATOM    943 1HG2 ILE A  63     -11.186   9.034   4.683  1.00  0.65           H  
ATOM    944 2HG2 ILE A  63     -12.609   8.004   4.523  1.00  0.65           H  
ATOM    945 3HG2 ILE A  63     -12.343   9.306   3.357  1.00  0.65           H  
ATOM    946 1HD1 ILE A  63     -10.549  12.285   5.468  1.00  0.65           H  
ATOM    947 2HD1 ILE A  63     -11.046  11.045   6.612  1.00  0.65           H  
ATOM    948 3HD1 ILE A  63     -10.405  10.585   5.041  1.00  0.65           H  
ATOM    949  N   PHE A  64     -15.090   7.844   3.774  1.00  0.65           N  
ATOM    950  CA  PHE A  64     -15.426   6.427   3.630  1.00  0.65           C  
ATOM    951  C   PHE A  64     -14.317   5.741   2.807  1.00  0.65           C  
ATOM    952  O   PHE A  64     -13.636   6.383   2.009  1.00  0.65           O  
ATOM    953  CB  PHE A  64     -16.746   6.241   2.910  1.00  0.65           C  
ATOM    954  CG  PHE A  64     -18.014   6.772   3.583  1.00  0.65           C  
ATOM    955  CD1 PHE A  64     -18.426   8.098   3.437  1.00  0.65           C  
ATOM    956  CD2 PHE A  64     -18.824   5.918   4.312  1.00  0.65           C  
ATOM    957  CE1 PHE A  64     -19.611   8.543   3.991  1.00  0.65           C  
ATOM    958  CE2 PHE A  64     -20.004   6.368   4.882  1.00  0.65           C  
ATOM    959  CZ  PHE A  64     -20.400   7.681   4.715  1.00  0.65           C  
ATOM    960  H   PHE A  64     -14.923   8.371   2.918  1.00  0.65           H  
ATOM    961  HA  PHE A  64     -15.476   5.960   4.615  1.00  0.65           H  
ATOM    962 1HB  PHE A  64     -16.663   6.683   1.936  1.00  0.65           H  
ATOM    963 2HB  PHE A  64     -16.885   5.187   2.755  1.00  0.65           H  
ATOM    964  HD1 PHE A  64     -17.806   8.792   2.873  1.00  0.65           H  
ATOM    965  HD2 PHE A  64     -18.522   4.876   4.433  1.00  0.65           H  
ATOM    966  HE1 PHE A  64     -19.917   9.582   3.857  1.00  0.65           H  
ATOM    967  HE2 PHE A  64     -20.624   5.679   5.456  1.00  0.65           H  
ATOM    968  HZ  PHE A  64     -21.330   8.034   5.157  1.00  0.65           H  
ATOM    969  N   LYS A  65     -14.105   4.444   2.987  1.00  0.66           N  
ATOM    970  CA  LYS A  65     -13.080   3.748   2.180  1.00  0.66           C  
ATOM    971  C   LYS A  65     -13.560   3.512   0.744  1.00  0.66           C  
ATOM    972  O   LYS A  65     -14.734   3.238   0.529  1.00  0.66           O  
ATOM    973  CB  LYS A  65     -12.640   2.436   2.829  1.00  0.66           C  
ATOM    974  CG  LYS A  65     -11.516   1.724   2.081  1.00  0.66           C  
ATOM    975  CD  LYS A  65     -11.024   0.504   2.834  1.00  0.66           C  
ATOM    976  CE  LYS A  65      -9.890  -0.174   2.079  1.00  0.66           C  
ATOM    977  NZ  LYS A  65      -9.359  -1.349   2.818  1.00  0.66           N  
ATOM    978  H   LYS A  65     -14.698   3.925   3.638  1.00  0.66           H  
ATOM    979  HA  LYS A  65     -12.198   4.388   2.123  1.00  0.66           H  
ATOM    980 1HB  LYS A  65     -12.295   2.630   3.843  1.00  0.66           H  
ATOM    981 2HB  LYS A  65     -13.491   1.753   2.898  1.00  0.66           H  
ATOM    982 1HG  LYS A  65     -11.880   1.392   1.108  1.00  0.66           H  
ATOM    983 2HG  LYS A  65     -10.681   2.414   1.918  1.00  0.66           H  
ATOM    984 1HD  LYS A  65     -10.671   0.800   3.821  1.00  0.66           H  
ATOM    985 2HD  LYS A  65     -11.849  -0.202   2.956  1.00  0.66           H  
ATOM    986 1HE  LYS A  65     -10.253  -0.500   1.105  1.00  0.66           H  
ATOM    987 2HE  LYS A  65      -9.082   0.546   1.928  1.00  0.66           H  
ATOM    988 1HZ  LYS A  65      -8.607  -1.771   2.288  1.00  0.66           H  
ATOM    989 2HZ  LYS A  65      -9.009  -1.049   3.716  1.00  0.66           H  
ATOM    990 3HZ  LYS A  65     -10.094  -2.023   2.952  1.00  0.66           H  
ATOM    991  N   ASP A  66     -12.666   3.661  -0.242  1.00  0.70           N  
ATOM    992  CA  ASP A  66     -13.016   3.441  -1.653  1.00  0.70           C  
ATOM    993  C   ASP A  66     -12.938   1.969  -2.113  1.00  0.70           C  
ATOM    994  O   ASP A  66     -11.841   1.461  -2.371  1.00  0.70           O  
ATOM    995  CB  ASP A  66     -12.104   4.300  -2.525  1.00  0.70           C  
ATOM    996  CG  ASP A  66     -12.340   4.217  -4.004  1.00  0.70           C  
ATOM    997  OD1 ASP A  66     -12.716   3.181  -4.507  1.00  0.70           O  
ATOM    998  OD2 ASP A  66     -12.114   5.181  -4.654  1.00  0.70           O  
ATOM    999  H   ASP A  66     -11.702   3.925  -0.017  1.00  0.70           H  
ATOM   1000  HA  ASP A  66     -14.018   3.811  -1.783  1.00  0.70           H  
ATOM   1001 1HB  ASP A  66     -12.184   5.341  -2.225  1.00  0.70           H  
ATOM   1002 2HB  ASP A  66     -11.073   4.005  -2.340  1.00  0.70           H  
ATOM   1003  N   PRO A  67     -14.085   1.299  -2.378  1.00  0.74           N  
ATOM   1004  CA  PRO A  67     -14.202  -0.107  -2.721  1.00  0.74           C  
ATOM   1005  C   PRO A  67     -13.951  -0.398  -4.202  1.00  0.74           C  
ATOM   1006  O   PRO A  67     -14.196  -1.514  -4.664  1.00  0.74           O  
ATOM   1007  CB  PRO A  67     -15.648  -0.391  -2.359  1.00  0.74           C  
ATOM   1008  CG  PRO A  67     -16.370   0.893  -2.709  1.00  0.74           C  
ATOM   1009  CD  PRO A  67     -15.403   1.995  -2.366  1.00  0.74           C  
ATOM   1010  HA  PRO A  67     -13.514  -0.688  -2.090  1.00  0.74           H  
ATOM   1011 1HB  PRO A  67     -16.013  -1.254  -2.935  1.00  0.74           H  
ATOM   1012 2HB  PRO A  67     -15.739  -0.652  -1.290  1.00  0.74           H  
ATOM   1013 1HG  PRO A  67     -16.648   0.882  -3.766  1.00  0.74           H  
ATOM   1014 2HG  PRO A  67     -17.305   0.973  -2.128  1.00  0.74           H  
ATOM   1015 1HD  PRO A  67     -15.433   2.764  -3.145  1.00  0.74           H  
ATOM   1016 2HD  PRO A  67     -15.670   2.371  -1.391  1.00  0.74           H  
ATOM   1017  N   PHE A  68     -13.504   0.608  -4.953  1.00  0.81           N  
ATOM   1018  CA  PHE A  68     -13.272   0.458  -6.380  1.00  0.81           C  
ATOM   1019  C   PHE A  68     -11.782   0.491  -6.650  1.00  0.81           C  
ATOM   1020  O   PHE A  68     -11.272  -0.260  -7.485  1.00  0.81           O  
ATOM   1021  CB  PHE A  68     -13.911   1.612  -7.132  1.00  0.81           C  
ATOM   1022  CG  PHE A  68     -15.328   1.706  -6.918  1.00  0.81           C  
ATOM   1023  CD1 PHE A  68     -15.844   2.673  -6.070  1.00  0.81           C  
ATOM   1024  CD2 PHE A  68     -16.166   0.848  -7.544  1.00  0.81           C  
ATOM   1025  CE1 PHE A  68     -17.189   2.749  -5.869  1.00  0.81           C  
ATOM   1026  CE2 PHE A  68     -17.478   0.924  -7.352  1.00  0.81           C  
ATOM   1027  CZ  PHE A  68     -18.002   1.854  -6.522  1.00  0.81           C  
ATOM   1028  H   PHE A  68     -13.301   1.518  -4.543  1.00  0.81           H  
ATOM   1029  HA  PHE A  68     -13.681  -0.493  -6.718  1.00  0.81           H  
ATOM   1030 1HB  PHE A  68     -13.453   2.552  -6.811  1.00  0.81           H  
ATOM   1031 2HB  PHE A  68     -13.728   1.503  -8.197  1.00  0.81           H  
ATOM   1032  HD1 PHE A  68     -15.154   3.365  -5.567  1.00  0.81           H  
ATOM   1033  HD2 PHE A  68     -15.761   0.093  -8.208  1.00  0.81           H  
ATOM   1034  HE1 PHE A  68     -17.602   3.504  -5.206  1.00  0.81           H  
ATOM   1035  HE2 PHE A  68     -18.108   0.247  -7.865  1.00  0.81           H  
ATOM   1036  HZ  PHE A  68     -19.062   1.885  -6.400  1.00  0.81           H  
ATOM   1037  N   LEU A  69     -11.080   1.349  -5.919  1.00  0.87           N  
ATOM   1038  CA  LEU A  69      -9.645   1.477  -6.087  1.00  0.87           C  
ATOM   1039  C   LEU A  69      -8.894   0.587  -5.094  1.00  0.87           C  
ATOM   1040  O   LEU A  69      -7.814   0.083  -5.403  1.00  0.87           O  
ATOM   1041  CB  LEU A  69      -9.201   2.924  -5.907  1.00  0.87           C  
ATOM   1042  CG  LEU A  69      -9.759   3.957  -6.869  1.00  0.87           C  
ATOM   1043  CD1 LEU A  69      -9.249   5.351  -6.450  1.00  0.87           C  
ATOM   1044  CD2 LEU A  69      -9.332   3.607  -8.284  1.00  0.87           C  
ATOM   1045  H   LEU A  69     -11.578   1.962  -5.266  1.00  0.87           H  
ATOM   1046  HA  LEU A  69      -9.385   1.160  -7.096  1.00  0.87           H  
ATOM   1047 1HB  LEU A  69      -9.463   3.238  -4.899  1.00  0.87           H  
ATOM   1048 2HB  LEU A  69      -8.133   2.950  -6.020  1.00  0.87           H  
ATOM   1049  HG  LEU A  69     -10.855   3.968  -6.805  1.00  0.87           H  
ATOM   1050 1HD1 LEU A  69      -9.656   6.108  -7.124  1.00  0.87           H  
ATOM   1051 2HD1 LEU A  69      -9.584   5.565  -5.432  1.00  0.87           H  
ATOM   1052 3HD1 LEU A  69      -8.166   5.375  -6.488  1.00  0.87           H  
ATOM   1053 1HD2 LEU A  69      -9.734   4.349  -8.975  1.00  0.87           H  
ATOM   1054 2HD2 LEU A  69      -8.244   3.601  -8.347  1.00  0.87           H  
ATOM   1055 3HD2 LEU A  69      -9.719   2.619  -8.543  1.00  0.87           H  
ATOM   1056  N   GLY A  70      -9.456   0.390  -3.897  1.00  0.91           N  
ATOM   1057  CA  GLY A  70      -8.791  -0.429  -2.892  1.00  0.91           C  
ATOM   1058  C   GLY A  70      -7.563   0.241  -2.289  1.00  0.91           C  
ATOM   1059  O   GLY A  70      -7.471   1.471  -2.225  1.00  0.91           O  
ATOM   1060  H   GLY A  70     -10.352   0.814  -3.648  1.00  0.91           H  
ATOM   1061 1HA  GLY A  70      -9.504  -0.655  -2.097  1.00  0.91           H  
ATOM   1062 2HA  GLY A  70      -8.506  -1.381  -3.336  1.00  0.91           H  
ATOM   1063  N   GLY A  71      -6.631  -0.574  -1.800  1.00  0.92           N  
ATOM   1064  CA  GLY A  71      -5.454  -0.042  -1.129  1.00  0.92           C  
ATOM   1065  C   GLY A  71      -5.900   0.771   0.067  1.00  0.92           C  
ATOM   1066  O   GLY A  71      -6.671   0.286   0.897  1.00  0.92           O  
ATOM   1067  H   GLY A  71      -6.745  -1.573  -1.894  1.00  0.92           H  
ATOM   1068 1HA  GLY A  71      -4.815  -0.859  -0.810  1.00  0.92           H  
ATOM   1069 2HA  GLY A  71      -4.883   0.580  -1.817  1.00  0.92           H  
ATOM   1070  N   GLN A  72      -5.406   2.002   0.160  1.00  0.89           N  
ATOM   1071  CA  GLN A  72      -5.776   2.900   1.248  1.00  0.89           C  
ATOM   1072  C   GLN A  72      -6.562   4.088   0.708  1.00  0.89           C  
ATOM   1073  O   GLN A  72      -6.654   5.129   1.359  1.00  0.89           O  
ATOM   1074  CB  GLN A  72      -4.549   3.410   1.998  1.00  0.89           C  
ATOM   1075  CG  GLN A  72      -3.737   2.321   2.654  1.00  0.89           C  
ATOM   1076  CD  GLN A  72      -2.605   2.844   3.535  1.00  0.89           C  
ATOM   1077  OE1 GLN A  72      -2.857   3.385   4.618  1.00  0.89           O  
ATOM   1078  NE2 GLN A  72      -1.369   2.699   3.083  1.00  0.89           N  
ATOM   1079  H   GLN A  72      -4.768   2.332  -0.552  1.00  0.89           H  
ATOM   1080  HA  GLN A  72      -6.417   2.363   1.946  1.00  0.89           H  
ATOM   1081 1HB  GLN A  72      -3.902   3.957   1.309  1.00  0.89           H  
ATOM   1082 2HB  GLN A  72      -4.866   4.108   2.771  1.00  0.89           H  
ATOM   1083 1HG  GLN A  72      -4.393   1.691   3.255  1.00  0.89           H  
ATOM   1084 2HG  GLN A  72      -3.291   1.746   1.856  1.00  0.89           H  
ATOM   1085 1HE2 GLN A  72      -0.594   3.032   3.626  1.00  0.89           H  
ATOM   1086 2HE2 GLN A  72      -1.204   2.269   2.200  1.00  0.89           H  
ATOM   1087  N   ASN A  73      -7.080   3.949  -0.509  1.00  0.83           N  
ATOM   1088  CA  ASN A  73      -7.784   5.035  -1.186  1.00  0.83           C  
ATOM   1089  C   ASN A  73      -9.126   5.343  -0.533  1.00  0.83           C  
ATOM   1090  O   ASN A  73      -9.783   4.447   0.018  1.00  0.83           O  
ATOM   1091  CB  ASN A  73      -7.903   4.700  -2.646  1.00  0.83           C  
ATOM   1092  CG  ASN A  73      -6.516   4.653  -3.302  1.00  0.83           C  
ATOM   1093  OD1 ASN A  73      -5.615   5.402  -2.915  1.00  0.83           O  
ATOM   1094  ND2 ASN A  73      -6.315   3.778  -4.237  1.00  0.83           N  
ATOM   1095  H   ASN A  73      -7.005   3.050  -0.993  1.00  0.83           H  
ATOM   1096  HA  ASN A  73      -7.189   5.941  -1.105  1.00  0.83           H  
ATOM   1097 1HB  ASN A  73      -8.404   3.742  -2.770  1.00  0.83           H  
ATOM   1098 2HB  ASN A  73      -8.508   5.459  -3.145  1.00  0.83           H  
ATOM   1099 1HD2 ASN A  73      -5.418   3.705  -4.673  1.00  0.83           H  
ATOM   1100 2HD2 ASN A  73      -7.049   3.158  -4.506  1.00  0.83           H  
ATOM   1101  N   ILE A  74      -9.520   6.622  -0.573  1.00  0.77           N  
ATOM   1102  CA  ILE A  74     -10.748   7.045   0.107  1.00  0.77           C  
ATOM   1103  C   ILE A  74     -11.727   7.864  -0.736  1.00  0.77           C  
ATOM   1104  O   ILE A  74     -11.330   8.521  -1.701  1.00  0.77           O  
ATOM   1105  CB  ILE A  74     -10.391   7.889   1.353  1.00  0.77           C  
ATOM   1106  CG1 ILE A  74      -9.676   9.173   0.947  1.00  0.77           C  
ATOM   1107  CG2 ILE A  74      -9.529   7.103   2.328  1.00  0.77           C  
ATOM   1108  CD1 ILE A  74      -9.426  10.141   2.100  1.00  0.77           C  
ATOM   1109  H   ILE A  74      -8.949   7.295  -1.090  1.00  0.77           H  
ATOM   1110  HA  ILE A  74     -11.276   6.155   0.443  1.00  0.77           H  
ATOM   1111  HB  ILE A  74     -11.307   8.164   1.830  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  74      -8.738   8.911   0.492  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  74     -10.288   9.682   0.208  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  74      -9.321   7.716   3.209  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  74     -10.060   6.200   2.632  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  74      -8.588   6.829   1.855  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  74      -8.923  11.027   1.728  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  74     -10.364  10.427   2.544  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  74      -8.805   9.657   2.853  1.00  0.77           H  
ATOM   1120  N   LEU A  75     -13.001   7.825  -0.322  1.00  0.72           N  
ATOM   1121  CA  LEU A  75     -14.087   8.622  -0.890  1.00  0.72           C  
ATOM   1122  C   LEU A  75     -14.485   9.640   0.163  1.00  0.72           C  
ATOM   1123  O   LEU A  75     -14.739   9.290   1.320  1.00  0.72           O  
ATOM   1124  CB  LEU A  75     -15.313   7.768  -1.221  1.00  0.72           C  
ATOM   1125  CG  LEU A  75     -15.107   6.616  -2.156  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75     -16.407   5.831  -2.327  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75     -14.626   7.129  -3.456  1.00  0.72           C  
ATOM   1128  H   LEU A  75     -13.221   7.231   0.471  1.00  0.72           H  
ATOM   1129  HA  LEU A  75     -13.739   9.141  -1.783  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75     -15.707   7.363  -0.295  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75     -16.054   8.411  -1.675  1.00  0.72           H  
ATOM   1132  HG  LEU A  75     -14.383   5.963  -1.736  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75     -16.238   4.995  -2.997  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75     -16.742   5.459  -1.354  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75     -17.162   6.476  -2.753  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75     -14.457   6.303  -4.149  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75     -15.356   7.812  -3.881  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75     -13.690   7.651  -3.298  1.00  0.72           H  
ATOM   1139  N   VAL A  76     -14.555  10.896  -0.216  1.00  0.68           N  
ATOM   1140  CA  VAL A  76     -14.828  11.914   0.763  1.00  0.68           C  
ATOM   1141  C   VAL A  76     -16.047  12.750   0.409  1.00  0.68           C  
ATOM   1142  O   VAL A  76     -16.116  13.345  -0.663  1.00  0.68           O  
ATOM   1143  CB  VAL A  76     -13.601  12.834   0.827  1.00  0.68           C  
ATOM   1144  CG1 VAL A  76     -13.811  13.888   1.889  1.00  0.68           C  
ATOM   1145  CG2 VAL A  76     -12.330  11.991   0.974  1.00  0.68           C  
ATOM   1146  H   VAL A  76     -14.338  11.155  -1.168  1.00  0.68           H  
ATOM   1147  HA  VAL A  76     -14.991  11.447   1.730  1.00  0.68           H  
ATOM   1148  HB  VAL A  76     -13.529  13.367  -0.105  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  76     -12.974  14.556   1.887  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  76     -14.711  14.450   1.671  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  76     -13.907  13.411   2.866  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  76     -11.465  12.627   0.972  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  76     -12.372  11.432   1.877  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  76     -12.250  11.306   0.132  1.00  0.68           H  
ATOM   1155  N   MET A  77     -16.999  12.840   1.311  1.00  0.67           N  
ATOM   1156  CA  MET A  77     -18.129  13.703   1.043  1.00  0.67           C  
ATOM   1157  C   MET A  77     -17.692  15.083   1.456  1.00  0.67           C  
ATOM   1158  O   MET A  77     -17.024  15.228   2.495  1.00  0.67           O  
ATOM   1159  CB  MET A  77     -19.365  13.303   1.816  1.00  0.67           C  
ATOM   1160  CG  MET A  77     -19.912  11.924   1.529  1.00  0.67           C  
ATOM   1161  SD  MET A  77     -20.363  11.702  -0.202  1.00  0.67           S  
ATOM   1162  CE  MET A  77     -21.614  12.945  -0.378  1.00  0.67           C  
ATOM   1163  H   MET A  77     -16.915  12.339   2.192  1.00  0.67           H  
ATOM   1164  HA  MET A  77     -18.350  13.715  -0.025  1.00  0.67           H  
ATOM   1165 1HB  MET A  77     -19.123  13.344   2.872  1.00  0.67           H  
ATOM   1166 2HB  MET A  77     -20.155  14.029   1.633  1.00  0.67           H  
ATOM   1167 1HG  MET A  77     -19.143  11.211   1.794  1.00  0.67           H  
ATOM   1168 2HG  MET A  77     -20.790  11.712   2.137  1.00  0.67           H  
ATOM   1169 1HE  MET A  77     -22.003  12.928  -1.393  1.00  0.67           H  
ATOM   1170 2HE  MET A  77     -22.410  12.761   0.334  1.00  0.67           H  
ATOM   1171 3HE  MET A  77     -21.175  13.926  -0.180  1.00  0.67           H  
ATOM   1172  N   CYS A  78     -18.116  16.093   0.711  1.00  0.68           N  
ATOM   1173  CA  CYS A  78     -17.744  17.454   1.047  1.00  0.68           C  
ATOM   1174  C   CYS A  78     -18.849  18.479   0.840  1.00  0.68           C  
ATOM   1175  O   CYS A  78     -19.852  18.227   0.170  1.00  0.68           O  
ATOM   1176  CB  CYS A  78     -16.504  17.823   0.209  1.00  0.68           C  
ATOM   1177  SG  CYS A  78     -16.694  17.726  -1.567  1.00  0.68           S  
ATOM   1178  H   CYS A  78     -18.633  15.901  -0.150  1.00  0.68           H  
ATOM   1179  HA  CYS A  78     -17.464  17.482   2.098  1.00  0.68           H  
ATOM   1180 1HB  CYS A  78     -16.203  18.833   0.429  1.00  0.68           H  
ATOM   1181 2HB  CYS A  78     -15.684  17.167   0.482  1.00  0.68           H  
ATOM   1182  HG  CYS A  78     -17.529  16.654  -1.578  1.00  0.68           H  
ATOM   1183  N   GLU A  79     -18.646  19.632   1.468  1.00  0.71           N  
ATOM   1184  CA  GLU A  79     -19.544  20.776   1.422  1.00  0.71           C  
ATOM   1185  C   GLU A  79     -19.012  21.831   0.479  1.00  0.71           C  
ATOM   1186  O   GLU A  79     -17.796  21.978   0.344  1.00  0.71           O  
ATOM   1187  CB  GLU A  79     -19.712  21.358   2.824  1.00  0.71           C  
ATOM   1188  CG  GLU A  79     -20.444  20.476   3.814  1.00  0.71           C  
ATOM   1189  CD  GLU A  79     -20.509  21.068   5.217  1.00  0.71           C  
ATOM   1190  OE1 GLU A  79     -19.662  21.866   5.554  1.00  0.71           O  
ATOM   1191  OE2 GLU A  79     -21.425  20.743   5.929  1.00  0.71           O  
ATOM   1192  H   GLU A  79     -17.785  19.717   2.007  1.00  0.71           H  
ATOM   1193  HA  GLU A  79     -20.516  20.446   1.054  1.00  0.71           H  
ATOM   1194 1HB  GLU A  79     -18.722  21.508   3.238  1.00  0.71           H  
ATOM   1195 2HB  GLU A  79     -20.208  22.321   2.774  1.00  0.71           H  
ATOM   1196 1HG  GLU A  79     -21.448  20.330   3.451  1.00  0.71           H  
ATOM   1197 2HG  GLU A  79     -19.953  19.504   3.849  1.00  0.71           H  
ATOM   1198  N   THR A  80     -19.911  22.594  -0.137  1.00  0.75           N  
ATOM   1199  CA  THR A  80     -19.469  23.620  -1.064  1.00  0.75           C  
ATOM   1200  C   THR A  80     -19.750  25.041  -0.546  1.00  0.75           C  
ATOM   1201  O   THR A  80     -20.892  25.379  -0.189  1.00  0.75           O  
ATOM   1202  CB  THR A  80     -20.171  23.429  -2.408  1.00  0.75           C  
ATOM   1203  OG1 THR A  80     -19.926  22.127  -2.916  1.00  0.75           O  
ATOM   1204  CG2 THR A  80     -19.591  24.343  -3.327  1.00  0.75           C  
ATOM   1205  H   THR A  80     -20.897  22.437   0.016  1.00  0.75           H  
ATOM   1206  HA  THR A  80     -18.396  23.535  -1.201  1.00  0.75           H  
ATOM   1207  HB  THR A  80     -21.243  23.605  -2.315  1.00  0.75           H  
ATOM   1208  HG1 THR A  80     -20.242  22.077  -3.822  1.00  0.75           H  
ATOM   1209 1HG2 THR A  80     -20.036  24.229  -4.276  1.00  0.75           H  
ATOM   1210 2HG2 THR A  80     -19.729  25.335  -2.989  1.00  0.75           H  
ATOM   1211 3HG2 THR A  80     -18.531  24.130  -3.389  1.00  0.75           H  
ATOM   1212  N   TYR A  81     -18.687  25.851  -0.531  1.00  0.80           N  
ATOM   1213  CA  TYR A  81     -18.675  27.231  -0.055  1.00  0.80           C  
ATOM   1214  C   TYR A  81     -18.140  28.201  -1.101  1.00  0.80           C  
ATOM   1215  O   TYR A  81     -17.414  27.819  -2.015  1.00  0.80           O  
ATOM   1216  CB  TYR A  81     -17.818  27.338   1.196  1.00  0.80           C  
ATOM   1217  CG  TYR A  81     -18.326  26.544   2.356  1.00  0.80           C  
ATOM   1218  CD1 TYR A  81     -17.985  25.217   2.524  1.00  0.80           C  
ATOM   1219  CD2 TYR A  81     -19.130  27.156   3.261  1.00  0.80           C  
ATOM   1220  CE1 TYR A  81     -18.476  24.540   3.625  1.00  0.80           C  
ATOM   1221  CE2 TYR A  81     -19.622  26.495   4.341  1.00  0.80           C  
ATOM   1222  CZ  TYR A  81     -19.303  25.189   4.533  1.00  0.80           C  
ATOM   1223  OH  TYR A  81     -19.800  24.529   5.637  1.00  0.80           O  
ATOM   1224  H   TYR A  81     -17.800  25.470  -0.851  1.00  0.80           H  
ATOM   1225  HA  TYR A  81     -19.692  27.533   0.178  1.00  0.80           H  
ATOM   1226 1HB  TYR A  81     -16.803  27.001   0.968  1.00  0.80           H  
ATOM   1227 2HB  TYR A  81     -17.755  28.386   1.500  1.00  0.80           H  
ATOM   1228  HD1 TYR A  81     -17.330  24.709   1.806  1.00  0.80           H  
ATOM   1229  HD2 TYR A  81     -19.382  28.183   3.113  1.00  0.80           H  
ATOM   1230  HE1 TYR A  81     -18.211  23.510   3.784  1.00  0.80           H  
ATOM   1231  HE2 TYR A  81     -20.266  27.013   5.050  1.00  0.80           H  
ATOM   1232  HH  TYR A  81     -19.640  23.561   5.559  1.00  0.80           H  
ATOM   1233  N   THR A  82     -18.493  29.466  -0.963  1.00  0.86           N  
ATOM   1234  CA  THR A  82     -17.971  30.485  -1.844  1.00  0.86           C  
ATOM   1235  C   THR A  82     -16.563  30.796  -1.387  1.00  0.86           C  
ATOM   1236  O   THR A  82     -16.155  30.389  -0.294  1.00  0.86           O  
ATOM   1237  CB  THR A  82     -18.810  31.779  -1.800  1.00  0.86           C  
ATOM   1238  OG1 THR A  82     -18.725  32.331  -0.486  1.00  0.86           O  
ATOM   1239  CG2 THR A  82     -20.268  31.517  -2.114  1.00  0.86           C  
ATOM   1240  H   THR A  82     -19.122  29.730  -0.212  1.00  0.86           H  
ATOM   1241  HA  THR A  82     -17.936  30.105  -2.867  1.00  0.86           H  
ATOM   1242  HB  THR A  82     -18.407  32.491  -2.521  1.00  0.86           H  
ATOM   1243  HG1 THR A  82     -19.286  31.786   0.105  1.00  0.86           H  
ATOM   1244 1HG2 THR A  82     -20.822  32.454  -2.066  1.00  0.86           H  
ATOM   1245 2HG2 THR A  82     -20.358  31.095  -3.113  1.00  0.86           H  
ATOM   1246 3HG2 THR A  82     -20.672  30.830  -1.383  1.00  0.86           H  
ATOM   1247  N   LEU A  83     -15.841  31.562  -2.180  1.00  0.90           N  
ATOM   1248  CA  LEU A  83     -14.472  31.950  -1.871  1.00  0.90           C  
ATOM   1249  C   LEU A  83     -14.355  32.665  -0.524  1.00  0.90           C  
ATOM   1250  O   LEU A  83     -13.322  32.595   0.139  1.00  0.90           O  
ATOM   1251  CB  LEU A  83     -13.929  32.851  -2.971  1.00  0.90           C  
ATOM   1252  CG  LEU A  83     -12.429  33.085  -2.936  1.00  0.90           C  
ATOM   1253  CD1 LEU A  83     -11.727  31.730  -3.096  1.00  0.90           C  
ATOM   1254  CD2 LEU A  83     -12.042  34.043  -4.055  1.00  0.90           C  
ATOM   1255  H   LEU A  83     -16.237  31.865  -3.063  1.00  0.90           H  
ATOM   1256  HA  LEU A  83     -13.868  31.042  -1.830  1.00  0.90           H  
ATOM   1257 1HB  LEU A  83     -14.173  32.410  -3.941  1.00  0.90           H  
ATOM   1258 2HB  LEU A  83     -14.423  33.822  -2.902  1.00  0.90           H  
ATOM   1259  HG  LEU A  83     -12.139  33.512  -1.975  1.00  0.90           H  
ATOM   1260 1HD1 LEU A  83     -10.648  31.869  -3.075  1.00  0.90           H  
ATOM   1261 2HD1 LEU A  83     -12.024  31.067  -2.285  1.00  0.90           H  
ATOM   1262 3HD1 LEU A  83     -12.013  31.285  -4.045  1.00  0.90           H  
ATOM   1263 1HD2 LEU A  83     -10.965  34.207  -4.044  1.00  0.90           H  
ATOM   1264 2HD2 LEU A  83     -12.330  33.616  -5.014  1.00  0.90           H  
ATOM   1265 3HD2 LEU A  83     -12.555  34.994  -3.914  1.00  0.90           H  
ATOM   1266  N   ASN A  84     -15.415  33.376  -0.133  1.00  0.93           N  
ATOM   1267  CA  ASN A  84     -15.427  34.156   1.097  1.00  0.93           C  
ATOM   1268  C   ASN A  84     -15.901  33.360   2.325  1.00  0.93           C  
ATOM   1269  O   ASN A  84     -16.018  33.915   3.416  1.00  0.93           O  
ATOM   1270  CB  ASN A  84     -16.307  35.374   0.911  1.00  0.93           C  
ATOM   1271  CG  ASN A  84     -15.712  36.366  -0.054  1.00  0.93           C  
ATOM   1272  OD1 ASN A  84     -14.488  36.527  -0.131  1.00  0.93           O  
ATOM   1273  ND2 ASN A  84     -16.557  37.036  -0.795  1.00  0.93           N  
ATOM   1274  H   ASN A  84     -16.241  33.373  -0.715  1.00  0.93           H  
ATOM   1275  HA  ASN A  84     -14.407  34.484   1.302  1.00  0.93           H  
ATOM   1276 1HB  ASN A  84     -17.286  35.058   0.539  1.00  0.93           H  
ATOM   1277 2HB  ASN A  84     -16.464  35.862   1.873  1.00  0.93           H  
ATOM   1278 1HD2 ASN A  84     -16.221  37.710  -1.455  1.00  0.93           H  
ATOM   1279 2HD2 ASN A  84     -17.541  36.876  -0.701  1.00  0.93           H  
ATOM   1280  N   GLY A  85     -16.175  32.065   2.146  1.00  0.96           N  
ATOM   1281  CA  GLY A  85     -16.601  31.187   3.237  1.00  0.96           C  
ATOM   1282  C   GLY A  85     -18.114  30.993   3.398  1.00  0.96           C  
ATOM   1283  O   GLY A  85     -18.541  30.107   4.139  1.00  0.96           O  
ATOM   1284  H   GLY A  85     -16.067  31.645   1.224  1.00  0.96           H  
ATOM   1285 1HA  GLY A  85     -16.141  30.210   3.082  1.00  0.96           H  
ATOM   1286 2HA  GLY A  85     -16.193  31.567   4.172  1.00  0.96           H  
ATOM   1287  N   ASP A  86     -18.934  31.819   2.756  1.00  0.98           N  
ATOM   1288  CA  ASP A  86     -20.384  31.631   2.857  1.00  0.98           C  
ATOM   1289  C   ASP A  86     -20.796  30.345   2.153  1.00  0.98           C  
ATOM   1290  O   ASP A  86     -20.285  30.042   1.079  1.00  0.98           O  
ATOM   1291  CB  ASP A  86     -21.143  32.804   2.245  1.00  0.98           C  
ATOM   1292  CG  ASP A  86     -21.063  34.082   3.081  1.00  0.98           C  
ATOM   1293  OD1 ASP A  86     -20.655  34.012   4.215  1.00  0.98           O  
ATOM   1294  OD2 ASP A  86     -21.414  35.117   2.571  1.00  0.98           O  
ATOM   1295  H   ASP A  86     -18.546  32.558   2.189  1.00  0.98           H  
ATOM   1296  HA  ASP A  86     -20.655  31.549   3.909  1.00  0.98           H  
ATOM   1297 1HB  ASP A  86     -20.749  33.016   1.254  1.00  0.98           H  
ATOM   1298 2HB  ASP A  86     -22.194  32.525   2.124  1.00  0.98           H  
ATOM   1299  N   ALA A  87     -21.739  29.595   2.710  1.00  0.98           N  
ATOM   1300  CA  ALA A  87     -22.207  28.387   2.022  1.00  0.98           C  
ATOM   1301  C   ALA A  87     -22.944  28.760   0.746  1.00  0.98           C  
ATOM   1302  O   ALA A  87     -23.623  29.787   0.705  1.00  0.98           O  
ATOM   1303  CB  ALA A  87     -23.091  27.564   2.932  1.00  0.98           C  
ATOM   1304  H   ALA A  87     -22.134  29.857   3.603  1.00  0.98           H  
ATOM   1305  HA  ALA A  87     -21.348  27.788   1.742  1.00  0.98           H  
ATOM   1306 1HB  ALA A  87     -23.410  26.662   2.402  1.00  0.98           H  
ATOM   1307 2HB  ALA A  87     -22.537  27.283   3.823  1.00  0.98           H  
ATOM   1308 3HB  ALA A  87     -23.967  28.143   3.214  1.00  0.98           H  
ATOM   1309  N   LEU A  88     -22.867  27.919  -0.283  1.00  0.98           N  
ATOM   1310  CA  LEU A  88     -23.655  28.211  -1.479  1.00  0.98           C  
ATOM   1311  C   LEU A  88     -25.146  27.938  -1.224  1.00  0.98           C  
ATOM   1312  O   LEU A  88     -25.476  27.037  -0.458  1.00  0.98           O  
ATOM   1313  CB  LEU A  88     -23.183  27.398  -2.689  1.00  0.98           C  
ATOM   1314  CG  LEU A  88     -22.096  28.040  -3.473  1.00  0.98           C  
ATOM   1315  CD1 LEU A  88     -20.931  28.120  -2.645  1.00  0.98           C  
ATOM   1316  CD2 LEU A  88     -21.837  27.262  -4.681  1.00  0.98           C  
ATOM   1317  H   LEU A  88     -22.261  27.094  -0.235  1.00  0.98           H  
ATOM   1318  HA  LEU A  88     -23.481  29.252  -1.708  1.00  0.98           H  
ATOM   1319 1HB  LEU A  88     -22.807  26.435  -2.332  1.00  0.98           H  
ATOM   1320 2HB  LEU A  88     -24.024  27.211  -3.356  1.00  0.98           H  
ATOM   1321  HG  LEU A  88     -22.387  29.054  -3.751  1.00  0.98           H  
ATOM   1322 1HD1 LEU A  88     -20.123  28.591  -3.201  1.00  0.98           H  
ATOM   1323 2HD1 LEU A  88     -21.164  28.696  -1.763  1.00  0.98           H  
ATOM   1324 3HD1 LEU A  88     -20.646  27.146  -2.351  1.00  0.98           H  
ATOM   1325 1HD2 LEU A  88     -21.038  27.732  -5.256  1.00  0.98           H  
ATOM   1326 2HD2 LEU A  88     -21.546  26.254  -4.412  1.00  0.98           H  
ATOM   1327 3HD2 LEU A  88     -22.752  27.235  -5.277  1.00  0.98           H  
ATOM   1328  N   PRO A  89     -26.076  28.666  -1.880  1.00  0.97           N  
ATOM   1329  CA  PRO A  89     -27.531  28.486  -1.822  1.00  0.97           C  
ATOM   1330  C   PRO A  89     -28.006  27.056  -2.090  1.00  0.97           C  
ATOM   1331  O   PRO A  89     -29.055  26.637  -1.585  1.00  0.97           O  
ATOM   1332  CB  PRO A  89     -28.008  29.405  -2.949  1.00  0.97           C  
ATOM   1333  CG  PRO A  89     -26.973  30.490  -3.022  1.00  0.97           C  
ATOM   1334  CD  PRO A  89     -25.659  29.802  -2.749  1.00  0.97           C  
ATOM   1335  HA  PRO A  89     -27.895  28.839  -0.847  1.00  0.97           H  
ATOM   1336 1HB  PRO A  89     -28.102  28.834  -3.884  1.00  0.97           H  
ATOM   1337 2HB  PRO A  89     -29.010  29.794  -2.712  1.00  0.97           H  
ATOM   1338 1HG  PRO A  89     -27.002  30.970  -4.014  1.00  0.97           H  
ATOM   1339 2HG  PRO A  89     -27.194  31.273  -2.285  1.00  0.97           H  
ATOM   1340 1HD  PRO A  89     -25.192  29.446  -3.683  1.00  0.97           H  
ATOM   1341 2HD  PRO A  89     -25.041  30.530  -2.209  1.00  0.97           H  
ATOM   1342  N   THR A  90     -27.229  26.315  -2.876  1.00  0.96           N  
ATOM   1343  CA  THR A  90     -27.545  24.947  -3.255  1.00  0.96           C  
ATOM   1344  C   THR A  90     -26.965  23.928  -2.273  1.00  0.96           C  
ATOM   1345  O   THR A  90     -27.175  22.718  -2.402  1.00  0.96           O  
ATOM   1346  CB  THR A  90     -26.993  24.671  -4.661  1.00  0.96           C  
ATOM   1347  OG1 THR A  90     -25.582  24.834  -4.630  1.00  0.96           O  
ATOM   1348  CG2 THR A  90     -27.574  25.649  -5.663  1.00  0.96           C  
ATOM   1349  H   THR A  90     -26.383  26.716  -3.249  1.00  0.96           H  
ATOM   1350  HA  THR A  90     -28.629  24.831  -3.266  1.00  0.96           H  
ATOM   1351  HB  THR A  90     -27.237  23.649  -4.965  1.00  0.96           H  
ATOM   1352  HG1 THR A  90     -25.186  24.085  -4.174  1.00  0.96           H  
ATOM   1353 1HG2 THR A  90     -27.159  25.444  -6.654  1.00  0.96           H  
ATOM   1354 2HG2 THR A  90     -28.658  25.536  -5.695  1.00  0.96           H  
ATOM   1355 3HG2 THR A  90     -27.323  26.666  -5.369  1.00  0.96           H  
ATOM   1356  N   ASN A  91     -26.225  24.394  -1.279  1.00  0.94           N  
ATOM   1357  CA  ASN A  91     -25.618  23.468  -0.352  1.00  0.94           C  
ATOM   1358  C   ASN A  91     -26.601  23.005   0.693  1.00  0.94           C  
ATOM   1359  O   ASN A  91     -26.693  23.544   1.803  1.00  0.94           O  
ATOM   1360  CB  ASN A  91     -24.426  24.086   0.310  1.00  0.94           C  
ATOM   1361  CG  ASN A  91     -23.692  23.152   1.187  1.00  0.94           C  
ATOM   1362  OD1 ASN A  91     -24.204  22.104   1.621  1.00  0.94           O  
ATOM   1363  ND2 ASN A  91     -22.481  23.514   1.501  1.00  0.94           N  
ATOM   1364  H   ASN A  91     -26.074  25.392  -1.150  1.00  0.94           H  
ATOM   1365  HA  ASN A  91     -25.292  22.587  -0.907  1.00  0.94           H  
ATOM   1366 1HB  ASN A  91     -23.739  24.476  -0.449  1.00  0.94           H  
ATOM   1367 2HB  ASN A  91     -24.752  24.935   0.912  1.00  0.94           H  
ATOM   1368 1HD2 ASN A  91     -21.924  22.946   2.109  1.00  0.94           H  
ATOM   1369 2HD2 ASN A  91     -22.101  24.377   1.129  1.00  0.94           H  
ATOM   1370  N   THR A  92     -27.250  21.911   0.367  1.00  0.91           N  
ATOM   1371  CA  THR A  92     -28.278  21.363   1.219  1.00  0.91           C  
ATOM   1372  C   THR A  92     -27.701  20.686   2.455  1.00  0.91           C  
ATOM   1373  O   THR A  92     -28.431  20.382   3.400  1.00  0.91           O  
ATOM   1374  CB  THR A  92     -29.155  20.393   0.430  1.00  0.91           C  
ATOM   1375  OG1 THR A  92     -28.362  19.301  -0.075  1.00  0.91           O  
ATOM   1376  CG2 THR A  92     -29.815  21.150  -0.734  1.00  0.91           C  
ATOM   1377  H   THR A  92     -27.094  21.547  -0.573  1.00  0.91           H  
ATOM   1378  HA  THR A  92     -28.910  22.181   1.547  1.00  0.91           H  
ATOM   1379  HB  THR A  92     -29.912  19.989   1.095  1.00  0.91           H  
ATOM   1380  HG1 THR A  92     -28.944  18.518  -0.170  1.00  0.91           H  
ATOM   1381 1HG2 THR A  92     -30.446  20.484  -1.306  1.00  0.91           H  
ATOM   1382 2HG2 THR A  92     -30.414  21.969  -0.340  1.00  0.91           H  
ATOM   1383 3HG2 THR A  92     -29.050  21.545  -1.380  1.00  0.91           H  
ATOM   1384  N   THR A  93     -26.389  20.458   2.466  1.00  0.88           N  
ATOM   1385  CA  THR A  93     -25.777  19.819   3.611  1.00  0.88           C  
ATOM   1386  C   THR A  93     -25.735  20.873   4.697  1.00  0.88           C  
ATOM   1387  O   THR A  93     -26.138  20.641   5.837  1.00  0.88           O  
ATOM   1388  CB  THR A  93     -24.350  19.348   3.302  1.00  0.88           C  
ATOM   1389  OG1 THR A  93     -24.355  18.444   2.209  1.00  0.88           O  
ATOM   1390  CG2 THR A  93     -23.778  18.666   4.496  1.00  0.88           C  
ATOM   1391  H   THR A  93     -25.803  20.790   1.703  1.00  0.88           H  
ATOM   1392  HA  THR A  93     -26.388  18.983   3.945  1.00  0.88           H  
ATOM   1393  HB  THR A  93     -23.727  20.189   3.063  1.00  0.88           H  
ATOM   1394  HG1 THR A  93     -23.496  18.013   2.148  1.00  0.88           H  
ATOM   1395 1HG2 THR A  93     -22.771  18.340   4.267  1.00  0.88           H  
ATOM   1396 2HG2 THR A  93     -23.754  19.366   5.331  1.00  0.88           H  
ATOM   1397 3HG2 THR A  93     -24.385  17.814   4.754  1.00  0.88           H  
ATOM   1398  N   ALA A  94     -25.264  22.063   4.309  1.00  0.86           N  
ATOM   1399  CA  ALA A  94     -25.167  23.204   5.207  1.00  0.86           C  
ATOM   1400  C   ALA A  94     -26.551  23.615   5.704  1.00  0.86           C  
ATOM   1401  O   ALA A  94     -26.724  23.963   6.879  1.00  0.86           O  
ATOM   1402  CB  ALA A  94     -24.489  24.362   4.509  1.00  0.86           C  
ATOM   1403  H   ALA A  94     -24.955  22.160   3.346  1.00  0.86           H  
ATOM   1404  HA  ALA A  94     -24.566  22.909   6.067  1.00  0.86           H  
ATOM   1405 1HB  ALA A  94     -24.402  25.201   5.195  1.00  0.86           H  
ATOM   1406 2HB  ALA A  94     -23.495  24.055   4.183  1.00  0.86           H  
ATOM   1407 3HB  ALA A  94     -25.082  24.660   3.642  1.00  0.86           H  
ATOM   1408  N   ARG A  95     -27.556  23.556   4.820  1.00  0.84           N  
ATOM   1409  CA  ARG A  95     -28.905  23.901   5.254  1.00  0.84           C  
ATOM   1410  C   ARG A  95     -29.382  22.897   6.300  1.00  0.84           C  
ATOM   1411  O   ARG A  95     -29.957  23.278   7.328  1.00  0.84           O  
ATOM   1412  CB  ARG A  95     -29.869  23.906   4.082  1.00  0.84           C  
ATOM   1413  CG  ARG A  95     -29.690  25.067   3.085  1.00  0.84           C  
ATOM   1414  CD  ARG A  95     -30.656  24.975   1.938  1.00  0.84           C  
ATOM   1415  NE  ARG A  95     -30.505  26.075   0.981  1.00  0.84           N  
ATOM   1416  CZ  ARG A  95     -31.094  27.274   1.094  1.00  0.84           C  
ATOM   1417  NH1 ARG A  95     -31.877  27.561   2.115  1.00  0.84           N  
ATOM   1418  NH2 ARG A  95     -30.867  28.151   0.152  1.00  0.84           N  
ATOM   1419  H   ARG A  95     -27.367  23.307   3.847  1.00  0.84           H  
ATOM   1420  HA  ARG A  95     -28.887  24.896   5.699  1.00  0.84           H  
ATOM   1421 1HB  ARG A  95     -29.773  22.975   3.540  1.00  0.84           H  
ATOM   1422 2HB  ARG A  95     -30.890  23.954   4.460  1.00  0.84           H  
ATOM   1423 1HG  ARG A  95     -29.849  26.016   3.596  1.00  0.84           H  
ATOM   1424 2HG  ARG A  95     -28.674  25.038   2.679  1.00  0.84           H  
ATOM   1425 1HD  ARG A  95     -30.487  24.043   1.402  1.00  0.84           H  
ATOM   1426 2HD  ARG A  95     -31.674  24.993   2.317  1.00  0.84           H  
ATOM   1427  HE  ARG A  95     -29.907  25.949   0.146  1.00  0.84           H  
ATOM   1428 1HH1 ARG A  95     -32.042  26.870   2.832  1.00  0.84           H  
ATOM   1429 2HH1 ARG A  95     -32.310  28.470   2.177  1.00  0.84           H  
ATOM   1430 1HH2 ARG A  95     -30.249  27.862  -0.619  1.00  0.84           H  
ATOM   1431 2HH2 ARG A  95     -31.286  29.066   0.184  1.00  0.84           H  
ATOM   1432  N   ALA A  96     -29.099  21.612   6.072  1.00  0.82           N  
ATOM   1433  CA  ALA A  96     -29.475  20.610   7.046  1.00  0.82           C  
ATOM   1434  C   ALA A  96     -28.753  20.864   8.353  1.00  0.82           C  
ATOM   1435  O   ALA A  96     -29.374  20.844   9.417  1.00  0.82           O  
ATOM   1436  CB  ALA A  96     -29.144  19.221   6.522  1.00  0.82           C  
ATOM   1437  H   ALA A  96     -28.649  21.313   5.207  1.00  0.82           H  
ATOM   1438  HA  ALA A  96     -30.543  20.691   7.231  1.00  0.82           H  
ATOM   1439 1HB  ALA A  96     -29.438  18.476   7.244  1.00  0.82           H  
ATOM   1440 2HB  ALA A  96     -29.685  19.057   5.594  1.00  0.82           H  
ATOM   1441 3HB  ALA A  96     -28.080  19.141   6.333  1.00  0.82           H  
ATOM   1442  N   ALA A  97     -27.458  21.195   8.272  1.00  0.81           N  
ATOM   1443  CA  ALA A  97     -26.655  21.444   9.460  1.00  0.81           C  
ATOM   1444  C   ALA A  97     -27.227  22.599  10.257  1.00  0.81           C  
ATOM   1445  O   ALA A  97     -27.262  22.552  11.489  1.00  0.81           O  
ATOM   1446  CB  ALA A  97     -25.217  21.742   9.074  1.00  0.81           C  
ATOM   1447  H   ALA A  97     -27.007  21.213   7.359  1.00  0.81           H  
ATOM   1448  HA  ALA A  97     -26.681  20.551  10.081  1.00  0.81           H  
ATOM   1449 1HB  ALA A  97     -24.627  21.904   9.973  1.00  0.81           H  
ATOM   1450 2HB  ALA A  97     -24.806  20.914   8.517  1.00  0.81           H  
ATOM   1451 3HB  ALA A  97     -25.188  22.633   8.459  1.00  0.81           H  
ATOM   1452  N   THR A  98     -27.729  23.612   9.554  1.00  0.81           N  
ATOM   1453  CA  THR A  98     -28.311  24.777  10.189  1.00  0.81           C  
ATOM   1454  C   THR A  98     -29.490  24.364  11.052  1.00  0.81           C  
ATOM   1455  O   THR A  98     -29.632  24.834  12.177  1.00  0.81           O  
ATOM   1456  CB  THR A  98     -28.756  25.817   9.149  1.00  0.81           C  
ATOM   1457  OG1 THR A  98     -27.609  26.267   8.400  1.00  0.81           O  
ATOM   1458  CG2 THR A  98     -29.430  26.991   9.839  1.00  0.81           C  
ATOM   1459  H   THR A  98     -27.654  23.595   8.536  1.00  0.81           H  
ATOM   1460  HA  THR A  98     -27.560  25.233  10.833  1.00  0.81           H  
ATOM   1461  HB  THR A  98     -29.462  25.366   8.468  1.00  0.81           H  
ATOM   1462  HG1 THR A  98     -27.198  25.493   7.946  1.00  0.81           H  
ATOM   1463 1HG2 THR A  98     -29.747  27.716   9.091  1.00  0.81           H  
ATOM   1464 2HG2 THR A  98     -30.301  26.632  10.391  1.00  0.81           H  
ATOM   1465 3HG2 THR A  98     -28.730  27.459  10.527  1.00  0.81           H  
ATOM   1466  N   ILE A  99     -30.330  23.467  10.538  1.00  0.81           N  
ATOM   1467  CA  ILE A  99     -31.476  22.994  11.308  1.00  0.81           C  
ATOM   1468  C   ILE A  99     -31.060  22.105  12.481  1.00  0.81           C  
ATOM   1469  O   ILE A  99     -31.531  22.274  13.606  1.00  0.81           O  
ATOM   1470  CB  ILE A  99     -32.461  22.219  10.412  1.00  0.81           C  
ATOM   1471  CG1 ILE A  99     -33.043  23.149   9.347  1.00  0.81           C  
ATOM   1472  CG2 ILE A  99     -33.580  21.576  11.249  1.00  0.81           C  
ATOM   1473  CD1 ILE A  99     -33.798  24.333   9.935  1.00  0.81           C  
ATOM   1474  H   ILE A  99     -30.165  23.126   9.585  1.00  0.81           H  
ATOM   1475  HA  ILE A  99     -31.991  23.863  11.706  1.00  0.81           H  
ATOM   1476  HB  ILE A  99     -31.913  21.430   9.887  1.00  0.81           H  
ATOM   1477 1HG1 ILE A  99     -32.231  23.523   8.721  1.00  0.81           H  
ATOM   1478 2HG1 ILE A  99     -33.736  22.579   8.718  1.00  0.81           H  
ATOM   1479 1HG2 ILE A  99     -34.251  21.022  10.587  1.00  0.81           H  
ATOM   1480 2HG2 ILE A  99     -33.140  20.895  11.975  1.00  0.81           H  
ATOM   1481 3HG2 ILE A  99     -34.144  22.350  11.770  1.00  0.81           H  
ATOM   1482 1HD1 ILE A  99     -34.193  24.950   9.124  1.00  0.81           H  
ATOM   1483 2HD1 ILE A  99     -34.628  23.969  10.545  1.00  0.81           H  
ATOM   1484 3HD1 ILE A  99     -33.125  24.928  10.552  1.00  0.81           H  
ATOM   1485  N   PHE A 100     -30.126  21.192  12.240  1.00  0.82           N  
ATOM   1486  CA  PHE A 100     -29.712  20.260  13.286  1.00  0.82           C  
ATOM   1487  C   PHE A 100     -28.920  20.922  14.403  1.00  0.82           C  
ATOM   1488  O   PHE A 100     -28.865  20.407  15.520  1.00  0.82           O  
ATOM   1489  CB  PHE A 100     -28.934  19.103  12.685  1.00  0.82           C  
ATOM   1490  CG  PHE A 100     -29.824  18.181  11.937  1.00  0.82           C  
ATOM   1491  CD1 PHE A 100     -29.769  18.091  10.580  1.00  0.82           C  
ATOM   1492  CD2 PHE A 100     -30.741  17.426  12.590  1.00  0.82           C  
ATOM   1493  CE1 PHE A 100     -30.605  17.266   9.881  1.00  0.82           C  
ATOM   1494  CE2 PHE A 100     -31.563  16.607  11.890  1.00  0.82           C  
ATOM   1495  CZ  PHE A 100     -31.498  16.528  10.557  1.00  0.82           C  
ATOM   1496  H   PHE A 100     -29.734  21.115  11.300  1.00  0.82           H  
ATOM   1497  HA  PHE A 100     -30.610  19.845  13.730  1.00  0.82           H  
ATOM   1498 1HB  PHE A 100     -28.180  19.491  11.998  1.00  0.82           H  
ATOM   1499 2HB  PHE A 100     -28.427  18.546  13.468  1.00  0.82           H  
ATOM   1500  HD1 PHE A 100     -29.051  18.684  10.068  1.00  0.82           H  
ATOM   1501  HD2 PHE A 100     -30.809  17.487  13.678  1.00  0.82           H  
ATOM   1502  HE1 PHE A 100     -30.550  17.205   8.798  1.00  0.82           H  
ATOM   1503  HE2 PHE A 100     -32.292  16.006  12.383  1.00  0.82           H  
ATOM   1504  HZ  PHE A 100     -32.173  15.866  10.059  1.00  0.82           H  
ATOM   1505  N   ALA A 101     -28.305  22.062  14.103  1.00  0.84           N  
ATOM   1506  CA  ALA A 101     -27.518  22.817  15.061  1.00  0.84           C  
ATOM   1507  C   ALA A 101     -28.389  23.643  16.012  1.00  0.84           C  
ATOM   1508  O   ALA A 101     -27.872  24.252  16.952  1.00  0.84           O  
ATOM   1509  CB  ALA A 101     -26.568  23.741  14.326  1.00  0.84           C  
ATOM   1510  H   ALA A 101     -28.343  22.409  13.145  1.00  0.84           H  
ATOM   1511  HA  ALA A 101     -26.945  22.109  15.658  1.00  0.84           H  
ATOM   1512 1HB  ALA A 101     -25.958  24.286  15.043  1.00  0.84           H  
ATOM   1513 2HB  ALA A 101     -25.925  23.154  13.670  1.00  0.84           H  
ATOM   1514 3HB  ALA A 101     -27.151  24.445  13.727  1.00  0.84           H  
ATOM   1515  N   ILE A 102     -29.700  23.685  15.783  1.00  0.86           N  
ATOM   1516  CA  ILE A 102     -30.577  24.443  16.661  1.00  0.86           C  
ATOM   1517  C   ILE A 102     -30.767  23.642  17.929  1.00  0.86           C  
ATOM   1518  O   ILE A 102     -31.137  22.472  17.872  1.00  0.86           O  
ATOM   1519  CB  ILE A 102     -31.923  24.720  15.987  1.00  0.86           C  
ATOM   1520  CG1 ILE A 102     -31.697  25.585  14.775  1.00  0.86           C  
ATOM   1521  CG2 ILE A 102     -32.886  25.362  16.962  1.00  0.86           C  
ATOM   1522  CD1 ILE A 102     -32.889  25.689  13.890  1.00  0.86           C  
ATOM   1523  H   ILE A 102     -30.115  23.173  15.002  1.00  0.86           H  
ATOM   1524  HA  ILE A 102     -30.103  25.392  16.907  1.00  0.86           H  
ATOM   1525  HB  ILE A 102     -32.345  23.780  15.627  1.00  0.86           H  
ATOM   1526 1HG1 ILE A 102     -31.409  26.583  15.097  1.00  0.86           H  
ATOM   1527 2HG1 ILE A 102     -30.883  25.160  14.204  1.00  0.86           H  
ATOM   1528 1HG2 ILE A 102     -33.822  25.547  16.465  1.00  0.86           H  
ATOM   1529 2HG2 ILE A 102     -33.046  24.703  17.793  1.00  0.86           H  
ATOM   1530 3HG2 ILE A 102     -32.471  26.305  17.315  1.00  0.86           H  
ATOM   1531 1HD1 ILE A 102     -32.653  26.313  13.028  1.00  0.86           H  
ATOM   1532 2HD1 ILE A 102     -33.159  24.691  13.554  1.00  0.86           H  
ATOM   1533 3HD1 ILE A 102     -33.712  26.127  14.445  1.00  0.86           H  
ATOM   1534  N   GLU A 103     -30.562  24.265  19.086  1.00  0.88           N  
ATOM   1535  CA  GLU A 103     -30.655  23.539  20.354  1.00  0.88           C  
ATOM   1536  C   GLU A 103     -31.932  22.713  20.502  1.00  0.88           C  
ATOM   1537  O   GLU A 103     -31.874  21.566  20.938  1.00  0.88           O  
ATOM   1538  CB  GLU A 103     -30.550  24.510  21.528  1.00  0.88           C  
ATOM   1539  CG  GLU A 103     -30.572  23.836  22.896  1.00  0.88           C  
ATOM   1540  CD  GLU A 103     -30.410  24.808  24.046  1.00  0.88           C  
ATOM   1541  OE1 GLU A 103     -30.299  25.987  23.799  1.00  0.88           O  
ATOM   1542  OE2 GLU A 103     -30.397  24.366  25.171  1.00  0.88           O  
ATOM   1543  H   GLU A 103     -30.283  25.237  19.082  1.00  0.88           H  
ATOM   1544  HA  GLU A 103     -29.808  22.857  20.407  1.00  0.88           H  
ATOM   1545 1HB  GLU A 103     -29.626  25.081  21.446  1.00  0.88           H  
ATOM   1546 2HB  GLU A 103     -31.379  25.217  21.489  1.00  0.88           H  
ATOM   1547 1HG  GLU A 103     -31.522  23.311  23.010  1.00  0.88           H  
ATOM   1548 2HG  GLU A 103     -29.775  23.094  22.935  1.00  0.88           H  
ATOM   1549  N   LYS A 104     -33.082  23.267  20.119  1.00  0.90           N  
ATOM   1550  CA  LYS A 104     -34.338  22.524  20.225  1.00  0.90           C  
ATOM   1551  C   LYS A 104     -34.290  21.198  19.454  1.00  0.90           C  
ATOM   1552  O   LYS A 104     -34.904  20.212  19.854  1.00  0.90           O  
ATOM   1553  CB  LYS A 104     -35.530  23.355  19.744  1.00  0.90           C  
ATOM   1554  CG  LYS A 104     -36.869  22.633  19.932  1.00  0.90           C  
ATOM   1555  CD  LYS A 104     -38.066  23.499  19.550  1.00  0.90           C  
ATOM   1556  CE  LYS A 104     -39.365  22.711  19.679  1.00  0.90           C  
ATOM   1557  NZ  LYS A 104     -40.539  23.471  19.125  1.00  0.90           N  
ATOM   1558  H   LYS A 104     -33.080  24.211  19.766  1.00  0.90           H  
ATOM   1559  HA  LYS A 104     -34.499  22.283  21.276  1.00  0.90           H  
ATOM   1560 1HB  LYS A 104     -35.565  24.300  20.285  1.00  0.90           H  
ATOM   1561 2HB  LYS A 104     -35.414  23.581  18.682  1.00  0.90           H  
ATOM   1562 1HG  LYS A 104     -36.880  21.738  19.302  1.00  0.90           H  
ATOM   1563 2HG  LYS A 104     -36.972  22.322  20.969  1.00  0.90           H  
ATOM   1564 1HD  LYS A 104     -38.112  24.376  20.196  1.00  0.90           H  
ATOM   1565 2HD  LYS A 104     -37.974  23.831  18.526  1.00  0.90           H  
ATOM   1566 1HE  LYS A 104     -39.239  21.794  19.147  1.00  0.90           H  
ATOM   1567 2HE  LYS A 104     -39.562  22.475  20.723  1.00  0.90           H  
ATOM   1568 1HZ  LYS A 104     -41.418  22.899  19.163  1.00  0.90           H  
ATOM   1569 2HZ  LYS A 104     -40.674  24.326  19.626  1.00  0.90           H  
ATOM   1570 3HZ  LYS A 104     -40.343  23.692  18.131  1.00  0.90           H  
ATOM   1571  N   VAL A 105     -33.604  21.184  18.314  1.00  0.91           N  
ATOM   1572  CA  VAL A 105     -33.527  19.987  17.498  1.00  0.91           C  
ATOM   1573  C   VAL A 105     -32.448  19.063  18.027  1.00  0.91           C  
ATOM   1574  O   VAL A 105     -32.663  17.856  18.178  1.00  0.91           O  
ATOM   1575  CB  VAL A 105     -33.198  20.339  16.045  1.00  0.91           C  
ATOM   1576  CG1 VAL A 105     -33.006  19.069  15.258  1.00  0.91           C  
ATOM   1577  CG2 VAL A 105     -34.314  21.221  15.461  1.00  0.91           C  
ATOM   1578  H   VAL A 105     -33.058  21.993  18.037  1.00  0.91           H  
ATOM   1579  HA  VAL A 105     -34.486  19.472  17.537  1.00  0.91           H  
ATOM   1580  HB  VAL A 105     -32.250  20.890  16.011  1.00  0.91           H  
ATOM   1581 1HG1 VAL A 105     -32.750  19.326  14.243  1.00  0.91           H  
ATOM   1582 2HG1 VAL A 105     -32.196  18.489  15.702  1.00  0.91           H  
ATOM   1583 3HG1 VAL A 105     -33.925  18.486  15.275  1.00  0.91           H  
ATOM   1584 1HG2 VAL A 105     -34.070  21.483  14.431  1.00  0.91           H  
ATOM   1585 2HG2 VAL A 105     -35.262  20.681  15.487  1.00  0.91           H  
ATOM   1586 3HG2 VAL A 105     -34.396  22.128  16.055  1.00  0.91           H  
ATOM   1587  N   ALA A 106     -31.287  19.647  18.319  1.00  0.91           N  
ATOM   1588  CA  ALA A 106     -30.132  18.902  18.786  1.00  0.91           C  
ATOM   1589  C   ALA A 106     -30.463  18.144  20.061  1.00  0.91           C  
ATOM   1590  O   ALA A 106     -30.057  16.999  20.234  1.00  0.91           O  
ATOM   1591  CB  ALA A 106     -28.973  19.858  19.032  1.00  0.91           C  
ATOM   1592  H   ALA A 106     -31.203  20.654  18.190  1.00  0.91           H  
ATOM   1593  HA  ALA A 106     -29.853  18.183  18.017  1.00  0.91           H  
ATOM   1594 1HB  ALA A 106     -28.101  19.299  19.363  1.00  0.91           H  
ATOM   1595 2HB  ALA A 106     -28.739  20.389  18.106  1.00  0.91           H  
ATOM   1596 3HB  ALA A 106     -29.259  20.574  19.796  1.00  0.91           H  
ATOM   1597  N   ALA A 107     -31.249  18.778  20.933  1.00  0.90           N  
ATOM   1598  CA  ALA A 107     -31.709  18.214  22.195  1.00  0.90           C  
ATOM   1599  C   ALA A 107     -32.561  16.957  22.017  1.00  0.90           C  
ATOM   1600  O   ALA A 107     -32.620  16.123  22.923  1.00  0.90           O  
ATOM   1601  CB  ALA A 107     -32.516  19.256  22.952  1.00  0.90           C  
ATOM   1602  H   ALA A 107     -31.532  19.735  20.731  1.00  0.90           H  
ATOM   1603  HA  ALA A 107     -30.830  17.943  22.778  1.00  0.90           H  
ATOM   1604 1HB  ALA A 107     -32.833  18.850  23.910  1.00  0.90           H  
ATOM   1605 2HB  ALA A 107     -31.903  20.144  23.115  1.00  0.90           H  
ATOM   1606 3HB  ALA A 107     -33.396  19.526  22.360  1.00  0.90           H  
ATOM   1607  N   GLU A 108     -33.291  16.879  20.901  1.00  0.88           N  
ATOM   1608  CA  GLU A 108     -34.213  15.795  20.583  1.00  0.88           C  
ATOM   1609  C   GLU A 108     -33.637  14.819  19.562  1.00  0.88           C  
ATOM   1610  O   GLU A 108     -34.394  14.645  18.607  1.00  0.88           O  
ATOM   1611  CB  GLU A 108     -35.521  16.381  20.016  1.00  0.88           C  
ATOM   1612  CG  GLU A 108     -36.346  17.249  20.995  1.00  0.88           C  
ATOM   1613  CD  GLU A 108     -36.958  16.455  22.144  1.00  0.88           C  
ATOM   1614  OE1 GLU A 108     -37.473  15.385  21.880  1.00  0.88           O  
ATOM   1615  OE2 GLU A 108     -36.928  16.916  23.262  1.00  0.88           O  
ATOM   1616  H   GLU A 108     -33.155  17.580  20.182  1.00  0.88           H  
ATOM   1617  HA  GLU A 108     -34.429  15.246  21.496  1.00  0.88           H  
ATOM   1618 1HB  GLU A 108     -35.282  17.009  19.153  1.00  0.88           H  
ATOM   1619 2HB  GLU A 108     -36.160  15.571  19.662  1.00  0.88           H  
ATOM   1620 1HG  GLU A 108     -35.691  18.020  21.407  1.00  0.88           H  
ATOM   1621 2HG  GLU A 108     -37.136  17.749  20.437  1.00  0.88           H  
ATOM   1622  N   GLU A 109     -32.350  15.078  19.316  1.00  0.84           N  
ATOM   1623  CA  GLU A 109     -31.504  13.993  18.795  1.00  0.84           C  
ATOM   1624  C   GLU A 109     -32.233  13.131  17.757  1.00  0.84           C  
ATOM   1625  O   GLU A 109     -32.643  12.013  18.099  1.00  0.84           O  
ATOM   1626  CB  GLU A 109     -30.985  13.068  19.898  1.00  0.84           C  
ATOM   1627  CG  GLU A 109     -30.132  13.747  20.965  1.00  0.84           C  
ATOM   1628  CD  GLU A 109     -29.414  12.761  21.879  1.00  0.84           C  
ATOM   1629  OE1 GLU A 109     -28.732  11.904  21.366  1.00  0.84           O  
ATOM   1630  OE2 GLU A 109     -29.579  12.841  23.086  1.00  0.84           O  
ATOM   1631  H   GLU A 109     -32.232  15.942  18.787  1.00  0.84           H  
ATOM   1632  HA  GLU A 109     -30.624  14.442  18.341  1.00  0.84           H  
ATOM   1633 1HB  GLU A 109     -31.829  12.597  20.394  1.00  0.84           H  
ATOM   1634 2HB  GLU A 109     -30.389  12.273  19.449  1.00  0.84           H  
ATOM   1635 1HG  GLU A 109     -29.391  14.376  20.473  1.00  0.84           H  
ATOM   1636 2HG  GLU A 109     -30.773  14.396  21.564  1.00  0.84           H  
ATOM   1637  N   PRO A 110     -32.546  13.667  16.560  1.00  0.80           N  
ATOM   1638  CA  PRO A 110     -33.231  12.997  15.470  1.00  0.80           C  
ATOM   1639  C   PRO A 110     -32.442  11.912  14.759  1.00  0.80           C  
ATOM   1640  O   PRO A 110     -31.271  12.091  14.408  1.00  0.80           O  
ATOM   1641  CB  PRO A 110     -33.513  14.158  14.527  1.00  0.80           C  
ATOM   1642  CG  PRO A 110     -32.448  15.171  14.840  1.00  0.80           C  
ATOM   1643  CD  PRO A 110     -32.208  15.071  16.277  1.00  0.80           C  
ATOM   1644  HA  PRO A 110     -34.163  12.574  15.852  1.00  0.80           H  
ATOM   1645 1HB  PRO A 110     -33.484  13.799  13.503  1.00  0.80           H  
ATOM   1646 2HB  PRO A 110     -34.505  14.555  14.715  1.00  0.80           H  
ATOM   1647 1HG  PRO A 110     -31.539  14.959  14.269  1.00  0.80           H  
ATOM   1648 2HG  PRO A 110     -32.796  16.173  14.564  1.00  0.80           H  
ATOM   1649 1HD  PRO A 110     -31.162  15.307  16.469  1.00  0.80           H  
ATOM   1650 2HD  PRO A 110     -32.898  15.752  16.789  1.00  0.80           H  
ATOM   1651  N   TRP A 111     -33.136  10.850  14.401  1.00  0.76           N  
ATOM   1652  CA  TRP A 111     -32.556   9.740  13.669  1.00  0.76           C  
ATOM   1653  C   TRP A 111     -33.272   9.599  12.332  1.00  0.76           C  
ATOM   1654  O   TRP A 111     -34.502   9.687  12.259  1.00  0.76           O  
ATOM   1655  CB  TRP A 111     -32.746   8.456  14.486  1.00  0.76           C  
ATOM   1656  CG  TRP A 111     -32.035   8.448  15.802  1.00  0.76           C  
ATOM   1657  CD1 TRP A 111     -32.459   9.036  16.960  1.00  0.76           C  
ATOM   1658  CD2 TRP A 111     -30.798   7.782  16.125  1.00  0.76           C  
ATOM   1659  NE1 TRP A 111     -31.557   8.804  17.965  1.00  0.76           N  
ATOM   1660  CE2 TRP A 111     -30.537   8.035  17.474  1.00  0.76           C  
ATOM   1661  CE3 TRP A 111     -29.909   7.002  15.394  1.00  0.76           C  
ATOM   1662  CZ2 TRP A 111     -29.409   7.541  18.105  1.00  0.76           C  
ATOM   1663  CZ3 TRP A 111     -28.779   6.502  16.019  1.00  0.76           C  
ATOM   1664  CH2 TRP A 111     -28.533   6.765  17.342  1.00  0.76           C  
ATOM   1665  H   TRP A 111     -34.101  10.767  14.690  1.00  0.76           H  
ATOM   1666  HA  TRP A 111     -31.500   9.931  13.495  1.00  0.76           H  
ATOM   1667 1HB  TRP A 111     -33.809   8.281  14.657  1.00  0.76           H  
ATOM   1668 2HB  TRP A 111     -32.361   7.619  13.918  1.00  0.76           H  
ATOM   1669  HD1 TRP A 111     -33.373   9.615  17.066  1.00  0.76           H  
ATOM   1670  HE1 TRP A 111     -31.631   9.142  18.917  1.00  0.76           H  
ATOM   1671  HE3 TRP A 111     -30.101   6.798  14.353  1.00  0.76           H  
ATOM   1672  HZ2 TRP A 111     -29.200   7.738  19.158  1.00  0.76           H  
ATOM   1673  HZ3 TRP A 111     -28.090   5.895  15.434  1.00  0.76           H  
ATOM   1674  HH2 TRP A 111     -27.636   6.357  17.806  1.00  0.76           H  
ATOM   1675  N   PHE A 112     -32.512   9.335  11.277  1.00  0.72           N  
ATOM   1676  CA  PHE A 112     -33.129   9.163   9.956  1.00  0.72           C  
ATOM   1677  C   PHE A 112     -32.654   8.001   9.120  1.00  0.72           C  
ATOM   1678  O   PHE A 112     -31.477   7.862   8.858  1.00  0.72           O  
ATOM   1679  CB  PHE A 112     -32.967  10.406   9.099  1.00  0.72           C  
ATOM   1680  CG  PHE A 112     -33.739  11.580   9.488  1.00  0.72           C  
ATOM   1681  CD1 PHE A 112     -33.330  12.511  10.429  1.00  0.72           C  
ATOM   1682  CD2 PHE A 112     -34.916  11.768   8.833  1.00  0.72           C  
ATOM   1683  CE1 PHE A 112     -34.139  13.596  10.671  1.00  0.72           C  
ATOM   1684  CE2 PHE A 112     -35.696  12.825   9.064  1.00  0.72           C  
ATOM   1685  CZ  PHE A 112     -35.331  13.734   9.966  1.00  0.72           C  
ATOM   1686  H   PHE A 112     -31.502   9.237  11.422  1.00  0.72           H  
ATOM   1687  HA  PHE A 112     -34.192   9.021  10.116  1.00  0.72           H  
ATOM   1688 1HB  PHE A 112     -31.918  10.692   9.094  1.00  0.72           H  
ATOM   1689 2HB  PHE A 112     -33.231  10.159   8.067  1.00  0.72           H  
ATOM   1690  HD1 PHE A 112     -32.384  12.384  10.959  1.00  0.72           H  
ATOM   1691  HD2 PHE A 112     -35.209  11.029   8.107  1.00  0.72           H  
ATOM   1692  HE1 PHE A 112     -33.850  14.339  11.395  1.00  0.72           H  
ATOM   1693  HE2 PHE A 112     -36.625  12.941   8.531  1.00  0.72           H  
ATOM   1694  HZ  PHE A 112     -35.992  14.561  10.134  1.00  0.72           H  
ATOM   1695  N   GLU A 113     -33.592   7.225   8.605  1.00  0.69           N  
ATOM   1696  CA  GLU A 113     -33.232   6.120   7.731  1.00  0.69           C  
ATOM   1697  C   GLU A 113     -33.895   6.255   6.397  1.00  0.69           C  
ATOM   1698  O   GLU A 113     -35.094   6.492   6.301  1.00  0.69           O  
ATOM   1699  CB  GLU A 113     -33.542   4.779   8.370  1.00  0.69           C  
ATOM   1700  CG  GLU A 113     -33.266   3.577   7.541  1.00  0.69           C  
ATOM   1701  CD  GLU A 113     -33.552   2.354   8.302  1.00  0.69           C  
ATOM   1702  OE1 GLU A 113     -34.697   2.196   8.668  1.00  0.69           O  
ATOM   1703  OE2 GLU A 113     -32.661   1.523   8.490  1.00  0.69           O  
ATOM   1704  H   GLU A 113     -34.566   7.406   8.846  1.00  0.69           H  
ATOM   1705  HA  GLU A 113     -32.171   6.170   7.548  1.00  0.69           H  
ATOM   1706 1HB  GLU A 113     -32.902   4.666   9.206  1.00  0.69           H  
ATOM   1707 2HB  GLU A 113     -34.532   4.733   8.735  1.00  0.69           H  
ATOM   1708 1HG  GLU A 113     -33.905   3.599   6.657  1.00  0.69           H  
ATOM   1709 2HG  GLU A 113     -32.238   3.575   7.209  1.00  0.69           H  
ATOM   1710  N   ILE A 114     -33.107   6.138   5.349  1.00  0.67           N  
ATOM   1711  CA  ILE A 114     -33.665   6.351   4.034  1.00  0.67           C  
ATOM   1712  C   ILE A 114     -33.612   5.118   3.143  1.00  0.67           C  
ATOM   1713  O   ILE A 114     -32.557   4.492   2.985  1.00  0.67           O  
ATOM   1714  CB  ILE A 114     -32.932   7.517   3.375  1.00  0.67           C  
ATOM   1715  CG1 ILE A 114     -33.086   8.769   4.285  1.00  0.67           C  
ATOM   1716  CG2 ILE A 114     -33.497   7.764   1.949  1.00  0.67           C  
ATOM   1717  CD1 ILE A 114     -32.282   9.952   3.878  1.00  0.67           C  
ATOM   1718  H   ILE A 114     -32.123   5.931   5.478  1.00  0.67           H  
ATOM   1719  HA  ILE A 114     -34.710   6.631   4.139  1.00  0.67           H  
ATOM   1720  HB  ILE A 114     -31.888   7.281   3.330  1.00  0.67           H  
ATOM   1721 1HG1 ILE A 114     -34.104   9.036   4.314  1.00  0.67           H  
ATOM   1722 2HG1 ILE A 114     -32.771   8.516   5.291  1.00  0.67           H  
ATOM   1723 1HG2 ILE A 114     -32.972   8.595   1.483  1.00  0.67           H  
ATOM   1724 2HG2 ILE A 114     -33.362   6.868   1.341  1.00  0.67           H  
ATOM   1725 3HG2 ILE A 114     -34.561   7.994   2.014  1.00  0.67           H  
ATOM   1726 1HD1 ILE A 114     -32.459  10.771   4.581  1.00  0.67           H  
ATOM   1727 2HD1 ILE A 114     -31.221   9.700   3.881  1.00  0.67           H  
ATOM   1728 3HD1 ILE A 114     -32.587  10.256   2.882  1.00  0.67           H  
ATOM   1729  N   ARG A 115     -34.778   4.766   2.593  1.00  0.66           N  
ATOM   1730  CA  ARG A 115     -34.915   3.664   1.645  1.00  0.66           C  
ATOM   1731  C   ARG A 115     -34.929   4.227   0.235  1.00  0.66           C  
ATOM   1732  O   ARG A 115     -35.830   4.988  -0.112  1.00  0.66           O  
ATOM   1733  CB  ARG A 115     -36.176   2.843   1.879  1.00  0.66           C  
ATOM   1734  CG  ARG A 115     -36.232   2.037   3.190  1.00  0.66           C  
ATOM   1735  CD  ARG A 115     -37.548   1.306   3.364  1.00  0.66           C  
ATOM   1736  NE  ARG A 115     -37.775   0.262   2.337  1.00  0.66           N  
ATOM   1737  CZ  ARG A 115     -37.391  -1.057   2.399  1.00  0.66           C  
ATOM   1738  NH1 ARG A 115     -36.770  -1.550   3.443  1.00  0.66           N  
ATOM   1739  NH2 ARG A 115     -37.654  -1.885   1.390  1.00  0.66           N  
ATOM   1740  H   ARG A 115     -35.598   5.332   2.809  1.00  0.66           H  
ATOM   1741  HA  ARG A 115     -34.065   3.011   1.747  1.00  0.66           H  
ATOM   1742 1HB  ARG A 115     -37.042   3.493   1.853  1.00  0.66           H  
ATOM   1743 2HB  ARG A 115     -36.280   2.136   1.069  1.00  0.66           H  
ATOM   1744 1HG  ARG A 115     -35.456   1.298   3.156  1.00  0.66           H  
ATOM   1745 2HG  ARG A 115     -36.078   2.697   4.045  1.00  0.66           H  
ATOM   1746 1HD  ARG A 115     -37.557   0.824   4.343  1.00  0.66           H  
ATOM   1747 2HD  ARG A 115     -38.372   2.023   3.306  1.00  0.66           H  
ATOM   1748  HE  ARG A 115     -38.228   0.574   1.469  1.00  0.66           H  
ATOM   1749 1HH1 ARG A 115     -36.542  -0.984   4.253  1.00  0.66           H  
ATOM   1750 2HH1 ARG A 115     -36.507  -2.525   3.457  1.00  0.66           H  
ATOM   1751 1HH2 ARG A 115     -38.153  -1.553   0.551  1.00  0.66           H  
ATOM   1752 2HH2 ARG A 115     -37.355  -2.862   1.446  1.00  0.66           H  
ATOM   1753  N   LEU A 116     -33.912   3.907  -0.558  1.00  0.66           N  
ATOM   1754  CA  LEU A 116     -33.802   4.467  -1.903  1.00  0.66           C  
ATOM   1755  C   LEU A 116     -34.081   3.448  -3.000  1.00  0.66           C  
ATOM   1756  O   LEU A 116     -33.393   2.424  -3.088  1.00  0.66           O  
ATOM   1757  CB  LEU A 116     -32.400   5.025  -2.129  1.00  0.66           C  
ATOM   1758  CG  LEU A 116     -32.161   5.608  -3.526  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116     -33.055   6.838  -3.708  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116     -30.712   5.935  -3.679  1.00  0.66           C  
ATOM   1761  H   LEU A 116     -33.208   3.258  -0.208  1.00  0.66           H  
ATOM   1762  HA  LEU A 116     -34.526   5.274  -2.004  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116     -32.215   5.812  -1.396  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116     -31.677   4.224  -1.964  1.00  0.66           H  
ATOM   1765  HG  LEU A 116     -32.446   4.880  -4.292  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116     -32.906   7.267  -4.694  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116     -34.104   6.546  -3.601  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116     -32.812   7.577  -2.960  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116     -30.557   6.350  -4.674  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116     -30.430   6.650  -2.924  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116     -30.116   5.030  -3.559  1.00  0.66           H  
ATOM   1772  N   GLU A 117     -35.085   3.724  -3.833  1.00  0.66           N  
ATOM   1773  CA  GLU A 117     -35.447   2.837  -4.934  1.00  0.66           C  
ATOM   1774  C   GLU A 117     -34.781   3.253  -6.254  1.00  0.66           C  
ATOM   1775  O   GLU A 117     -34.817   4.425  -6.634  1.00  0.66           O  
ATOM   1776  CB  GLU A 117     -36.968   2.796  -5.050  1.00  0.66           C  
ATOM   1777  CG  GLU A 117     -37.533   1.842  -6.042  1.00  0.66           C  
ATOM   1778  CD  GLU A 117     -39.041   1.808  -5.963  1.00  0.66           C  
ATOM   1779  OE1 GLU A 117     -39.651   2.809  -5.587  1.00  0.66           O  
ATOM   1780  OE2 GLU A 117     -39.590   0.771  -6.250  1.00  0.66           O  
ATOM   1781  H   GLU A 117     -35.655   4.563  -3.698  1.00  0.66           H  
ATOM   1782  HA  GLU A 117     -35.108   1.841  -4.694  1.00  0.66           H  
ATOM   1783 1HB  GLU A 117     -37.399   2.569  -4.073  1.00  0.66           H  
ATOM   1784 2HB  GLU A 117     -37.320   3.778  -5.340  1.00  0.66           H  
ATOM   1785 1HG  GLU A 117     -37.227   2.141  -7.043  1.00  0.66           H  
ATOM   1786 2HG  GLU A 117     -37.129   0.846  -5.849  1.00  0.66           H  
ATOM   1787  N   TYR A 118     -34.204   2.294  -6.978  1.00  0.68           N  
ATOM   1788  CA  TYR A 118     -33.578   2.627  -8.260  1.00  0.68           C  
ATOM   1789  C   TYR A 118     -33.802   1.563  -9.325  1.00  0.68           C  
ATOM   1790  O   TYR A 118     -34.077   0.399  -9.024  1.00  0.68           O  
ATOM   1791  CB  TYR A 118     -32.064   2.806  -8.117  1.00  0.68           C  
ATOM   1792  CG  TYR A 118     -31.281   1.547  -7.830  1.00  0.68           C  
ATOM   1793  CD1 TYR A 118     -30.765   0.811  -8.897  1.00  0.68           C  
ATOM   1794  CD2 TYR A 118     -31.028   1.148  -6.520  1.00  0.68           C  
ATOM   1795  CE1 TYR A 118     -30.011  -0.311  -8.667  1.00  0.68           C  
ATOM   1796  CE2 TYR A 118     -30.260   0.016  -6.289  1.00  0.68           C  
ATOM   1797  CZ  TYR A 118     -29.753  -0.706  -7.362  1.00  0.68           C  
ATOM   1798  OH  TYR A 118     -28.988  -1.813  -7.139  1.00  0.68           O  
ATOM   1799  H   TYR A 118     -34.191   1.342  -6.617  1.00  0.68           H  
ATOM   1800  HA  TYR A 118     -34.005   3.560  -8.625  1.00  0.68           H  
ATOM   1801 1HB  TYR A 118     -31.672   3.259  -9.024  1.00  0.68           H  
ATOM   1802 2HB  TYR A 118     -31.874   3.490  -7.300  1.00  0.68           H  
ATOM   1803  HD1 TYR A 118     -30.955   1.133  -9.919  1.00  0.68           H  
ATOM   1804  HD2 TYR A 118     -31.425   1.726  -5.681  1.00  0.68           H  
ATOM   1805  HE1 TYR A 118     -29.609  -0.876  -9.506  1.00  0.68           H  
ATOM   1806  HE2 TYR A 118     -30.049  -0.303  -5.266  1.00  0.68           H  
ATOM   1807  HH  TYR A 118     -28.927  -1.964  -6.193  1.00  0.68           H  
ATOM   1808  N   THR A 119     -33.644   1.963 -10.589  1.00  0.70           N  
ATOM   1809  CA  THR A 119     -33.718   1.011 -11.694  1.00  0.70           C  
ATOM   1810  C   THR A 119     -32.406   0.939 -12.426  1.00  0.70           C  
ATOM   1811  O   THR A 119     -31.782   1.958 -12.748  1.00  0.70           O  
ATOM   1812  CB  THR A 119     -34.834   1.316 -12.729  1.00  0.70           C  
ATOM   1813  OG1 THR A 119     -36.105   1.252 -12.137  1.00  0.70           O  
ATOM   1814  CG2 THR A 119     -34.810   0.323 -13.850  1.00  0.70           C  
ATOM   1815  H   THR A 119     -33.454   2.951 -10.776  1.00  0.70           H  
ATOM   1816  HA  THR A 119     -33.913   0.024 -11.287  1.00  0.70           H  
ATOM   1817  HB  THR A 119     -34.680   2.317 -13.129  1.00  0.70           H  
ATOM   1818  HG1 THR A 119     -36.034   1.513 -11.224  1.00  0.70           H  
ATOM   1819 1HG2 THR A 119     -35.594   0.570 -14.551  1.00  0.70           H  
ATOM   1820 2HG2 THR A 119     -33.865   0.358 -14.348  1.00  0.70           H  
ATOM   1821 3HG2 THR A 119     -34.974  -0.677 -13.458  1.00  0.70           H  
ATOM   1822  N   LEU A 120     -31.981  -0.281 -12.672  1.00  0.73           N  
ATOM   1823  CA  LEU A 120     -30.773  -0.502 -13.425  1.00  0.73           C  
ATOM   1824  C   LEU A 120     -31.223  -0.658 -14.873  1.00  0.73           C  
ATOM   1825  O   LEU A 120     -32.004  -1.569 -15.169  1.00  0.73           O  
ATOM   1826  CB  LEU A 120     -30.101  -1.759 -12.887  1.00  0.73           C  
ATOM   1827  CG  LEU A 120     -28.787  -2.175 -13.476  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120     -27.717  -1.134 -13.158  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120     -28.444  -3.541 -12.908  1.00  0.73           C  
ATOM   1830  H   LEU A 120     -32.546  -1.074 -12.356  1.00  0.73           H  
ATOM   1831  HA  LEU A 120     -30.109   0.358 -13.341  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120     -29.947  -1.626 -11.819  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120     -30.792  -2.593 -13.025  1.00  0.73           H  
ATOM   1834  HG  LEU A 120     -28.869  -2.230 -14.547  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120     -26.772  -1.443 -13.573  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120     -28.009  -0.172 -13.589  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120     -27.618  -1.042 -12.080  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120     -27.515  -3.891 -13.308  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120     -28.367  -3.477 -11.821  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120     -29.236  -4.235 -13.180  1.00  0.73           H  
ATOM   1841  N   LEU A 121     -30.799   0.262 -15.741  1.00  0.77           N  
ATOM   1842  CA  LEU A 121     -31.221   0.304 -17.142  1.00  0.77           C  
ATOM   1843  C   LEU A 121     -30.081  -0.060 -18.082  1.00  0.77           C  
ATOM   1844  O   LEU A 121     -28.904   0.145 -17.768  1.00  0.77           O  
ATOM   1845  CB  LEU A 121     -31.663   1.711 -17.552  1.00  0.77           C  
ATOM   1846  CG  LEU A 121     -32.744   2.441 -16.776  1.00  0.77           C  
ATOM   1847  CD1 LEU A 121     -32.847   3.845 -17.343  1.00  0.77           C  
ATOM   1848  CD2 LEU A 121     -34.037   1.747 -16.921  1.00  0.77           C  
ATOM   1849  H   LEU A 121     -30.157   0.985 -15.416  1.00  0.77           H  
ATOM   1850  HA  LEU A 121     -32.031  -0.400 -17.295  1.00  0.77           H  
ATOM   1851 1HB  LEU A 121     -30.827   2.313 -17.543  1.00  0.77           H  
ATOM   1852 2HB  LEU A 121     -32.011   1.651 -18.582  1.00  0.77           H  
ATOM   1853  HG  LEU A 121     -32.472   2.502 -15.719  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 121     -33.619   4.395 -16.812  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 121     -31.889   4.353 -17.230  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 121     -33.107   3.791 -18.396  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 121     -34.810   2.284 -16.376  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 121     -34.307   1.691 -17.955  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 121     -33.937   0.785 -16.535  1.00  0.77           H  
ATOM   1860  N   ASP A 122     -30.441  -0.559 -19.261  1.00  0.82           N  
ATOM   1861  CA  ASP A 122     -29.488  -0.812 -20.340  1.00  0.82           C  
ATOM   1862  C   ASP A 122     -29.363   0.425 -21.254  1.00  0.82           C  
ATOM   1863  O   ASP A 122     -30.274   0.662 -22.042  1.00  0.82           O  
ATOM   1864  CB  ASP A 122     -29.920  -2.021 -21.180  1.00  0.82           C  
ATOM   1865  CG  ASP A 122     -28.920  -2.388 -22.333  1.00  0.82           C  
ATOM   1866  OD1 ASP A 122     -28.246  -1.503 -22.870  1.00  0.82           O  
ATOM   1867  OD2 ASP A 122     -28.841  -3.551 -22.653  1.00  0.82           O  
ATOM   1868  H   ASP A 122     -31.437  -0.736 -19.423  1.00  0.82           H  
ATOM   1869  HA  ASP A 122     -28.539  -1.078 -19.891  1.00  0.82           H  
ATOM   1870 1HB  ASP A 122     -30.031  -2.891 -20.528  1.00  0.82           H  
ATOM   1871 2HB  ASP A 122     -30.904  -1.822 -21.620  1.00  0.82           H  
ATOM   1872  N   PRO A 123     -28.231   1.166 -21.266  1.00  0.87           N  
ATOM   1873  CA  PRO A 123     -27.977   2.405 -22.001  1.00  0.87           C  
ATOM   1874  C   PRO A 123     -28.350   2.362 -23.481  1.00  0.87           C  
ATOM   1875  O   PRO A 123     -28.571   3.405 -24.096  1.00  0.87           O  
ATOM   1876  CB  PRO A 123     -26.462   2.571 -21.855  1.00  0.87           C  
ATOM   1877  CG  PRO A 123     -26.146   1.919 -20.565  1.00  0.87           C  
ATOM   1878  CD  PRO A 123     -27.069   0.731 -20.491  1.00  0.87           C  
ATOM   1879  HA  PRO A 123     -28.485   3.231 -21.499  1.00  0.87           H  
ATOM   1880 1HB  PRO A 123     -25.950   2.097 -22.709  1.00  0.87           H  
ATOM   1881 2HB  PRO A 123     -26.198   3.636 -21.871  1.00  0.87           H  
ATOM   1882 1HG  PRO A 123     -25.089   1.625 -20.541  1.00  0.87           H  
ATOM   1883 2HG  PRO A 123     -26.290   2.617 -19.740  1.00  0.87           H  
ATOM   1884 1HD  PRO A 123     -26.606  -0.173 -20.927  1.00  0.87           H  
ATOM   1885 2HD  PRO A 123     -27.327   0.615 -19.460  1.00  0.87           H  
ATOM   1886  N   ASN A 124     -28.365   1.171 -24.078  1.00  0.92           N  
ATOM   1887  CA  ASN A 124     -28.667   1.047 -25.499  1.00  0.92           C  
ATOM   1888  C   ASN A 124     -30.134   1.333 -25.819  1.00  0.92           C  
ATOM   1889  O   ASN A 124     -30.467   1.696 -26.951  1.00  0.92           O  
ATOM   1890  CB  ASN A 124     -28.309  -0.343 -25.967  1.00  0.92           C  
ATOM   1891  CG  ASN A 124     -26.834  -0.571 -26.022  1.00  0.92           C  
ATOM   1892  OD1 ASN A 124     -26.129  -0.095 -26.926  1.00  0.92           O  
ATOM   1893  ND2 ASN A 124     -26.343  -1.279 -25.042  1.00  0.92           N  
ATOM   1894  H   ASN A 124     -28.206   0.304 -23.545  1.00  0.92           H  
ATOM   1895  HA  ASN A 124     -28.066   1.776 -26.041  1.00  0.92           H  
ATOM   1896 1HB  ASN A 124     -28.758  -1.076 -25.293  1.00  0.92           H  
ATOM   1897 2HB  ASN A 124     -28.731  -0.511 -26.956  1.00  0.92           H  
ATOM   1898 1HD2 ASN A 124     -25.366  -1.475 -24.995  1.00  0.92           H  
ATOM   1899 2HD2 ASN A 124     -26.976  -1.607 -24.304  1.00  0.92           H  
ATOM   1900  N   THR A 125     -31.017   1.116 -24.838  1.00  0.96           N  
ATOM   1901  CA  THR A 125     -32.452   1.310 -25.037  1.00  0.96           C  
ATOM   1902  C   THR A 125     -33.056   2.179 -23.944  1.00  0.96           C  
ATOM   1903  O   THR A 125     -34.139   2.742 -24.101  1.00  0.96           O  
ATOM   1904  CB  THR A 125     -33.199  -0.041 -25.021  1.00  0.96           C  
ATOM   1905  OG1 THR A 125     -33.066  -0.644 -23.724  1.00  0.96           O  
ATOM   1906  CG2 THR A 125     -32.640  -0.997 -26.068  1.00  0.96           C  
ATOM   1907  H   THR A 125     -30.675   0.847 -23.916  1.00  0.96           H  
ATOM   1908  HA  THR A 125     -32.613   1.804 -25.994  1.00  0.96           H  
ATOM   1909  HB  THR A 125     -34.257   0.136 -25.222  1.00  0.96           H  
ATOM   1910  HG1 THR A 125     -33.688  -1.387 -23.659  1.00  0.96           H  
ATOM   1911 1HG2 THR A 125     -33.195  -1.936 -26.030  1.00  0.96           H  
ATOM   1912 2HG2 THR A 125     -32.745  -0.551 -27.059  1.00  0.96           H  
ATOM   1913 3HG2 THR A 125     -31.589  -1.190 -25.866  1.00  0.96           H  
ATOM   1914  N   LEU A 126     -32.354   2.223 -22.818  1.00  0.99           N  
ATOM   1915  CA  LEU A 126     -32.787   2.818 -21.556  1.00  0.99           C  
ATOM   1916  C   LEU A 126     -33.988   2.112 -20.935  1.00  0.99           C  
ATOM   1917  O   LEU A 126     -34.687   2.679 -20.097  1.00  0.99           O  
ATOM   1918  CB  LEU A 126     -33.041   4.321 -21.704  1.00  0.99           C  
ATOM   1919  CG  LEU A 126     -31.799   5.087 -22.086  1.00  0.99           C  
ATOM   1920  CD1 LEU A 126     -32.125   6.554 -22.260  1.00  0.99           C  
ATOM   1921  CD2 LEU A 126     -30.767   4.866 -20.979  1.00  0.99           C  
ATOM   1922  H   LEU A 126     -31.461   1.748 -22.813  1.00  0.99           H  
ATOM   1923  HA  LEU A 126     -31.962   2.710 -20.855  1.00  0.99           H  
ATOM   1924 1HB  LEU A 126     -33.806   4.502 -22.450  1.00  0.99           H  
ATOM   1925 2HB  LEU A 126     -33.394   4.709 -20.751  1.00  0.99           H  
ATOM   1926  HG  LEU A 126     -31.403   4.707 -23.033  1.00  0.99           H  
ATOM   1927 1HD1 LEU A 126     -31.218   7.098 -22.531  1.00  0.99           H  
ATOM   1928 2HD1 LEU A 126     -32.867   6.672 -23.051  1.00  0.99           H  
ATOM   1929 3HD1 LEU A 126     -32.522   6.952 -21.327  1.00  0.99           H  
ATOM   1930 1HD2 LEU A 126     -29.844   5.393 -21.225  1.00  0.99           H  
ATOM   1931 2HD2 LEU A 126     -31.157   5.240 -20.032  1.00  0.99           H  
ATOM   1932 3HD2 LEU A 126     -30.569   3.800 -20.887  1.00  0.99           H  
ATOM   1933  N   GLU A 127     -34.194   0.855 -21.312  1.00  1.01           N  
ATOM   1934  CA  GLU A 127     -35.204   0.020 -20.695  1.00  1.01           C  
ATOM   1935  C   GLU A 127     -34.522  -0.734 -19.539  1.00  1.01           C  
ATOM   1936  O   GLU A 127     -33.301  -0.904 -19.580  1.00  1.01           O  
ATOM   1937  CB  GLU A 127     -35.830  -0.895 -21.750  1.00  1.01           C  
ATOM   1938  CG  GLU A 127     -36.615  -0.108 -22.815  1.00  1.01           C  
ATOM   1939  CD  GLU A 127     -37.215  -0.951 -23.908  1.00  1.01           C  
ATOM   1940  OE1 GLU A 127     -36.766  -2.044 -24.101  1.00  1.01           O  
ATOM   1941  OE2 GLU A 127     -38.136  -0.497 -24.549  1.00  1.01           O  
ATOM   1942  H   GLU A 127     -33.627   0.454 -22.059  1.00  1.01           H  
ATOM   1943  HA  GLU A 127     -35.980   0.674 -20.319  1.00  1.01           H  
ATOM   1944 1HB  GLU A 127     -35.061  -1.479 -22.241  1.00  1.01           H  
ATOM   1945 2HB  GLU A 127     -36.516  -1.592 -21.283  1.00  1.01           H  
ATOM   1946 1HG  GLU A 127     -37.417   0.434 -22.317  1.00  1.01           H  
ATOM   1947 2HG  GLU A 127     -35.944   0.626 -23.261  1.00  1.01           H  
ATOM   1948  N   PRO A 128     -35.244  -1.173 -18.490  1.00  1.04           N  
ATOM   1949  CA  PRO A 128     -34.702  -1.909 -17.354  1.00  1.04           C  
ATOM   1950  C   PRO A 128     -33.959  -3.145 -17.806  1.00  1.04           C  
ATOM   1951  O   PRO A 128     -34.384  -3.833 -18.736  1.00  1.04           O  
ATOM   1952  CB  PRO A 128     -35.962  -2.275 -16.565  1.00  1.04           C  
ATOM   1953  CG  PRO A 128     -36.964  -1.217 -16.922  1.00  1.04           C  
ATOM   1954  CD  PRO A 128     -36.698  -0.890 -18.380  1.00  1.04           C  
ATOM   1955  HA  PRO A 128     -34.046  -1.288 -16.750  1.00  1.04           H  
ATOM   1956 1HB  PRO A 128     -36.280  -3.289 -16.820  1.00  1.04           H  
ATOM   1957 2HB  PRO A 128     -35.734  -2.268 -15.496  1.00  1.04           H  
ATOM   1958 1HG  PRO A 128     -37.964  -1.628 -16.762  1.00  1.04           H  
ATOM   1959 2HG  PRO A 128     -36.868  -0.344 -16.267  1.00  1.04           H  
ATOM   1960 1HD  PRO A 128     -37.279  -1.531 -19.052  1.00  1.04           H  
ATOM   1961 2HD  PRO A 128     -36.927   0.173 -18.510  1.00  1.04           H  
ATOM   1962  N   VAL A 129     -32.864  -3.443 -17.132  1.00  1.10           N  
ATOM   1963  CA  VAL A 129     -32.075  -4.607 -17.491  1.00  1.10           C  
ATOM   1964  C   VAL A 129     -32.919  -5.856 -17.383  1.00  1.10           C  
ATOM   1965  O   VAL A 129     -33.611  -6.067 -16.389  1.00  1.10           O  
ATOM   1966  CB  VAL A 129     -30.829  -4.699 -16.596  1.00  1.10           C  
ATOM   1967  CG1 VAL A 129     -30.081  -6.000 -16.820  1.00  1.10           C  
ATOM   1968  CG2 VAL A 129     -29.930  -3.561 -16.931  1.00  1.10           C  
ATOM   1969  H   VAL A 129     -32.556  -2.826 -16.382  1.00  1.10           H  
ATOM   1970  HA  VAL A 129     -31.746  -4.494 -18.525  1.00  1.10           H  
ATOM   1971  HB  VAL A 129     -31.129  -4.651 -15.547  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 129     -29.202  -6.026 -16.173  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 129     -30.726  -6.840 -16.584  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 129     -29.768  -6.064 -17.861  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 129     -29.064  -3.616 -16.313  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 129     -29.637  -3.625 -17.977  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 129     -30.437  -2.636 -16.763  1.00  1.10           H  
ATOM   1978  N   GLY A 130     -32.876  -6.667 -18.440  1.00  1.19           N  
ATOM   1979  CA  GLY A 130     -33.659  -7.891 -18.519  1.00  1.19           C  
ATOM   1980  C   GLY A 130     -34.990  -7.707 -19.242  1.00  1.19           C  
ATOM   1981  O   GLY A 130     -35.677  -8.683 -19.548  1.00  1.19           O  
ATOM   1982  H   GLY A 130     -32.285  -6.417 -19.219  1.00  1.19           H  
ATOM   1983 1HA  GLY A 130     -33.075  -8.665 -19.015  1.00  1.19           H  
ATOM   1984 2HA  GLY A 130     -33.854  -8.235 -17.519  1.00  1.19           H  
ATOM   1985  N   TRP A 131     -35.351  -6.461 -19.541  1.00  1.34           N  
ATOM   1986  CA  TRP A 131     -36.602  -6.181 -20.229  1.00  1.34           C  
ATOM   1987  C   TRP A 131     -36.668  -6.970 -21.548  1.00  1.34           C  
ATOM   1988  O   TRP A 131     -35.722  -6.950 -22.341  1.00  1.34           O  
ATOM   1989  CB  TRP A 131     -36.708  -4.683 -20.540  1.00  1.34           C  
ATOM   1990  CG  TRP A 131     -37.987  -4.240 -21.176  1.00  1.34           C  
ATOM   1991  CD1 TRP A 131     -38.215  -4.217 -22.488  1.00  1.34           C  
ATOM   1992  CD2 TRP A 131     -39.173  -3.685 -20.559  1.00  1.34           C  
ATOM   1993  NE1 TRP A 131     -39.469  -3.739 -22.756  1.00  1.34           N  
ATOM   1994  CE2 TRP A 131     -40.068  -3.405 -21.587  1.00  1.34           C  
ATOM   1995  CE3 TRP A 131     -39.535  -3.405 -19.257  1.00  1.34           C  
ATOM   1996  CZ2 TRP A 131     -41.316  -2.862 -21.346  1.00  1.34           C  
ATOM   1997  CZ3 TRP A 131     -40.788  -2.865 -19.008  1.00  1.34           C  
ATOM   1998  CH2 TRP A 131     -41.652  -2.602 -20.034  1.00  1.34           C  
ATOM   1999  H   TRP A 131     -34.764  -5.673 -19.262  1.00  1.34           H  
ATOM   2000  HA  TRP A 131     -37.402  -6.457 -19.559  1.00  1.34           H  
ATOM   2001 1HB  TRP A 131     -36.615  -4.125 -19.613  1.00  1.34           H  
ATOM   2002 2HB  TRP A 131     -35.879  -4.380 -21.180  1.00  1.34           H  
ATOM   2003  HD1 TRP A 131     -37.502  -4.540 -23.210  1.00  1.34           H  
ATOM   2004  HE1 TRP A 131     -39.868  -3.635 -23.686  1.00  1.34           H  
ATOM   2005  HE3 TRP A 131     -38.842  -3.600 -18.458  1.00  1.34           H  
ATOM   2006  HZ2 TRP A 131     -42.009  -2.638 -22.147  1.00  1.34           H  
ATOM   2007  HZ3 TRP A 131     -41.066  -2.656 -17.976  1.00  1.34           H  
ATOM   2008  HH2 TRP A 131     -42.610  -2.174 -19.816  1.00  1.34           H  
ATOM   2009  N   PRO A 132     -37.776  -7.655 -21.840  1.00  1.52           N  
ATOM   2010  CA  PRO A 132     -37.995  -8.435 -23.033  1.00  1.52           C  
ATOM   2011  C   PRO A 132     -38.292  -7.513 -24.193  1.00  1.52           C  
ATOM   2012  O   PRO A 132     -39.439  -7.392 -24.594  1.00  1.52           O  
ATOM   2013  CB  PRO A 132     -39.205  -9.289 -22.659  1.00  1.52           C  
ATOM   2014  CG  PRO A 132     -39.980  -8.425 -21.705  1.00  1.52           C  
ATOM   2015  CD  PRO A 132     -38.918  -7.677 -20.910  1.00  1.52           C  
ATOM   2016  HA  PRO A 132     -37.107  -9.053 -23.233  1.00  1.52           H  
ATOM   2017 1HB  PRO A 132     -39.777  -9.551 -23.562  1.00  1.52           H  
ATOM   2018 2HB  PRO A 132     -38.871 -10.234 -22.202  1.00  1.52           H  
ATOM   2019 1HG  PRO A 132     -40.645  -7.739 -22.263  1.00  1.52           H  
ATOM   2020 2HG  PRO A 132     -40.627  -9.054 -21.075  1.00  1.52           H  
ATOM   2021 1HD  PRO A 132     -39.285  -6.670 -20.709  1.00  1.52           H  
ATOM   2022 2HD  PRO A 132     -38.667  -8.239 -19.993  1.00  1.52           H  
ATOM   2023  N   VAL A 133     -37.258  -6.902 -24.761  1.00  1.71           N  
ATOM   2024  CA  VAL A 133     -37.380  -5.820 -25.765  1.00  1.71           C  
ATOM   2025  C   VAL A 133     -38.311  -6.064 -26.966  1.00  1.71           C  
ATOM   2026  O   VAL A 133     -38.631  -5.127 -27.696  1.00  1.71           O  
ATOM   2027  CB  VAL A 133     -35.977  -5.483 -26.304  1.00  1.71           C  
ATOM   2028  CG1 VAL A 133     -35.088  -4.983 -25.164  1.00  1.71           C  
ATOM   2029  CG2 VAL A 133     -35.371  -6.720 -26.945  1.00  1.71           C  
ATOM   2030  H   VAL A 133     -36.342  -7.103 -24.357  1.00  1.71           H  
ATOM   2031  HA  VAL A 133     -37.757  -4.936 -25.260  1.00  1.71           H  
ATOM   2032  HB  VAL A 133     -36.057  -4.683 -27.041  1.00  1.71           H  
ATOM   2033 1HG1 VAL A 133     -34.101  -4.736 -25.551  1.00  1.71           H  
ATOM   2034 2HG1 VAL A 133     -35.534  -4.095 -24.717  1.00  1.71           H  
ATOM   2035 3HG1 VAL A 133     -34.997  -5.760 -24.410  1.00  1.71           H  
ATOM   2036 1HG2 VAL A 133     -34.381  -6.481 -27.330  1.00  1.71           H  
ATOM   2037 2HG2 VAL A 133     -35.290  -7.511 -26.200  1.00  1.71           H  
ATOM   2038 3HG2 VAL A 133     -36.004  -7.056 -27.765  1.00  1.71           H  
ATOM   2039  N   GLY A 134     -38.734  -7.299 -27.197  1.00  1.84           N  
ATOM   2040  CA  GLY A 134     -39.652  -7.587 -28.294  1.00  1.84           C  
ATOM   2041  C   GLY A 134     -41.129  -7.474 -27.854  1.00  1.84           C  
ATOM   2042  O   GLY A 134     -42.038  -7.682 -28.662  1.00  1.84           O  
ATOM   2043  H   GLY A 134     -38.446  -8.036 -26.571  1.00  1.84           H  
ATOM   2044 1HA  GLY A 134     -39.461  -6.901 -29.117  1.00  1.84           H  
ATOM   2045 2HA  GLY A 134     -39.460  -8.592 -28.666  1.00  1.84           H  
ATOM   2046  N   SER A 135     -41.360  -7.141 -26.577  1.00  1.88           N  
ATOM   2047  CA  SER A 135     -42.704  -7.060 -25.998  1.00  1.88           C  
ATOM   2048  C   SER A 135     -42.810  -6.188 -24.733  1.00  1.88           C  
ATOM   2049  O   SER A 135     -41.823  -5.701 -24.189  1.00  1.88           O  
ATOM   2050  CB  SER A 135     -43.212  -8.459 -25.697  1.00  1.88           C  
ATOM   2051  OG  SER A 135     -42.449  -9.070 -24.696  1.00  1.88           O  
ATOM   2052  H   SER A 135     -40.565  -6.987 -25.965  1.00  1.88           H  
ATOM   2053  HA  SER A 135     -43.360  -6.620 -26.750  1.00  1.88           H  
ATOM   2054 1HB  SER A 135     -44.249  -8.398 -25.370  1.00  1.88           H  
ATOM   2055 2HB  SER A 135     -43.192  -9.066 -26.599  1.00  1.88           H  
ATOM   2056  HG  SER A 135     -42.236  -8.373 -24.066  1.00  1.88           H  
ATOM   2057  N   ILE A 136     -44.040  -5.980 -24.279  1.00  1.84           N  
ATOM   2058  CA  ILE A 136     -44.312  -5.230 -23.055  1.00  1.84           C  
ATOM   2059  C   ILE A 136     -44.558  -6.219 -21.915  1.00  1.84           C  
ATOM   2060  O   ILE A 136     -45.279  -7.198 -22.090  1.00  1.84           O  
ATOM   2061  CB  ILE A 136     -45.506  -4.279 -23.249  1.00  1.84           C  
ATOM   2062  CG1 ILE A 136     -45.234  -3.369 -24.450  1.00  1.84           C  
ATOM   2063  CG2 ILE A 136     -45.715  -3.427 -22.009  1.00  1.84           C  
ATOM   2064  CD1 ILE A 136     -43.979  -2.539 -24.308  1.00  1.84           C  
ATOM   2065  H   ILE A 136     -44.817  -6.379 -24.786  1.00  1.84           H  
ATOM   2066  HA  ILE A 136     -43.437  -4.634 -22.803  1.00  1.84           H  
ATOM   2067  HB  ILE A 136     -46.408  -4.855 -23.457  1.00  1.84           H  
ATOM   2068 1HG1 ILE A 136     -45.140  -3.984 -25.345  1.00  1.84           H  
ATOM   2069 2HG1 ILE A 136     -46.080  -2.694 -24.581  1.00  1.84           H  
ATOM   2070 1HG2 ILE A 136     -46.555  -2.753 -22.171  1.00  1.84           H  
ATOM   2071 2HG2 ILE A 136     -45.923  -4.043 -21.173  1.00  1.84           H  
ATOM   2072 3HG2 ILE A 136     -44.813  -2.845 -21.817  1.00  1.84           H  
ATOM   2073 1HD1 ILE A 136     -43.851  -1.919 -25.195  1.00  1.84           H  
ATOM   2074 2HD1 ILE A 136     -44.064  -1.900 -23.428  1.00  1.84           H  
ATOM   2075 3HD1 ILE A 136     -43.116  -3.194 -24.199  1.00  1.84           H  
ATOM   2076  N   THR A 137     -43.941  -5.975 -20.758  1.00  1.72           N  
ATOM   2077  CA  THR A 137     -44.023  -6.876 -19.598  1.00  1.72           C  
ATOM   2078  C   THR A 137     -45.370  -6.894 -18.903  1.00  1.72           C  
ATOM   2079  O   THR A 137     -45.654  -7.786 -18.103  1.00  1.72           O  
ATOM   2080  CB  THR A 137     -43.031  -6.433 -18.520  1.00  1.72           C  
ATOM   2081  OG1 THR A 137     -43.389  -5.102 -18.087  1.00  1.72           O  
ATOM   2082  CG2 THR A 137     -41.647  -6.430 -19.087  1.00  1.72           C  
ATOM   2083  H   THR A 137     -43.367  -5.145 -20.685  1.00  1.72           H  
ATOM   2084  HA  THR A 137     -43.792  -7.888 -19.932  1.00  1.72           H  
ATOM   2085  HB  THR A 137     -43.083  -7.109 -17.667  1.00  1.72           H  
ATOM   2086  HG1 THR A 137     -44.355  -5.082 -17.805  1.00  1.72           H  
ATOM   2087 1HG2 THR A 137     -40.950  -6.111 -18.337  1.00  1.72           H  
ATOM   2088 2HG2 THR A 137     -41.407  -7.434 -19.401  1.00  1.72           H  
ATOM   2089 3HG2 THR A 137     -41.600  -5.757 -19.941  1.00  1.72           H  
ATOM   2090  N   GLY A 138     -46.177  -5.901 -19.188  1.00  1.57           N  
ATOM   2091  CA  GLY A 138     -47.430  -5.734 -18.504  1.00  1.57           C  
ATOM   2092  C   GLY A 138     -47.085  -4.919 -17.275  1.00  1.57           C  
ATOM   2093  O   GLY A 138     -45.902  -4.650 -17.061  1.00  1.57           O  
ATOM   2094  H   GLY A 138     -45.888  -5.238 -19.886  1.00  1.57           H  
ATOM   2095 1HA  GLY A 138     -48.139  -5.207 -19.143  1.00  1.57           H  
ATOM   2096 2HA  GLY A 138     -47.836  -6.708 -18.243  1.00  1.57           H  
ATOM   2097  N   PRO A 139     -48.067  -4.594 -16.432  1.00  1.43           N  
ATOM   2098  CA  PRO A 139     -47.990  -3.726 -15.265  1.00  1.43           C  
ATOM   2099  C   PRO A 139     -47.208  -4.315 -14.105  1.00  1.43           C  
ATOM   2100  O   PRO A 139     -46.933  -5.515 -14.064  1.00  1.43           O  
ATOM   2101  CB  PRO A 139     -49.465  -3.543 -14.894  1.00  1.43           C  
ATOM   2102  CG  PRO A 139     -50.150  -4.796 -15.395  1.00  1.43           C  
ATOM   2103  CD  PRO A 139     -49.409  -5.172 -16.658  1.00  1.43           C  
ATOM   2104  HA  PRO A 139     -47.546  -2.762 -15.566  1.00  1.43           H  
ATOM   2105 1HB  PRO A 139     -49.553  -3.419 -13.802  1.00  1.43           H  
ATOM   2106 2HB  PRO A 139     -49.851  -2.620 -15.348  1.00  1.43           H  
ATOM   2107 1HG  PRO A 139     -50.094  -5.583 -14.625  1.00  1.43           H  
ATOM   2108 2HG  PRO A 139     -51.219  -4.602 -15.571  1.00  1.43           H  
ATOM   2109 1HD  PRO A 139     -49.370  -6.266 -16.720  1.00  1.43           H  
ATOM   2110 2HD  PRO A 139     -49.890  -4.717 -17.537  1.00  1.43           H  
ATOM   2111  N   GLN A 140     -46.878  -3.444 -13.158  1.00  1.31           N  
ATOM   2112  CA  GLN A 140     -46.157  -3.789 -11.926  1.00  1.31           C  
ATOM   2113  C   GLN A 140     -46.662  -5.034 -11.194  1.00  1.31           C  
ATOM   2114  O   GLN A 140     -47.869  -5.286 -11.138  1.00  1.31           O  
ATOM   2115  CB  GLN A 140     -46.316  -2.678 -10.901  1.00  1.31           C  
ATOM   2116  CG  GLN A 140     -47.750  -2.550 -10.426  1.00  1.31           C  
ATOM   2117  CD  GLN A 140     -47.943  -1.547  -9.318  1.00  1.31           C  
ATOM   2118  OE1 GLN A 140     -47.017  -1.239  -8.567  1.00  1.31           O  
ATOM   2119  NE2 GLN A 140     -49.168  -1.051  -9.185  1.00  1.31           N  
ATOM   2120  H   GLN A 140     -47.141  -2.467 -13.318  1.00  1.31           H  
ATOM   2121  HA  GLN A 140     -45.104  -3.937 -12.175  1.00  1.31           H  
ATOM   2122 1HB  GLN A 140     -45.714  -2.903 -10.042  1.00  1.31           H  
ATOM   2123 2HB  GLN A 140     -45.995  -1.742 -11.298  1.00  1.31           H  
ATOM   2124 1HG  GLN A 140     -48.363  -2.238 -11.274  1.00  1.31           H  
ATOM   2125 2HG  GLN A 140     -48.083  -3.523 -10.065  1.00  1.31           H  
ATOM   2126 1HE2 GLN A 140     -49.373  -0.400  -8.455  1.00  1.31           H  
ATOM   2127 2HE2 GLN A 140     -49.891  -1.334  -9.813  1.00  1.31           H  
ATOM   2128  N   GLY A 141     -45.733  -5.758 -10.555  1.00  1.22           N  
ATOM   2129  CA  GLY A 141     -46.091  -6.912  -9.731  1.00  1.22           C  
ATOM   2130  C   GLY A 141     -45.340  -8.199 -10.070  1.00  1.22           C  
ATOM   2131  O   GLY A 141     -44.681  -8.305 -11.096  1.00  1.22           O  
ATOM   2132  H   GLY A 141     -44.749  -5.496 -10.639  1.00  1.22           H  
ATOM   2133 1HA  GLY A 141     -45.913  -6.660  -8.686  1.00  1.22           H  
ATOM   2134 2HA  GLY A 141     -47.161  -7.092  -9.823  1.00  1.22           H  
ATOM   2135  N   SER A 142     -45.412  -9.164  -9.142  1.00  1.16           N  
ATOM   2136  CA  SER A 142     -44.768 -10.493  -9.205  1.00  1.16           C  
ATOM   2137  C   SER A 142     -43.235 -10.514  -9.066  1.00  1.16           C  
ATOM   2138  O   SER A 142     -42.628 -11.590  -9.088  1.00  1.16           O  
ATOM   2139  CB  SER A 142     -45.135 -11.198 -10.497  1.00  1.16           C  
ATOM   2140  OG  SER A 142     -46.527 -11.310 -10.629  1.00  1.16           O  
ATOM   2141  H   SER A 142     -45.982  -8.973  -8.331  1.00  1.16           H  
ATOM   2142  HA  SER A 142     -45.176 -11.085  -8.385  1.00  1.16           H  
ATOM   2143 1HB  SER A 142     -44.714 -10.685 -11.356  1.00  1.16           H  
ATOM   2144 2HB  SER A 142     -44.693 -12.193 -10.482  1.00  1.16           H  
ATOM   2145  HG  SER A 142     -46.674 -11.761 -11.464  1.00  1.16           H  
ATOM   2146  N   TYR A 143     -42.620  -9.358  -8.847  1.00  1.13           N  
ATOM   2147  CA  TYR A 143     -41.172  -9.289  -8.670  1.00  1.13           C  
ATOM   2148  C   TYR A 143     -40.771  -8.874  -7.259  1.00  1.13           C  
ATOM   2149  O   TYR A 143     -39.609  -9.022  -6.866  1.00  1.13           O  
ATOM   2150  CB  TYR A 143     -40.583  -8.314  -9.682  1.00  1.13           C  
ATOM   2151  CG  TYR A 143     -40.874  -8.717 -11.114  1.00  1.13           C  
ATOM   2152  CD1 TYR A 143     -41.617  -7.913 -11.944  1.00  1.13           C  
ATOM   2153  CD2 TYR A 143     -40.424  -9.913 -11.568  1.00  1.13           C  
ATOM   2154  CE1 TYR A 143     -41.886  -8.308 -13.241  1.00  1.13           C  
ATOM   2155  CE2 TYR A 143     -40.680 -10.333 -12.858  1.00  1.13           C  
ATOM   2156  CZ  TYR A 143     -41.409  -9.531 -13.699  1.00  1.13           C  
ATOM   2157  OH  TYR A 143     -41.675  -9.940 -14.991  1.00  1.13           O  
ATOM   2158  H   TYR A 143     -43.167  -8.511  -8.861  1.00  1.13           H  
ATOM   2159  HA  TYR A 143     -40.752 -10.277  -8.853  1.00  1.13           H  
ATOM   2160 1HB  TYR A 143     -40.988  -7.319  -9.511  1.00  1.13           H  
ATOM   2161 2HB  TYR A 143     -39.498  -8.252  -9.551  1.00  1.13           H  
ATOM   2162  HD1 TYR A 143     -41.993  -6.973 -11.583  1.00  1.13           H  
ATOM   2163  HD2 TYR A 143     -39.865 -10.534 -10.898  1.00  1.13           H  
ATOM   2164  HE1 TYR A 143     -42.475  -7.666 -13.895  1.00  1.13           H  
ATOM   2165  HE2 TYR A 143     -40.308 -11.301 -13.206  1.00  1.13           H  
ATOM   2166  HH  TYR A 143     -41.248 -10.788 -15.151  1.00  1.13           H  
ATOM   2167  N   TYR A 144     -41.743  -8.360  -6.504  1.00  1.13           N  
ATOM   2168  CA  TYR A 144     -41.471  -7.783  -5.193  1.00  1.13           C  
ATOM   2169  C   TYR A 144     -40.810  -8.781  -4.282  1.00  1.13           C  
ATOM   2170  O   TYR A 144     -41.326  -9.881  -4.066  1.00  1.13           O  
ATOM   2171  CB  TYR A 144     -42.757  -7.280  -4.554  1.00  1.13           C  
ATOM   2172  CG  TYR A 144     -42.525  -6.565  -3.262  1.00  1.13           C  
ATOM   2173  CD1 TYR A 144     -41.706  -5.450  -3.261  1.00  1.13           C  
ATOM   2174  CD2 TYR A 144     -43.127  -6.992  -2.092  1.00  1.13           C  
ATOM   2175  CE1 TYR A 144     -41.481  -4.761  -2.096  1.00  1.13           C  
ATOM   2176  CE2 TYR A 144     -42.907  -6.299  -0.916  1.00  1.13           C  
ATOM   2177  CZ  TYR A 144     -42.086  -5.186  -0.917  1.00  1.13           C  
ATOM   2178  OH  TYR A 144     -41.863  -4.494   0.250  1.00  1.13           O  
ATOM   2179  H   TYR A 144     -42.676  -8.327  -6.871  1.00  1.13           H  
ATOM   2180  HA  TYR A 144     -40.785  -6.950  -5.303  1.00  1.13           H  
ATOM   2181 1HB  TYR A 144     -43.262  -6.618  -5.229  1.00  1.13           H  
ATOM   2182 2HB  TYR A 144     -43.418  -8.121  -4.362  1.00  1.13           H  
ATOM   2183  HD1 TYR A 144     -41.236  -5.123  -4.190  1.00  1.13           H  
ATOM   2184  HD2 TYR A 144     -43.773  -7.870  -2.097  1.00  1.13           H  
ATOM   2185  HE1 TYR A 144     -40.830  -3.886  -2.100  1.00  1.13           H  
ATOM   2186  HE2 TYR A 144     -43.379  -6.630   0.010  1.00  1.13           H  
ATOM   2187  HH  TYR A 144     -41.271  -3.757   0.074  1.00  1.13           H  
ATOM   2188  N   CYS A 145     -39.648  -8.399  -3.767  1.00  1.16           N  
ATOM   2189  CA  CYS A 145     -38.848  -9.247  -2.902  1.00  1.16           C  
ATOM   2190  C   CYS A 145     -38.583 -10.644  -3.479  1.00  1.16           C  
ATOM   2191  O   CYS A 145     -38.412 -11.596  -2.715  1.00  1.16           O  
ATOM   2192  CB  CYS A 145     -39.513  -9.379  -1.537  1.00  1.16           C  
ATOM   2193  SG  CYS A 145     -39.684  -7.808  -0.685  1.00  1.16           S  
ATOM   2194  H   CYS A 145     -39.304  -7.461  -3.988  1.00  1.16           H  
ATOM   2195  HA  CYS A 145     -37.889  -8.758  -2.756  1.00  1.16           H  
ATOM   2196 1HB  CYS A 145     -40.505  -9.824  -1.639  1.00  1.16           H  
ATOM   2197 2HB  CYS A 145     -38.920 -10.041  -0.908  1.00  1.16           H  
ATOM   2198  HG  CYS A 145     -40.603  -7.287  -1.507  1.00  1.16           H  
ATOM   2199  N   GLY A 146     -38.498 -10.777  -4.807  1.00  1.22           N  
ATOM   2200  CA  GLY A 146     -38.245 -12.086  -5.392  1.00  1.22           C  
ATOM   2201  C   GLY A 146     -36.772 -12.464  -5.316  1.00  1.22           C  
ATOM   2202  O   GLY A 146     -35.934 -11.653  -4.921  1.00  1.22           O  
ATOM   2203  H   GLY A 146     -38.680  -9.980  -5.419  1.00  1.22           H  
ATOM   2204 1HA  GLY A 146     -38.845 -12.834  -4.875  1.00  1.22           H  
ATOM   2205 2HA  GLY A 146     -38.570 -12.075  -6.433  1.00  1.22           H  
ATOM   2206  N   GLU A 147     -36.464 -13.709  -5.701  1.00  1.28           N  
ATOM   2207  CA  GLU A 147     -35.089 -14.228  -5.697  1.00  1.28           C  
ATOM   2208  C   GLU A 147     -34.588 -14.727  -7.063  1.00  1.28           C  
ATOM   2209  O   GLU A 147     -33.385 -14.780  -7.314  1.00  1.28           O  
ATOM   2210  CB  GLU A 147     -34.961 -15.370  -4.686  1.00  1.28           C  
ATOM   2211  CG  GLU A 147     -35.201 -14.968  -3.230  1.00  1.28           C  
ATOM   2212  CD  GLU A 147     -35.072 -16.126  -2.254  1.00  1.28           C  
ATOM   2213  OE1 GLU A 147     -34.862 -17.233  -2.692  1.00  1.28           O  
ATOM   2214  OE2 GLU A 147     -35.182 -15.894  -1.072  1.00  1.28           O  
ATOM   2215  H   GLU A 147     -37.213 -14.315  -5.987  1.00  1.28           H  
ATOM   2216  HA  GLU A 147     -34.428 -13.421  -5.381  1.00  1.28           H  
ATOM   2217 1HB  GLU A 147     -35.671 -16.158  -4.938  1.00  1.28           H  
ATOM   2218 2HB  GLU A 147     -33.961 -15.800  -4.753  1.00  1.28           H  
ATOM   2219 1HG  GLU A 147     -34.482 -14.195  -2.958  1.00  1.28           H  
ATOM   2220 2HG  GLU A 147     -36.199 -14.539  -3.142  1.00  1.28           H  
ATOM   2221  N   GLY A 148     -35.510 -15.159  -7.920  1.00  1.33           N  
ATOM   2222  CA  GLY A 148     -35.148 -15.801  -9.184  1.00  1.33           C  
ATOM   2223  C   GLY A 148     -34.399 -14.870 -10.128  1.00  1.33           C  
ATOM   2224  O   GLY A 148     -34.633 -13.659 -10.133  1.00  1.33           O  
ATOM   2225  H   GLY A 148     -36.478 -15.069  -7.675  1.00  1.33           H  
ATOM   2226 1HA  GLY A 148     -34.534 -16.677  -8.975  1.00  1.33           H  
ATOM   2227 2HA  GLY A 148     -36.053 -16.163  -9.671  1.00  1.33           H  
ATOM   2228  N   ALA A 149     -33.563 -15.454 -10.989  1.00  1.32           N  
ATOM   2229  CA  ALA A 149     -32.732 -14.713 -11.949  1.00  1.32           C  
ATOM   2230  C   ALA A 149     -33.533 -13.824 -12.883  1.00  1.32           C  
ATOM   2231  O   ALA A 149     -33.048 -12.789 -13.332  1.00  1.32           O  
ATOM   2232  CB  ALA A 149     -31.924 -15.684 -12.792  1.00  1.32           C  
ATOM   2233  H   ALA A 149     -33.457 -16.457 -10.942  1.00  1.32           H  
ATOM   2234  HA  ALA A 149     -32.055 -14.074 -11.376  1.00  1.32           H  
ATOM   2235 1HB  ALA A 149     -31.285 -15.123 -13.475  1.00  1.32           H  
ATOM   2236 2HB  ALA A 149     -31.308 -16.307 -12.148  1.00  1.32           H  
ATOM   2237 3HB  ALA A 149     -32.600 -16.313 -13.368  1.00  1.32           H  
ATOM   2238  N   TYR A 150     -34.761 -14.228 -13.172  1.00  1.28           N  
ATOM   2239  CA  TYR A 150     -35.586 -13.492 -14.106  1.00  1.28           C  
ATOM   2240  C   TYR A 150     -36.579 -12.589 -13.385  1.00  1.28           C  
ATOM   2241  O   TYR A 150     -37.515 -12.054 -13.986  1.00  1.28           O  
ATOM   2242  CB  TYR A 150     -36.294 -14.486 -15.008  1.00  1.28           C  
ATOM   2243  CG  TYR A 150     -35.301 -15.346 -15.743  1.00  1.28           C  
ATOM   2244  CD1 TYR A 150     -35.061 -16.635 -15.294  1.00  1.28           C  
ATOM   2245  CD2 TYR A 150     -34.615 -14.860 -16.837  1.00  1.28           C  
ATOM   2246  CE1 TYR A 150     -34.139 -17.431 -15.937  1.00  1.28           C  
ATOM   2247  CE2 TYR A 150     -33.692 -15.652 -17.482  1.00  1.28           C  
ATOM   2248  CZ  TYR A 150     -33.452 -16.936 -17.035  1.00  1.28           C  
ATOM   2249  OH  TYR A 150     -32.531 -17.730 -17.680  1.00  1.28           O  
ATOM   2250  H   TYR A 150     -35.116 -15.074 -12.752  1.00  1.28           H  
ATOM   2251  HA  TYR A 150     -34.936 -12.867 -14.703  1.00  1.28           H  
ATOM   2252 1HB  TYR A 150     -36.949 -15.129 -14.418  1.00  1.28           H  
ATOM   2253 2HB  TYR A 150     -36.905 -13.956 -15.739  1.00  1.28           H  
ATOM   2254  HD1 TYR A 150     -35.601 -17.018 -14.428  1.00  1.28           H  
ATOM   2255  HD2 TYR A 150     -34.798 -13.858 -17.188  1.00  1.28           H  
ATOM   2256  HE1 TYR A 150     -33.951 -18.444 -15.582  1.00  1.28           H  
ATOM   2257  HE2 TYR A 150     -33.150 -15.264 -18.345  1.00  1.28           H  
ATOM   2258  HH  TYR A 150     -32.159 -17.250 -18.424  1.00  1.28           H  
ATOM   2259  N   ARG A 151     -36.399 -12.461 -12.071  1.00  1.20           N  
ATOM   2260  CA  ARG A 151     -37.228 -11.609 -11.244  1.00  1.20           C  
ATOM   2261  C   ARG A 151     -36.341 -10.535 -10.632  1.00  1.20           C  
ATOM   2262  O   ARG A 151     -36.803  -9.466 -10.233  1.00  1.20           O  
ATOM   2263  CB  ARG A 151     -37.908 -12.422 -10.137  1.00  1.20           C  
ATOM   2264  CG  ARG A 151     -38.901 -13.485 -10.634  1.00  1.20           C  
ATOM   2265  CD  ARG A 151     -39.520 -14.291  -9.512  1.00  1.20           C  
ATOM   2266  NE  ARG A 151     -40.512 -13.546  -8.714  1.00  1.20           N  
ATOM   2267  CZ  ARG A 151     -40.947 -13.896  -7.484  1.00  1.20           C  
ATOM   2268  NH1 ARG A 151     -40.476 -14.953  -6.855  1.00  1.20           N  
ATOM   2269  NH2 ARG A 151     -41.865 -13.155  -6.935  1.00  1.20           N  
ATOM   2270  H   ARG A 151     -35.629 -12.936 -11.609  1.00  1.20           H  
ATOM   2271  HA  ARG A 151     -37.970 -11.132 -11.873  1.00  1.20           H  
ATOM   2272 1HB  ARG A 151     -37.143 -12.936  -9.556  1.00  1.20           H  
ATOM   2273 2HB  ARG A 151     -38.436 -11.755  -9.454  1.00  1.20           H  
ATOM   2274 1HG  ARG A 151     -39.707 -12.999 -11.180  1.00  1.20           H  
ATOM   2275 2HG  ARG A 151     -38.378 -14.173 -11.297  1.00  1.20           H  
ATOM   2276 1HD  ARG A 151     -40.018 -15.162  -9.936  1.00  1.20           H  
ATOM   2277 2HD  ARG A 151     -38.729 -14.623  -8.842  1.00  1.20           H  
ATOM   2278  HE  ARG A 151     -40.970 -12.717  -9.123  1.00  1.20           H  
ATOM   2279 1HH1 ARG A 151     -39.783 -15.535  -7.297  1.00  1.20           H  
ATOM   2280 2HH1 ARG A 151     -40.834 -15.192  -5.939  1.00  1.20           H  
ATOM   2281 1HH2 ARG A 151     -42.223 -12.376  -7.488  1.00  1.20           H  
ATOM   2282 2HH2 ARG A 151     -42.226 -13.362  -6.023  1.00  1.20           H  
ATOM   2283  N   THR A 152     -35.050 -10.861 -10.559  1.00  1.11           N  
ATOM   2284  CA  THR A 152     -34.025 -10.046  -9.928  1.00  1.11           C  
ATOM   2285  C   THR A 152     -32.836  -9.826 -10.876  1.00  1.11           C  
ATOM   2286  O   THR A 152     -31.718 -10.261 -10.590  1.00  1.11           O  
ATOM   2287  CB  THR A 152     -33.510 -10.737  -8.651  1.00  1.11           C  
ATOM   2288  OG1 THR A 152     -32.982 -12.023  -8.964  1.00  1.11           O  
ATOM   2289  CG2 THR A 152     -34.625 -10.897  -7.651  1.00  1.11           C  
ATOM   2290  H   THR A 152     -34.776 -11.778 -10.902  1.00  1.11           H  
ATOM   2291  HA  THR A 152     -34.448  -9.074  -9.673  1.00  1.11           H  
ATOM   2292  HB  THR A 152     -32.735 -10.167  -8.235  1.00  1.11           H  
ATOM   2293  HG1 THR A 152     -33.706 -12.625  -9.209  1.00  1.11           H  
ATOM   2294 1HG2 THR A 152     -34.229 -11.376  -6.764  1.00  1.11           H  
ATOM   2295 2HG2 THR A 152     -35.030  -9.922  -7.388  1.00  1.11           H  
ATOM   2296 3HG2 THR A 152     -35.415 -11.514  -8.071  1.00  1.11           H  
ATOM   2297  N   PHE A 153     -33.050  -9.163 -12.011  1.00  1.03           N  
ATOM   2298  CA  PHE A 153     -31.991  -9.112 -13.031  1.00  1.03           C  
ATOM   2299  C   PHE A 153     -30.772  -8.295 -12.629  1.00  1.03           C  
ATOM   2300  O   PHE A 153     -29.666  -8.524 -13.113  1.00  1.03           O  
ATOM   2301  CB  PHE A 153     -32.527  -8.541 -14.323  1.00  1.03           C  
ATOM   2302  CG  PHE A 153     -33.336  -9.464 -15.125  1.00  1.03           C  
ATOM   2303  CD1 PHE A 153     -34.664  -9.333 -15.109  1.00  1.03           C  
ATOM   2304  CD2 PHE A 153     -32.760 -10.422 -15.943  1.00  1.03           C  
ATOM   2305  CE1 PHE A 153     -35.480 -10.125 -15.885  1.00  1.03           C  
ATOM   2306  CE2 PHE A 153     -33.552 -11.229 -16.734  1.00  1.03           C  
ATOM   2307  CZ  PHE A 153     -34.925 -11.070 -16.705  1.00  1.03           C  
ATOM   2308  H   PHE A 153     -33.951  -8.708 -12.185  1.00  1.03           H  
ATOM   2309  HA  PHE A 153     -31.666 -10.137 -13.220  1.00  1.03           H  
ATOM   2310 1HB  PHE A 153     -33.140  -7.661 -14.105  1.00  1.03           H  
ATOM   2311 2HB  PHE A 153     -31.699  -8.204 -14.933  1.00  1.03           H  
ATOM   2312  HD1 PHE A 153     -35.060  -8.567 -14.468  1.00  1.03           H  
ATOM   2313  HD2 PHE A 153     -31.676 -10.524 -15.965  1.00  1.03           H  
ATOM   2314  HE1 PHE A 153     -36.561  -9.999 -15.858  1.00  1.03           H  
ATOM   2315  HE2 PHE A 153     -33.099 -11.979 -17.380  1.00  1.03           H  
ATOM   2316  HZ  PHE A 153     -35.566 -11.693 -17.324  1.00  1.03           H  
ATOM   2317  N   GLY A 154     -30.965  -7.342 -11.735  1.00  0.96           N  
ATOM   2318  CA  GLY A 154     -29.868  -6.495 -11.288  1.00  0.96           C  
ATOM   2319  C   GLY A 154     -29.151  -7.064 -10.063  1.00  0.96           C  
ATOM   2320  O   GLY A 154     -28.281  -6.400  -9.498  1.00  0.96           O  
ATOM   2321  H   GLY A 154     -31.897  -7.208 -11.371  1.00  0.96           H  
ATOM   2322 1HA  GLY A 154     -29.151  -6.388 -12.100  1.00  0.96           H  
ATOM   2323 2HA  GLY A 154     -30.241  -5.497 -11.067  1.00  0.96           H  
ATOM   2324  N   ARG A 155     -29.490  -8.299  -9.670  1.00  0.90           N  
ATOM   2325  CA  ARG A 155     -28.959  -8.961  -8.472  1.00  0.90           C  
ATOM   2326  C   ARG A 155     -27.450  -8.880  -8.287  1.00  0.90           C  
ATOM   2327  O   ARG A 155     -26.964  -8.728  -7.164  1.00  0.90           O  
ATOM   2328  CB  ARG A 155     -29.311 -10.431  -8.511  1.00  0.90           C  
ATOM   2329  CG  ARG A 155     -28.846 -11.256  -7.346  1.00  0.90           C  
ATOM   2330  CD  ARG A 155     -29.072 -12.704  -7.612  1.00  0.90           C  
ATOM   2331  NE  ARG A 155     -28.203 -13.200  -8.696  1.00  0.90           N  
ATOM   2332  CZ  ARG A 155     -28.429 -14.315  -9.416  1.00  0.90           C  
ATOM   2333  NH1 ARG A 155     -29.498 -15.059  -9.188  1.00  0.90           N  
ATOM   2334  NH2 ARG A 155     -27.565 -14.658 -10.354  1.00  0.90           N  
ATOM   2335  H   ARG A 155     -30.190  -8.823 -10.201  1.00  0.90           H  
ATOM   2336  HA  ARG A 155     -29.438  -8.508  -7.604  1.00  0.90           H  
ATOM   2337 1HB  ARG A 155     -30.383 -10.540  -8.549  1.00  0.90           H  
ATOM   2338 2HB  ARG A 155     -28.904 -10.879  -9.420  1.00  0.90           H  
ATOM   2339 1HG  ARG A 155     -27.774 -11.098  -7.196  1.00  0.90           H  
ATOM   2340 2HG  ARG A 155     -29.394 -10.970  -6.449  1.00  0.90           H  
ATOM   2341 1HD  ARG A 155     -28.864 -13.282  -6.715  1.00  0.90           H  
ATOM   2342 2HD  ARG A 155     -30.113 -12.855  -7.913  1.00  0.90           H  
ATOM   2343  HE  ARG A 155     -27.338 -12.659  -8.919  1.00  0.90           H  
ATOM   2344 1HH1 ARG A 155     -30.163 -14.787  -8.471  1.00  0.90           H  
ATOM   2345 2HH1 ARG A 155     -29.651 -15.898  -9.724  1.00  0.90           H  
ATOM   2346 1HH2 ARG A 155     -26.740 -14.062 -10.519  1.00  0.90           H  
ATOM   2347 2HH2 ARG A 155     -27.710 -15.487 -10.904  1.00  0.90           H  
ATOM   2348  N   ASP A 156     -26.691  -9.046  -9.356  1.00  0.86           N  
ATOM   2349  CA  ASP A 156     -25.240  -9.081  -9.231  1.00  0.86           C  
ATOM   2350  C   ASP A 156     -24.626  -7.684  -9.069  1.00  0.86           C  
ATOM   2351  O   ASP A 156     -23.552  -7.528  -8.478  1.00  0.86           O  
ATOM   2352  CB  ASP A 156     -24.666  -9.831 -10.422  1.00  0.86           C  
ATOM   2353  CG  ASP A 156     -25.149 -11.299 -10.384  1.00  0.86           C  
ATOM   2354  OD1 ASP A 156     -25.642 -11.705  -9.343  1.00  0.86           O  
ATOM   2355  OD2 ASP A 156     -25.048 -11.980 -11.370  1.00  0.86           O  
ATOM   2356  H   ASP A 156     -27.128  -9.154 -10.263  1.00  0.86           H  
ATOM   2357  HA  ASP A 156     -24.995  -9.656  -8.337  1.00  0.86           H  
ATOM   2358 1HB  ASP A 156     -24.995  -9.361 -11.351  1.00  0.86           H  
ATOM   2359 2HB  ASP A 156     -23.576  -9.803 -10.395  1.00  0.86           H  
ATOM   2360  N   ILE A 157     -25.318  -6.654  -9.559  1.00  0.82           N  
ATOM   2361  CA  ILE A 157     -24.804  -5.295  -9.445  1.00  0.82           C  
ATOM   2362  C   ILE A 157     -25.179  -4.860  -8.053  1.00  0.82           C  
ATOM   2363  O   ILE A 157     -24.399  -4.245  -7.328  1.00  0.82           O  
ATOM   2364  CB  ILE A 157     -25.379  -4.356 -10.516  1.00  0.82           C  
ATOM   2365  CG1 ILE A 157     -25.035  -4.919 -11.865  1.00  0.82           C  
ATOM   2366  CG2 ILE A 157     -24.814  -2.914 -10.366  1.00  0.82           C  
ATOM   2367  CD1 ILE A 157     -23.576  -5.120 -12.037  1.00  0.82           C  
ATOM   2368  H   ILE A 157     -26.235  -6.804  -9.973  1.00  0.82           H  
ATOM   2369  HA  ILE A 157     -23.717  -5.303  -9.529  1.00  0.82           H  
ATOM   2370  HB  ILE A 157     -26.466  -4.334 -10.427  1.00  0.82           H  
ATOM   2371 1HG1 ILE A 157     -25.547  -5.873 -12.001  1.00  0.82           H  
ATOM   2372 2HG1 ILE A 157     -25.366  -4.233 -12.630  1.00  0.82           H  
ATOM   2373 1HG2 ILE A 157     -25.237  -2.274 -11.141  1.00  0.82           H  
ATOM   2374 2HG2 ILE A 157     -25.079  -2.517  -9.385  1.00  0.82           H  
ATOM   2375 3HG2 ILE A 157     -23.728  -2.933 -10.466  1.00  0.82           H  
ATOM   2376 1HD1 ILE A 157     -23.380  -5.523 -13.027  1.00  0.82           H  
ATOM   2377 2HD1 ILE A 157     -23.067  -4.163 -11.916  1.00  0.82           H  
ATOM   2378 3HD1 ILE A 157     -23.214  -5.820 -11.284  1.00  0.82           H  
ATOM   2379  N   LEU A 158     -26.392  -5.235  -7.685  1.00  0.78           N  
ATOM   2380  CA  LEU A 158     -26.929  -4.989  -6.379  1.00  0.78           C  
ATOM   2381  C   LEU A 158     -26.048  -5.587  -5.299  1.00  0.78           C  
ATOM   2382  O   LEU A 158     -25.729  -4.918  -4.320  1.00  0.78           O  
ATOM   2383  CB  LEU A 158     -28.226  -5.697  -6.240  1.00  0.78           C  
ATOM   2384  CG  LEU A 158     -28.803  -5.562  -4.981  1.00  0.78           C  
ATOM   2385  CD1 LEU A 158     -29.259  -4.095  -4.856  1.00  0.78           C  
ATOM   2386  CD2 LEU A 158     -29.765  -6.643  -4.903  1.00  0.78           C  
ATOM   2387  H   LEU A 158     -26.979  -5.723  -8.352  1.00  0.78           H  
ATOM   2388  HA  LEU A 158     -27.039  -3.919  -6.229  1.00  0.78           H  
ATOM   2389 1HB  LEU A 158     -28.924  -5.311  -6.984  1.00  0.78           H  
ATOM   2390 2HB  LEU A 158     -28.086  -6.736  -6.418  1.00  0.78           H  
ATOM   2391  HG  LEU A 158     -28.071  -5.712  -4.188  1.00  0.78           H  
ATOM   2392 1HD1 LEU A 158     -29.710  -3.882  -3.925  1.00  0.78           H  
ATOM   2393 2HD1 LEU A 158     -28.389  -3.451  -4.967  1.00  0.78           H  
ATOM   2394 3HD1 LEU A 158     -29.967  -3.887  -5.645  1.00  0.78           H  
ATOM   2395 1HD2 LEU A 158     -30.298  -6.668  -3.983  1.00  0.78           H  
ATOM   2396 2HD2 LEU A 158     -30.408  -6.512  -5.693  1.00  0.78           H  
ATOM   2397 3HD2 LEU A 158     -29.238  -7.589  -5.030  1.00  0.78           H  
ATOM   2398  N   ASP A 159     -25.671  -6.859  -5.450  1.00  0.75           N  
ATOM   2399  CA  ASP A 159     -24.820  -7.492  -4.462  1.00  0.75           C  
ATOM   2400  C   ASP A 159     -23.496  -6.758  -4.374  1.00  0.75           C  
ATOM   2401  O   ASP A 159     -23.003  -6.491  -3.274  1.00  0.75           O  
ATOM   2402  CB  ASP A 159     -24.601  -8.972  -4.788  1.00  0.75           C  
ATOM   2403  CG  ASP A 159     -23.753  -9.685  -3.738  1.00  0.75           C  
ATOM   2404  OD1 ASP A 159     -24.135  -9.733  -2.578  1.00  0.75           O  
ATOM   2405  OD2 ASP A 159     -22.701 -10.202  -4.063  1.00  0.75           O  
ATOM   2406  H   ASP A 159     -25.990  -7.405  -6.249  1.00  0.75           H  
ATOM   2407  HA  ASP A 159     -25.314  -7.430  -3.492  1.00  0.75           H  
ATOM   2408 1HB  ASP A 159     -25.569  -9.472  -4.876  1.00  0.75           H  
ATOM   2409 2HB  ASP A 159     -24.110  -9.056  -5.764  1.00  0.75           H  
ATOM   2410  N   ALA A 160     -22.933  -6.376  -5.526  1.00  0.72           N  
ATOM   2411  CA  ALA A 160     -21.697  -5.618  -5.517  1.00  0.72           C  
ATOM   2412  C   ALA A 160     -21.885  -4.294  -4.759  1.00  0.72           C  
ATOM   2413  O   ALA A 160     -20.996  -3.874  -4.025  1.00  0.72           O  
ATOM   2414  CB  ALA A 160     -21.234  -5.377  -6.938  1.00  0.72           C  
ATOM   2415  H   ALA A 160     -23.346  -6.634  -6.424  1.00  0.72           H  
ATOM   2416  HA  ALA A 160     -20.944  -6.205  -4.990  1.00  0.72           H  
ATOM   2417 1HB  ALA A 160     -20.293  -4.836  -6.922  1.00  0.72           H  
ATOM   2418 2HB  ALA A 160     -21.098  -6.334  -7.443  1.00  0.72           H  
ATOM   2419 3HB  ALA A 160     -21.976  -4.796  -7.474  1.00  0.72           H  
ATOM   2420  N   HIS A 161     -23.065  -3.671  -4.904  1.00  0.69           N  
ATOM   2421  CA  HIS A 161     -23.429  -2.407  -4.251  1.00  0.69           C  
ATOM   2422  C   HIS A 161     -23.503  -2.586  -2.755  1.00  0.69           C  
ATOM   2423  O   HIS A 161     -22.864  -1.847  -2.004  1.00  0.69           O  
ATOM   2424  CB  HIS A 161     -24.769  -1.894  -4.815  1.00  0.69           C  
ATOM   2425  CG  HIS A 161     -25.267  -0.603  -4.278  1.00  0.69           C  
ATOM   2426  ND1 HIS A 161     -26.615  -0.289  -4.234  1.00  0.69           N  
ATOM   2427  CD2 HIS A 161     -24.624   0.457  -3.786  1.00  0.69           C  
ATOM   2428  CE1 HIS A 161     -26.762   0.915  -3.723  1.00  0.69           C  
ATOM   2429  NE2 HIS A 161     -25.570   1.386  -3.443  1.00  0.69           N  
ATOM   2430  H   HIS A 161     -23.740  -4.076  -5.551  1.00  0.69           H  
ATOM   2431  HA  HIS A 161     -22.678  -1.654  -4.418  1.00  0.69           H  
ATOM   2432 1HB  HIS A 161     -24.688  -1.804  -5.901  1.00  0.69           H  
ATOM   2433 2HB  HIS A 161     -25.537  -2.606  -4.623  1.00  0.69           H  
ATOM   2434  HD2 HIS A 161     -23.563   0.563  -3.677  1.00  0.69           H  
ATOM   2435  HE1 HIS A 161     -27.709   1.432  -3.563  1.00  0.69           H  
ATOM   2436  HE2 HIS A 161     -25.363   2.296  -3.045  1.00  0.69           H  
ATOM   2437  N   TYR A 162     -24.260  -3.581  -2.319  1.00  0.66           N  
ATOM   2438  CA  TYR A 162     -24.421  -3.867  -0.907  1.00  0.66           C  
ATOM   2439  C   TYR A 162     -23.058  -4.088  -0.270  1.00  0.66           C  
ATOM   2440  O   TYR A 162     -22.721  -3.435   0.723  1.00  0.66           O  
ATOM   2441  CB  TYR A 162     -25.320  -5.095  -0.743  1.00  0.66           C  
ATOM   2442  CG  TYR A 162     -25.589  -5.554   0.670  1.00  0.66           C  
ATOM   2443  CD1 TYR A 162     -26.540  -4.905   1.431  1.00  0.66           C  
ATOM   2444  CD2 TYR A 162     -24.913  -6.640   1.190  1.00  0.66           C  
ATOM   2445  CE1 TYR A 162     -26.828  -5.330   2.712  1.00  0.66           C  
ATOM   2446  CE2 TYR A 162     -25.195  -7.075   2.467  1.00  0.66           C  
ATOM   2447  CZ  TYR A 162     -26.152  -6.425   3.230  1.00  0.66           C  
ATOM   2448  OH  TYR A 162     -26.437  -6.870   4.505  1.00  0.66           O  
ATOM   2449  H   TYR A 162     -24.745  -4.158  -3.004  1.00  0.66           H  
ATOM   2450  HA  TYR A 162     -24.880  -3.010  -0.419  1.00  0.66           H  
ATOM   2451 1HB  TYR A 162     -26.281  -4.892  -1.222  1.00  0.66           H  
ATOM   2452 2HB  TYR A 162     -24.872  -5.929  -1.286  1.00  0.66           H  
ATOM   2453  HD1 TYR A 162     -27.063  -4.064   1.012  1.00  0.66           H  
ATOM   2454  HD2 TYR A 162     -24.162  -7.156   0.589  1.00  0.66           H  
ATOM   2455  HE1 TYR A 162     -27.585  -4.816   3.306  1.00  0.66           H  
ATOM   2456  HE2 TYR A 162     -24.664  -7.935   2.876  1.00  0.66           H  
ATOM   2457  HH  TYR A 162     -27.128  -6.321   4.891  1.00  0.66           H  
ATOM   2458  N   LYS A 163     -22.246  -4.967  -0.864  1.00  0.65           N  
ATOM   2459  CA  LYS A 163     -20.941  -5.255  -0.295  1.00  0.65           C  
ATOM   2460  C   LYS A 163     -20.019  -4.039  -0.354  1.00  0.65           C  
ATOM   2461  O   LYS A 163     -19.309  -3.751   0.611  1.00  0.65           O  
ATOM   2462  CB  LYS A 163     -20.297  -6.439  -1.021  1.00  0.65           C  
ATOM   2463  CG  LYS A 163     -20.956  -7.805  -0.732  1.00  0.65           C  
ATOM   2464  CD  LYS A 163     -20.166  -8.937  -1.390  1.00  0.65           C  
ATOM   2465  CE  LYS A 163     -20.641 -10.342  -0.946  1.00  0.65           C  
ATOM   2466  NZ  LYS A 163     -21.921 -10.778  -1.597  1.00  0.65           N  
ATOM   2467  H   LYS A 163     -22.550  -5.464  -1.705  1.00  0.65           H  
ATOM   2468  HA  LYS A 163     -21.078  -5.524   0.752  1.00  0.65           H  
ATOM   2469 1HB  LYS A 163     -20.355  -6.267  -2.100  1.00  0.65           H  
ATOM   2470 2HB  LYS A 163     -19.252  -6.502  -0.754  1.00  0.65           H  
ATOM   2471 1HG  LYS A 163     -21.010  -7.969   0.345  1.00  0.65           H  
ATOM   2472 2HG  LYS A 163     -21.975  -7.807  -1.138  1.00  0.65           H  
ATOM   2473 1HD  LYS A 163     -20.303  -8.864  -2.475  1.00  0.65           H  
ATOM   2474 2HD  LYS A 163     -19.107  -8.827  -1.165  1.00  0.65           H  
ATOM   2475 1HE  LYS A 163     -19.864 -11.062  -1.194  1.00  0.65           H  
ATOM   2476 2HE  LYS A 163     -20.785 -10.337   0.135  1.00  0.65           H  
ATOM   2477 1HZ  LYS A 163     -22.172 -11.690  -1.287  1.00  0.65           H  
ATOM   2478 2HZ  LYS A 163     -22.717 -10.157  -1.427  1.00  0.65           H  
ATOM   2479 3HZ  LYS A 163     -21.824 -10.795  -2.614  1.00  0.65           H  
ATOM   2480  N   ALA A 164     -20.029  -3.300  -1.469  1.00  0.64           N  
ATOM   2481  CA  ALA A 164     -19.179  -2.126  -1.597  1.00  0.64           C  
ATOM   2482  C   ALA A 164     -19.523  -1.106  -0.526  1.00  0.64           C  
ATOM   2483  O   ALA A 164     -18.631  -0.510   0.082  1.00  0.64           O  
ATOM   2484  CB  ALA A 164     -19.338  -1.528  -2.981  1.00  0.64           C  
ATOM   2485  H   ALA A 164     -20.615  -3.555  -2.260  1.00  0.64           H  
ATOM   2486  HA  ALA A 164     -18.143  -2.428  -1.454  1.00  0.64           H  
ATOM   2487 1HB  ALA A 164     -18.711  -0.664  -3.093  1.00  0.64           H  
ATOM   2488 2HB  ALA A 164     -19.065  -2.268  -3.730  1.00  0.64           H  
ATOM   2489 3HB  ALA A 164     -20.374  -1.249  -3.116  1.00  0.64           H  
ATOM   2490  N   CYS A 165     -20.816  -0.952  -0.239  1.00  0.63           N  
ATOM   2491  CA  CYS A 165     -21.257  -0.032   0.788  1.00  0.63           C  
ATOM   2492  C   CYS A 165     -20.767  -0.476   2.160  1.00  0.63           C  
ATOM   2493  O   CYS A 165     -20.256   0.340   2.944  1.00  0.63           O  
ATOM   2494  CB  CYS A 165     -22.778   0.056   0.779  1.00  0.63           C  
ATOM   2495  SG  CYS A 165     -23.462   0.898  -0.622  1.00  0.63           S  
ATOM   2496  H   CYS A 165     -21.517  -1.466  -0.772  1.00  0.63           H  
ATOM   2497  HA  CYS A 165     -20.847   0.949   0.574  1.00  0.63           H  
ATOM   2498 1HB  CYS A 165     -23.194  -0.947   0.794  1.00  0.63           H  
ATOM   2499 2HB  CYS A 165     -23.117   0.550   1.660  1.00  0.63           H  
ATOM   2500  HG  CYS A 165     -23.210  -0.119  -1.485  1.00  0.63           H  
ATOM   2501  N   GLN A 166     -20.840  -1.786   2.428  1.00  0.63           N  
ATOM   2502  CA  GLN A 166     -20.378  -2.307   3.708  1.00  0.63           C  
ATOM   2503  C   GLN A 166     -18.880  -2.087   3.880  1.00  0.63           C  
ATOM   2504  O   GLN A 166     -18.418  -1.739   4.969  1.00  0.63           O  
ATOM   2505  CB  GLN A 166     -20.682  -3.808   3.835  1.00  0.63           C  
ATOM   2506  CG  GLN A 166     -22.154  -4.153   3.994  1.00  0.63           C  
ATOM   2507  CD  GLN A 166     -22.381  -5.647   4.025  1.00  0.63           C  
ATOM   2508  OE1 GLN A 166     -21.804  -6.406   3.233  1.00  0.63           O  
ATOM   2509  NE2 GLN A 166     -23.216  -6.089   4.964  1.00  0.63           N  
ATOM   2510  H   GLN A 166     -21.269  -2.419   1.749  1.00  0.63           H  
ATOM   2511  HA  GLN A 166     -20.897  -1.774   4.504  1.00  0.63           H  
ATOM   2512 1HB  GLN A 166     -20.316  -4.321   2.947  1.00  0.63           H  
ATOM   2513 2HB  GLN A 166     -20.143  -4.214   4.688  1.00  0.63           H  
ATOM   2514 1HG  GLN A 166     -22.521  -3.728   4.928  1.00  0.63           H  
ATOM   2515 2HG  GLN A 166     -22.712  -3.738   3.160  1.00  0.63           H  
ATOM   2516 1HE2 GLN A 166     -23.411  -7.067   5.044  1.00  0.63           H  
ATOM   2517 2HE2 GLN A 166     -23.660  -5.441   5.583  1.00  0.63           H  
ATOM   2518  N   TYR A 167     -18.117  -2.243   2.795  1.00  0.63           N  
ATOM   2519  CA  TYR A 167     -16.677  -2.052   2.875  1.00  0.63           C  
ATOM   2520  C   TYR A 167     -16.331  -0.578   3.021  1.00  0.63           C  
ATOM   2521  O   TYR A 167     -15.398  -0.222   3.744  1.00  0.63           O  
ATOM   2522  CB  TYR A 167     -15.975  -2.628   1.645  1.00  0.63           C  
ATOM   2523  CG  TYR A 167     -15.980  -4.145   1.589  1.00  0.63           C  
ATOM   2524  CD1 TYR A 167     -16.504  -4.806   0.487  1.00  0.63           C  
ATOM   2525  CD2 TYR A 167     -15.471  -4.872   2.652  1.00  0.63           C  
ATOM   2526  CE1 TYR A 167     -16.513  -6.187   0.447  1.00  0.63           C  
ATOM   2527  CE2 TYR A 167     -15.480  -6.252   2.614  1.00  0.63           C  
ATOM   2528  CZ  TYR A 167     -15.999  -6.910   1.517  1.00  0.63           C  
ATOM   2529  OH  TYR A 167     -16.005  -8.287   1.482  1.00  0.63           O  
ATOM   2530  H   TYR A 167     -18.546  -2.546   1.918  1.00  0.63           H  
ATOM   2531  HA  TYR A 167     -16.309  -2.569   3.760  1.00  0.63           H  
ATOM   2532 1HB  TYR A 167     -16.470  -2.253   0.744  1.00  0.63           H  
ATOM   2533 2HB  TYR A 167     -14.943  -2.285   1.619  1.00  0.63           H  
ATOM   2534  HD1 TYR A 167     -16.907  -4.236  -0.348  1.00  0.63           H  
ATOM   2535  HD2 TYR A 167     -15.063  -4.353   3.520  1.00  0.63           H  
ATOM   2536  HE1 TYR A 167     -16.920  -6.705  -0.419  1.00  0.63           H  
ATOM   2537  HE2 TYR A 167     -15.078  -6.823   3.451  1.00  0.63           H  
ATOM   2538  HH  TYR A 167     -15.573  -8.628   2.269  1.00  0.63           H  
ATOM   2539  N   ALA A 168     -17.096   0.286   2.347  1.00  0.64           N  
ATOM   2540  CA  ALA A 168     -16.890   1.724   2.425  1.00  0.64           C  
ATOM   2541  C   ALA A 168     -17.100   2.229   3.851  1.00  0.64           C  
ATOM   2542  O   ALA A 168     -16.355   3.091   4.341  1.00  0.64           O  
ATOM   2543  CB  ALA A 168     -17.840   2.437   1.466  1.00  0.64           C  
ATOM   2544  H   ALA A 168     -17.828  -0.065   1.734  1.00  0.64           H  
ATOM   2545  HA  ALA A 168     -15.867   1.927   2.142  1.00  0.64           H  
ATOM   2546 1HB  ALA A 168     -17.669   3.501   1.496  1.00  0.64           H  
ATOM   2547 2HB  ALA A 168     -17.657   2.072   0.456  1.00  0.64           H  
ATOM   2548 3HB  ALA A 168     -18.867   2.227   1.749  1.00  0.64           H  
ATOM   2549  N   GLY A 169     -18.072   1.631   4.546  1.00  0.65           N  
ATOM   2550  CA  GLY A 169     -18.412   2.027   5.904  1.00  0.65           C  
ATOM   2551  C   GLY A 169     -19.805   2.648   6.002  1.00  0.65           C  
ATOM   2552  O   GLY A 169     -20.071   3.459   6.892  1.00  0.65           O  
ATOM   2553  H   GLY A 169     -18.631   0.912   4.086  1.00  0.65           H  
ATOM   2554 1HA  GLY A 169     -18.362   1.148   6.547  1.00  0.65           H  
ATOM   2555 2HA  GLY A 169     -17.670   2.732   6.274  1.00  0.65           H  
ATOM   2556  N   ILE A 170     -20.689   2.274   5.082  1.00  0.66           N  
ATOM   2557  CA  ILE A 170     -22.064   2.754   5.075  1.00  0.66           C  
ATOM   2558  C   ILE A 170     -22.950   1.734   5.791  1.00  0.66           C  
ATOM   2559  O   ILE A 170     -22.917   0.536   5.484  1.00  0.66           O  
ATOM   2560  CB  ILE A 170     -22.567   2.952   3.647  1.00  0.66           C  
ATOM   2561  CG1 ILE A 170     -21.738   3.953   2.923  1.00  0.66           C  
ATOM   2562  CG2 ILE A 170     -23.965   3.394   3.667  1.00  0.66           C  
ATOM   2563  CD1 ILE A 170     -22.047   3.975   1.495  1.00  0.66           C  
ATOM   2564  H   ILE A 170     -20.412   1.613   4.360  1.00  0.66           H  
ATOM   2565  HA  ILE A 170     -22.121   3.701   5.610  1.00  0.66           H  
ATOM   2566  HB  ILE A 170     -22.482   2.027   3.122  1.00  0.66           H  
ATOM   2567 1HG1 ILE A 170     -21.920   4.943   3.329  1.00  0.66           H  
ATOM   2568 2HG1 ILE A 170     -20.683   3.706   3.047  1.00  0.66           H  
ATOM   2569 1HG2 ILE A 170     -24.332   3.532   2.652  1.00  0.66           H  
ATOM   2570 2HG2 ILE A 170     -24.572   2.665   4.178  1.00  0.66           H  
ATOM   2571 3HG2 ILE A 170     -23.998   4.311   4.189  1.00  0.66           H  
ATOM   2572 1HD1 ILE A 170     -21.432   4.687   1.013  1.00  0.66           H  
ATOM   2573 2HD1 ILE A 170     -21.862   3.003   1.077  1.00  0.66           H  
ATOM   2574 3HD1 ILE A 170     -23.089   4.240   1.355  1.00  0.66           H  
ATOM   2575  N   ASN A 171     -23.750   2.188   6.751  1.00  0.68           N  
ATOM   2576  CA  ASN A 171     -24.548   1.271   7.570  1.00  0.68           C  
ATOM   2577  C   ASN A 171     -25.786   0.725   6.881  1.00  0.68           C  
ATOM   2578  O   ASN A 171     -26.905   1.005   7.289  1.00  0.68           O  
ATOM   2579  CB  ASN A 171     -24.986   1.977   8.837  1.00  0.68           C  
ATOM   2580  CG  ASN A 171     -23.847   2.273   9.774  1.00  0.68           C  
ATOM   2581  OD1 ASN A 171     -23.349   1.392  10.491  1.00  0.68           O  
ATOM   2582  ND2 ASN A 171     -23.416   3.498   9.765  1.00  0.68           N  
ATOM   2583  H   ASN A 171     -23.794   3.192   6.945  1.00  0.68           H  
ATOM   2584  HA  ASN A 171     -23.921   0.418   7.833  1.00  0.68           H  
ATOM   2585 1HB  ASN A 171     -25.483   2.913   8.577  1.00  0.68           H  
ATOM   2586 2HB  ASN A 171     -25.718   1.358   9.356  1.00  0.68           H  
ATOM   2587 1HD2 ASN A 171     -22.655   3.773  10.352  1.00  0.68           H  
ATOM   2588 2HD2 ASN A 171     -23.840   4.160   9.127  1.00  0.68           H  
ATOM   2589  N   ILE A 172     -25.598  -0.107   5.875  1.00  0.70           N  
ATOM   2590  CA  ILE A 172     -26.765  -0.591   5.148  1.00  0.70           C  
ATOM   2591  C   ILE A 172     -27.550  -1.554   6.033  1.00  0.70           C  
ATOM   2592  O   ILE A 172     -26.972  -2.466   6.632  1.00  0.70           O  
ATOM   2593  CB  ILE A 172     -26.376  -1.300   3.842  1.00  0.70           C  
ATOM   2594  CG1 ILE A 172     -25.553  -0.365   2.972  1.00  0.70           C  
ATOM   2595  CG2 ILE A 172     -27.624  -1.723   3.071  1.00  0.70           C  
ATOM   2596  CD1 ILE A 172     -26.233   0.907   2.663  1.00  0.70           C  
ATOM   2597  H   ILE A 172     -24.641  -0.318   5.595  1.00  0.70           H  
ATOM   2598  HA  ILE A 172     -27.408   0.254   4.910  1.00  0.70           H  
ATOM   2599  HB  ILE A 172     -25.766  -2.178   4.061  1.00  0.70           H  
ATOM   2600 1HG1 ILE A 172     -24.603  -0.150   3.468  1.00  0.70           H  
ATOM   2601 2HG1 ILE A 172     -25.349  -0.875   2.029  1.00  0.70           H  
ATOM   2602 1HG2 ILE A 172     -27.332  -2.198   2.153  1.00  0.70           H  
ATOM   2603 2HG2 ILE A 172     -28.204  -2.409   3.660  1.00  0.70           H  
ATOM   2604 3HG2 ILE A 172     -28.221  -0.845   2.846  1.00  0.70           H  
ATOM   2605 1HD1 ILE A 172     -25.606   1.520   2.017  1.00  0.70           H  
ATOM   2606 2HD1 ILE A 172     -27.161   0.706   2.179  1.00  0.70           H  
ATOM   2607 3HD1 ILE A 172     -26.424   1.428   3.591  1.00  0.70           H  
ATOM   2608  N   SER A 173     -28.864  -1.333   6.121  1.00  0.73           N  
ATOM   2609  CA  SER A 173     -29.750  -2.160   6.936  1.00  0.73           C  
ATOM   2610  C   SER A 173     -30.311  -3.347   6.143  1.00  0.73           C  
ATOM   2611  O   SER A 173     -30.518  -4.428   6.696  1.00  0.73           O  
ATOM   2612  CB  SER A 173     -30.894  -1.324   7.473  1.00  0.73           C  
ATOM   2613  OG  SER A 173     -30.452  -0.308   8.346  1.00  0.73           O  
ATOM   2614  H   SER A 173     -29.261  -0.574   5.578  1.00  0.73           H  
ATOM   2615  HA  SER A 173     -29.176  -2.550   7.777  1.00  0.73           H  
ATOM   2616 1HB  SER A 173     -31.388  -0.882   6.636  1.00  0.73           H  
ATOM   2617 2HB  SER A 173     -31.614  -1.962   7.979  1.00  0.73           H  
ATOM   2618  HG  SER A 173     -31.207   0.330   8.441  1.00  0.73           H  
ATOM   2619  N   GLY A 174     -30.539  -3.157   4.838  1.00  0.75           N  
ATOM   2620  CA  GLY A 174     -31.078  -4.258   4.027  1.00  0.75           C  
ATOM   2621  C   GLY A 174     -31.493  -3.889   2.600  1.00  0.75           C  
ATOM   2622  O   GLY A 174     -31.590  -2.716   2.239  1.00  0.75           O  
ATOM   2623  H   GLY A 174     -30.363  -2.235   4.441  1.00  0.75           H  
ATOM   2624 1HA  GLY A 174     -30.332  -5.053   3.981  1.00  0.75           H  
ATOM   2625 2HA  GLY A 174     -31.939  -4.681   4.543  1.00  0.75           H  
ATOM   2626  N   VAL A 175     -31.713  -4.921   1.779  1.00  0.78           N  
ATOM   2627  CA  VAL A 175     -32.080  -4.753   0.367  1.00  0.78           C  
ATOM   2628  C   VAL A 175     -33.270  -5.613  -0.110  1.00  0.78           C  
ATOM   2629  O   VAL A 175     -33.309  -6.816   0.163  1.00  0.78           O  
ATOM   2630  CB  VAL A 175     -30.862  -5.087  -0.507  1.00  0.78           C  
ATOM   2631  CG1 VAL A 175     -31.226  -4.972  -1.903  1.00  0.78           C  
ATOM   2632  CG2 VAL A 175     -29.710  -4.145  -0.217  1.00  0.78           C  
ATOM   2633  H   VAL A 175     -31.624  -5.859   2.144  1.00  0.78           H  
ATOM   2634  HA  VAL A 175     -32.341  -3.708   0.211  1.00  0.78           H  
ATOM   2635  HB  VAL A 175     -30.555  -6.114  -0.320  1.00  0.78           H  
ATOM   2636 1HG1 VAL A 175     -30.359  -5.223  -2.432  1.00  0.78           H  
ATOM   2637 2HG1 VAL A 175     -32.027  -5.659  -2.155  1.00  0.78           H  
ATOM   2638 3HG1 VAL A 175     -31.536  -3.948  -2.128  1.00  0.78           H  
ATOM   2639 1HG2 VAL A 175     -28.867  -4.403  -0.858  1.00  0.78           H  
ATOM   2640 2HG2 VAL A 175     -30.030  -3.134  -0.428  1.00  0.78           H  
ATOM   2641 3HG2 VAL A 175     -29.409  -4.223   0.818  1.00  0.78           H  
ATOM   2642  N   ASN A 176     -34.225  -4.998  -0.836  1.00  0.82           N  
ATOM   2643  CA  ASN A 176     -35.373  -5.737  -1.392  1.00  0.82           C  
ATOM   2644  C   ASN A 176     -35.588  -5.512  -2.906  1.00  0.82           C  
ATOM   2645  O   ASN A 176     -35.314  -4.434  -3.436  1.00  0.82           O  
ATOM   2646  CB  ASN A 176     -36.652  -5.360  -0.674  1.00  0.82           C  
ATOM   2647  CG  ASN A 176     -36.659  -5.694   0.808  1.00  0.82           C  
ATOM   2648  OD1 ASN A 176     -36.717  -4.785   1.658  1.00  0.82           O  
ATOM   2649  ND2 ASN A 176     -36.585  -6.962   1.134  1.00  0.82           N  
ATOM   2650  H   ASN A 176     -34.128  -3.997  -1.017  1.00  0.82           H  
ATOM   2651  HA  ASN A 176     -35.194  -6.804  -1.254  1.00  0.82           H  
ATOM   2652 1HB  ASN A 176     -36.816  -4.286  -0.788  1.00  0.82           H  
ATOM   2653 2HB  ASN A 176     -37.488  -5.859  -1.159  1.00  0.82           H  
ATOM   2654 1HD2 ASN A 176     -36.578  -7.234   2.097  1.00  0.82           H  
ATOM   2655 2HD2 ASN A 176     -36.516  -7.659   0.422  1.00  0.82           H  
ATOM   2656  N   ALA A 177     -36.108  -6.519  -3.621  1.00  0.85           N  
ATOM   2657  CA  ALA A 177     -36.470  -6.305  -5.039  1.00  0.85           C  
ATOM   2658  C   ALA A 177     -37.726  -5.443  -5.127  1.00  0.85           C  
ATOM   2659  O   ALA A 177     -38.639  -5.604  -4.310  1.00  0.85           O  
ATOM   2660  CB  ALA A 177     -36.675  -7.627  -5.771  1.00  0.85           C  
ATOM   2661  H   ALA A 177     -36.275  -7.415  -3.187  1.00  0.85           H  
ATOM   2662  HA  ALA A 177     -35.669  -5.759  -5.529  1.00  0.85           H  
ATOM   2663 1HB  ALA A 177     -36.928  -7.424  -6.816  1.00  0.85           H  
ATOM   2664 2HB  ALA A 177     -35.771  -8.222  -5.729  1.00  0.85           H  
ATOM   2665 3HB  ALA A 177     -37.472  -8.176  -5.325  1.00  0.85           H  
ATOM   2666  N   GLY A 178     -37.815  -4.607  -6.168  1.00  0.87           N  
ATOM   2667  CA  GLY A 178     -38.995  -3.770  -6.404  1.00  0.87           C  
ATOM   2668  C   GLY A 178     -40.074  -4.545  -7.151  1.00  0.87           C  
ATOM   2669  O   GLY A 178     -40.037  -5.767  -7.192  1.00  0.87           O  
ATOM   2670  H   GLY A 178     -37.029  -4.524  -6.814  1.00  0.87           H  
ATOM   2671 1HA  GLY A 178     -39.387  -3.413  -5.451  1.00  0.87           H  
ATOM   2672 2HA  GLY A 178     -38.710  -2.890  -6.978  1.00  0.87           H  
ATOM   2673  N   VAL A 179     -41.014  -3.841  -7.780  1.00  0.88           N  
ATOM   2674  CA  VAL A 179     -42.150  -4.504  -8.430  1.00  0.88           C  
ATOM   2675  C   VAL A 179     -41.991  -4.592  -9.945  1.00  0.88           C  
ATOM   2676  O   VAL A 179     -42.919  -4.965 -10.674  1.00  0.88           O  
ATOM   2677  CB  VAL A 179     -43.432  -3.751  -8.104  1.00  0.88           C  
ATOM   2678  CG1 VAL A 179     -43.665  -3.728  -6.608  1.00  0.88           C  
ATOM   2679  CG2 VAL A 179     -43.327  -2.369  -8.640  1.00  0.88           C  
ATOM   2680  H   VAL A 179     -40.968  -2.826  -7.772  1.00  0.88           H  
ATOM   2681  HA  VAL A 179     -42.229  -5.515  -8.031  1.00  0.88           H  
ATOM   2682  HB  VAL A 179     -44.274  -4.260  -8.559  1.00  0.88           H  
ATOM   2683 1HG1 VAL A 179     -44.592  -3.190  -6.394  1.00  0.88           H  
ATOM   2684 2HG1 VAL A 179     -43.746  -4.733  -6.248  1.00  0.88           H  
ATOM   2685 3HG1 VAL A 179     -42.832  -3.227  -6.114  1.00  0.88           H  
ATOM   2686 1HG2 VAL A 179     -44.244  -1.865  -8.405  1.00  0.88           H  
ATOM   2687 2HG2 VAL A 179     -42.485  -1.848  -8.175  1.00  0.88           H  
ATOM   2688 3HG2 VAL A 179     -43.179  -2.397  -9.721  1.00  0.88           H  
ATOM   2689  N   THR A 180     -40.797  -4.255 -10.389  1.00  0.88           N  
ATOM   2690  CA  THR A 180     -40.339  -4.365 -11.761  1.00  0.88           C  
ATOM   2691  C   THR A 180     -39.023  -5.138 -11.676  1.00  0.88           C  
ATOM   2692  O   THR A 180     -38.187  -4.857 -10.821  1.00  0.88           O  
ATOM   2693  CB  THR A 180     -40.175  -2.997 -12.449  1.00  0.88           C  
ATOM   2694  OG1 THR A 180     -41.427  -2.315 -12.454  1.00  0.88           O  
ATOM   2695  CG2 THR A 180     -39.676  -3.138 -13.896  1.00  0.88           C  
ATOM   2696  H   THR A 180     -40.137  -3.928  -9.698  1.00  0.88           H  
ATOM   2697  HA  THR A 180     -41.049  -4.954 -12.341  1.00  0.88           H  
ATOM   2698  HB  THR A 180     -39.478  -2.430 -11.905  1.00  0.88           H  
ATOM   2699  HG1 THR A 180     -41.295  -1.431 -12.809  1.00  0.88           H  
ATOM   2700 1HG2 THR A 180     -39.570  -2.150 -14.342  1.00  0.88           H  
ATOM   2701 2HG2 THR A 180     -38.714  -3.639 -13.913  1.00  0.88           H  
ATOM   2702 3HG2 THR A 180     -40.396  -3.719 -14.472  1.00  0.88           H  
ATOM   2703  N   HIS A 181     -38.822  -6.074 -12.580  1.00  0.87           N  
ATOM   2704  CA  HIS A 181     -37.654  -6.966 -12.628  1.00  0.87           C  
ATOM   2705  C   HIS A 181     -36.255  -6.298 -12.612  1.00  0.87           C  
ATOM   2706  O   HIS A 181     -35.238  -6.962 -12.345  1.00  0.87           O  
ATOM   2707  CB  HIS A 181     -37.822  -7.799 -13.881  1.00  0.87           C  
ATOM   2708  CG  HIS A 181     -37.877  -6.954 -15.080  1.00  0.87           C  
ATOM   2709  ND1 HIS A 181     -39.018  -6.275 -15.416  1.00  0.87           N  
ATOM   2710  CD2 HIS A 181     -36.967  -6.635 -16.024  1.00  0.87           C  
ATOM   2711  CE1 HIS A 181     -38.812  -5.584 -16.492  1.00  0.87           C  
ATOM   2712  NE2 HIS A 181     -37.578  -5.781 -16.889  1.00  0.87           N  
ATOM   2713  H   HIS A 181     -39.551  -6.223 -13.265  1.00  0.87           H  
ATOM   2714  HA  HIS A 181     -37.700  -7.637 -11.770  1.00  0.87           H  
ATOM   2715 1HB  HIS A 181     -37.064  -8.527 -13.946  1.00  0.87           H  
ATOM   2716 2HB  HIS A 181     -38.755  -8.334 -13.823  1.00  0.87           H  
ATOM   2717  HD2 HIS A 181     -35.943  -6.975 -16.091  1.00  0.87           H  
ATOM   2718  HE1 HIS A 181     -39.556  -4.962 -16.948  1.00  0.87           H  
ATOM   2719  HE2 HIS A 181     -37.131  -5.372 -17.698  1.00  0.87           H  
ATOM   2720  N   GLY A 182     -36.202  -5.001 -12.949  1.00  0.84           N  
ATOM   2721  CA  GLY A 182     -34.961  -4.225 -12.967  1.00  0.84           C  
ATOM   2722  C   GLY A 182     -34.841  -3.238 -11.780  1.00  0.84           C  
ATOM   2723  O   GLY A 182     -33.898  -2.434 -11.736  1.00  0.84           O  
ATOM   2724  H   GLY A 182     -37.067  -4.538 -13.173  1.00  0.84           H  
ATOM   2725 1HA  GLY A 182     -34.111  -4.907 -12.956  1.00  0.84           H  
ATOM   2726 2HA  GLY A 182     -34.897  -3.677 -13.904  1.00  0.84           H  
ATOM   2727  N   GLN A 183     -35.796  -3.283 -10.829  1.00  0.80           N  
ATOM   2728  CA  GLN A 183     -35.801  -2.355  -9.685  1.00  0.80           C  
ATOM   2729  C   GLN A 183     -35.326  -2.959  -8.378  1.00  0.80           C  
ATOM   2730  O   GLN A 183     -35.653  -4.099  -8.031  1.00  0.80           O  
ATOM   2731  CB  GLN A 183     -37.196  -1.770  -9.401  1.00  0.80           C  
ATOM   2732  CG  GLN A 183     -37.742  -0.823 -10.411  1.00  0.80           C  
ATOM   2733  CD  GLN A 183     -39.202  -0.385 -10.091  1.00  0.80           C  
ATOM   2734  OE1 GLN A 183     -39.900  -1.053  -9.306  1.00  0.80           O  
ATOM   2735  NE2 GLN A 183     -39.642   0.712 -10.720  1.00  0.80           N  
ATOM   2736  H   GLN A 183     -36.546  -3.969 -10.896  1.00  0.80           H  
ATOM   2737  HA  GLN A 183     -35.135  -1.536  -9.926  1.00  0.80           H  
ATOM   2738 1HB  GLN A 183     -37.907  -2.589  -9.310  1.00  0.80           H  
ATOM   2739 2HB  GLN A 183     -37.171  -1.246  -8.441  1.00  0.80           H  
ATOM   2740 1HG  GLN A 183     -37.136   0.062 -10.324  1.00  0.80           H  
ATOM   2741 2HG  GLN A 183     -37.664  -1.233 -11.411  1.00  0.80           H  
ATOM   2742 1HE2 GLN A 183     -40.599   1.075 -10.579  1.00  0.80           H  
ATOM   2743 2HE2 GLN A 183     -39.041   1.188 -11.359  1.00  0.80           H  
ATOM   2744  N   TRP A 184     -34.615  -2.135  -7.617  1.00  0.77           N  
ATOM   2745  CA  TRP A 184     -34.143  -2.486  -6.283  1.00  0.77           C  
ATOM   2746  C   TRP A 184     -34.334  -1.375  -5.278  1.00  0.77           C  
ATOM   2747  O   TRP A 184     -34.280  -0.200  -5.635  1.00  0.77           O  
ATOM   2748  CB  TRP A 184     -32.676  -2.848  -6.314  1.00  0.77           C  
ATOM   2749  CG  TRP A 184     -32.436  -3.995  -7.107  1.00  0.77           C  
ATOM   2750  CD1 TRP A 184     -32.079  -4.060  -8.414  1.00  0.77           C  
ATOM   2751  CD2 TRP A 184     -32.598  -5.325  -6.662  1.00  0.77           C  
ATOM   2752  NE1 TRP A 184     -31.988  -5.355  -8.797  1.00  0.77           N  
ATOM   2753  CE2 TRP A 184     -32.302  -6.147  -7.734  1.00  0.77           C  
ATOM   2754  CE3 TRP A 184     -32.970  -5.885  -5.438  1.00  0.77           C  
ATOM   2755  CZ2 TRP A 184     -32.351  -7.494  -7.633  1.00  0.77           C  
ATOM   2756  CZ3 TRP A 184     -33.028  -7.256  -5.326  1.00  0.77           C  
ATOM   2757  CH2 TRP A 184     -32.722  -8.042  -6.389  1.00  0.77           C  
ATOM   2758  H   TRP A 184     -34.385  -1.218  -8.001  1.00  0.77           H  
ATOM   2759  HA  TRP A 184     -34.707  -3.351  -5.932  1.00  0.77           H  
ATOM   2760 1HB  TRP A 184     -32.126  -2.029  -6.732  1.00  0.77           H  
ATOM   2761 2HB  TRP A 184     -32.312  -3.024  -5.300  1.00  0.77           H  
ATOM   2762  HD1 TRP A 184     -31.893  -3.198  -9.057  1.00  0.77           H  
ATOM   2763  HE1 TRP A 184     -31.740  -5.672  -9.710  1.00  0.77           H  
ATOM   2764  HE3 TRP A 184     -33.202  -5.244  -4.590  1.00  0.77           H  
ATOM   2765  HZ2 TRP A 184     -32.108  -8.120  -8.478  1.00  0.77           H  
ATOM   2766  HZ3 TRP A 184     -33.313  -7.691  -4.367  1.00  0.77           H  
ATOM   2767  HH2 TRP A 184     -32.769  -9.118  -6.258  1.00  0.77           H  
ATOM   2768  N   GLU A 185     -34.521  -1.738  -4.011  1.00  0.75           N  
ATOM   2769  CA  GLU A 185     -34.603  -0.728  -2.966  1.00  0.75           C  
ATOM   2770  C   GLU A 185     -33.619  -1.037  -1.839  1.00  0.75           C  
ATOM   2771  O   GLU A 185     -33.595  -2.152  -1.302  1.00  0.75           O  
ATOM   2772  CB  GLU A 185     -36.030  -0.674  -2.424  1.00  0.75           C  
ATOM   2773  CG  GLU A 185     -36.331   0.443  -1.444  1.00  0.75           C  
ATOM   2774  CD  GLU A 185     -37.758   0.365  -0.938  1.00  0.75           C  
ATOM   2775  OE1 GLU A 185     -38.399  -0.629  -1.180  1.00  0.75           O  
ATOM   2776  OE2 GLU A 185     -38.203   1.266  -0.278  1.00  0.75           O  
ATOM   2777  H   GLU A 185     -34.625  -2.724  -3.770  1.00  0.75           H  
ATOM   2778  HA  GLU A 185     -34.337   0.232  -3.383  1.00  0.75           H  
ATOM   2779 1HB  GLU A 185     -36.722  -0.565  -3.262  1.00  0.75           H  
ATOM   2780 2HB  GLU A 185     -36.263  -1.622  -1.933  1.00  0.75           H  
ATOM   2781 1HG  GLU A 185     -35.646   0.374  -0.598  1.00  0.75           H  
ATOM   2782 2HG  GLU A 185     -36.168   1.405  -1.932  1.00  0.75           H  
ATOM   2783  N   MET A 186     -32.796  -0.048  -1.483  1.00  0.74           N  
ATOM   2784  CA  MET A 186     -31.826  -0.238  -0.402  1.00  0.74           C  
ATOM   2785  C   MET A 186     -32.122   0.652   0.798  1.00  0.74           C  
ATOM   2786  O   MET A 186     -32.342   1.857   0.657  1.00  0.74           O  
ATOM   2787  CB  MET A 186     -30.396  -0.016  -0.913  1.00  0.74           C  
ATOM   2788  CG  MET A 186     -29.320  -0.189   0.158  1.00  0.74           C  
ATOM   2789  SD  MET A 186     -27.631   0.004  -0.473  1.00  0.74           S  
ATOM   2790  CE  MET A 186     -27.319  -1.581  -1.216  1.00  0.74           C  
ATOM   2791  H   MET A 186     -32.863   0.846  -1.976  1.00  0.74           H  
ATOM   2792  HA  MET A 186     -31.894  -1.266  -0.051  1.00  0.74           H  
ATOM   2793 1HB  MET A 186     -30.183  -0.719  -1.718  1.00  0.74           H  
ATOM   2794 2HB  MET A 186     -30.305   0.993  -1.322  1.00  0.74           H  
ATOM   2795 1HG  MET A 186     -29.473   0.530   0.944  1.00  0.74           H  
ATOM   2796 2HG  MET A 186     -29.411  -1.173   0.607  1.00  0.74           H  
ATOM   2797 1HE  MET A 186     -26.322  -1.582  -1.641  1.00  0.74           H  
ATOM   2798 2HE  MET A 186     -27.391  -2.349  -0.465  1.00  0.74           H  
ATOM   2799 3HE  MET A 186     -28.048  -1.770  -2.006  1.00  0.74           H  
ATOM   2800  N   GLN A 187     -32.125   0.043   1.985  1.00  0.75           N  
ATOM   2801  CA  GLN A 187     -32.362   0.725   3.253  1.00  0.75           C  
ATOM   2802  C   GLN A 187     -30.989   1.042   3.825  1.00  0.75           C  
ATOM   2803  O   GLN A 187     -30.236   0.130   4.197  1.00  0.75           O  
ATOM   2804  CB  GLN A 187     -33.212  -0.166   4.162  1.00  0.75           C  
ATOM   2805  CG  GLN A 187     -33.670   0.466   5.478  1.00  0.75           C  
ATOM   2806  CD  GLN A 187     -34.608  -0.473   6.302  1.00  0.75           C  
ATOM   2807  OE1 GLN A 187     -35.589  -1.026   5.780  1.00  0.75           O  
ATOM   2808  NE2 GLN A 187     -34.313  -0.651   7.579  1.00  0.75           N  
ATOM   2809  H   GLN A 187     -31.941  -0.957   2.015  1.00  0.75           H  
ATOM   2810  HA  GLN A 187     -32.880   1.664   3.080  1.00  0.75           H  
ATOM   2811 1HB  GLN A 187     -34.083  -0.507   3.616  1.00  0.75           H  
ATOM   2812 2HB  GLN A 187     -32.638  -1.057   4.414  1.00  0.75           H  
ATOM   2813 1HG  GLN A 187     -32.805   0.711   6.071  1.00  0.75           H  
ATOM   2814 2HG  GLN A 187     -34.215   1.380   5.264  1.00  0.75           H  
ATOM   2815 1HE2 GLN A 187     -34.884  -1.232   8.153  1.00  0.75           H  
ATOM   2816 2HE2 GLN A 187     -33.530  -0.143   7.998  1.00  0.75           H  
ATOM   2817  N   ILE A 188     -30.644   2.327   3.825  1.00  0.78           N  
ATOM   2818  CA  ILE A 188     -29.279   2.782   4.071  1.00  0.78           C  
ATOM   2819  C   ILE A 188     -28.848   3.204   5.487  1.00  0.78           C  
ATOM   2820  O   ILE A 188     -27.870   3.937   5.629  1.00  0.78           O  
ATOM   2821  CB  ILE A 188     -29.023   3.913   3.070  1.00  0.78           C  
ATOM   2822  CG1 ILE A 188     -29.139   3.301   1.647  1.00  0.78           C  
ATOM   2823  CG2 ILE A 188     -27.649   4.541   3.270  1.00  0.78           C  
ATOM   2824  CD1 ILE A 188     -29.223   4.266   0.517  1.00  0.78           C  
ATOM   2825  H   ILE A 188     -31.341   3.032   3.555  1.00  0.78           H  
ATOM   2826  HA  ILE A 188     -28.639   1.953   3.784  1.00  0.78           H  
ATOM   2827  HB  ILE A 188     -29.802   4.675   3.176  1.00  0.78           H  
ATOM   2828 1HG1 ILE A 188     -28.278   2.670   1.476  1.00  0.78           H  
ATOM   2829 2HG1 ILE A 188     -30.033   2.695   1.611  1.00  0.78           H  
ATOM   2830 1HG2 ILE A 188     -27.504   5.307   2.544  1.00  0.78           H  
ATOM   2831 2HG2 ILE A 188     -27.583   4.975   4.259  1.00  0.78           H  
ATOM   2832 3HG2 ILE A 188     -26.880   3.790   3.152  1.00  0.78           H  
ATOM   2833 1HD1 ILE A 188     -29.307   3.717  -0.421  1.00  0.78           H  
ATOM   2834 2HD1 ILE A 188     -30.104   4.896   0.643  1.00  0.78           H  
ATOM   2835 3HD1 ILE A 188     -28.342   4.869   0.498  1.00  0.78           H  
ATOM   2836  N   GLY A 189     -29.531   2.729   6.521  1.00  0.82           N  
ATOM   2837  CA  GLY A 189     -29.092   2.974   7.900  1.00  0.82           C  
ATOM   2838  C   GLY A 189     -29.714   4.199   8.534  1.00  0.82           C  
ATOM   2839  O   GLY A 189     -30.193   5.076   7.829  1.00  0.82           O  
ATOM   2840  H   GLY A 189     -30.351   2.163   6.355  1.00  0.82           H  
ATOM   2841 1HA  GLY A 189     -29.319   2.095   8.503  1.00  0.82           H  
ATOM   2842 2HA  GLY A 189     -28.010   3.086   7.912  1.00  0.82           H  
ATOM   2843  N   TRP A 190     -29.678   4.256   9.874  1.00  0.85           N  
ATOM   2844  CA  TRP A 190     -30.274   5.356  10.645  1.00  0.85           C  
ATOM   2845  C   TRP A 190     -29.323   6.511  10.965  1.00  0.85           C  
ATOM   2846  O   TRP A 190     -29.342   7.560  10.327  1.00  0.85           O  
ATOM   2847  CB  TRP A 190     -30.806   4.799  11.981  1.00  0.85           C  
ATOM   2848  CG  TRP A 190     -32.133   4.107  11.906  1.00  0.85           C  
ATOM   2849  CD1 TRP A 190     -32.391   2.769  11.896  1.00  0.85           C  
ATOM   2850  CD2 TRP A 190     -33.416   4.760  11.878  1.00  0.85           C  
ATOM   2851  NE1 TRP A 190     -33.750   2.555  11.840  1.00  0.85           N  
ATOM   2852  CE2 TRP A 190     -34.385   3.768  11.829  1.00  0.85           C  
ATOM   2853  CE3 TRP A 190     -33.802   6.073  11.885  1.00  0.85           C  
ATOM   2854  CZ2 TRP A 190     -35.731   4.076  11.781  1.00  0.85           C  
ATOM   2855  CZ3 TRP A 190     -35.133   6.387  11.843  1.00  0.85           C  
ATOM   2856  CH2 TRP A 190     -36.063   5.427  11.790  1.00  0.85           C  
ATOM   2857  H   TRP A 190     -29.240   3.494  10.368  1.00  0.85           H  
ATOM   2858  HA  TRP A 190     -31.103   5.752  10.073  1.00  0.85           H  
ATOM   2859 1HB  TRP A 190     -30.085   4.103  12.402  1.00  0.85           H  
ATOM   2860 2HB  TRP A 190     -30.915   5.621  12.676  1.00  0.85           H  
ATOM   2861  HD1 TRP A 190     -31.638   1.985  11.918  1.00  0.85           H  
ATOM   2862  HE1 TRP A 190     -34.206   1.655  11.807  1.00  0.85           H  
ATOM   2863  HE3 TRP A 190     -33.052   6.837  11.917  1.00  0.85           H  
ATOM   2864  HZ2 TRP A 190     -36.502   3.309  11.734  1.00  0.85           H  
ATOM   2865  HZ3 TRP A 190     -35.421   7.435  11.843  1.00  0.85           H  
ATOM   2866  HH2 TRP A 190     -37.082   5.728  11.747  1.00  0.85           H  
ATOM   2867  N   SER A 191     -28.438   6.297  11.921  1.00  0.88           N  
ATOM   2868  CA  SER A 191     -27.526   7.347  12.336  1.00  0.88           C  
ATOM   2869  C   SER A 191     -28.287   8.632  12.736  1.00  0.88           C  
ATOM   2870  O   SER A 191     -29.525   8.652  12.788  1.00  0.88           O  
ATOM   2871  CB  SER A 191     -26.540   7.632  11.216  1.00  0.88           C  
ATOM   2872  OG  SER A 191     -25.751   6.501  10.927  1.00  0.88           O  
ATOM   2873  H   SER A 191     -28.420   5.408  12.396  1.00  0.88           H  
ATOM   2874  HA  SER A 191     -26.971   6.999  13.208  1.00  0.88           H  
ATOM   2875 1HB  SER A 191     -27.028   7.990  10.316  1.00  0.88           H  
ATOM   2876 2HB  SER A 191     -25.884   8.418  11.549  1.00  0.88           H  
ATOM   2877  HG  SER A 191     -25.365   6.230  11.766  1.00  0.88           H  
ATOM   2878  N   VAL A 192     -27.539   9.701  13.022  1.00  0.89           N  
ATOM   2879  CA  VAL A 192     -28.129  10.959  13.481  1.00  0.89           C  
ATOM   2880  C   VAL A 192     -27.879  12.135  12.538  1.00  0.89           C  
ATOM   2881  O   VAL A 192     -26.779  12.324  12.004  1.00  0.89           O  
ATOM   2882  CB  VAL A 192     -27.622  11.295  14.906  1.00  0.89           C  
ATOM   2883  CG1 VAL A 192     -28.138  12.663  15.393  1.00  0.89           C  
ATOM   2884  CG2 VAL A 192     -28.122  10.236  15.861  1.00  0.89           C  
ATOM   2885  H   VAL A 192     -26.532   9.640  12.946  1.00  0.89           H  
ATOM   2886  HA  VAL A 192     -29.207  10.817  13.554  1.00  0.89           H  
ATOM   2887  HB  VAL A 192     -26.534  11.322  14.902  1.00  0.89           H  
ATOM   2888 1HG1 VAL A 192     -27.761  12.852  16.397  1.00  0.89           H  
ATOM   2889 2HG1 VAL A 192     -27.790  13.448  14.727  1.00  0.89           H  
ATOM   2890 3HG1 VAL A 192     -29.213  12.664  15.419  1.00  0.89           H  
ATOM   2891 1HG2 VAL A 192     -27.771  10.452  16.869  1.00  0.89           H  
ATOM   2892 2HG2 VAL A 192     -29.215  10.242  15.848  1.00  0.89           H  
ATOM   2893 3HG2 VAL A 192     -27.758   9.264  15.556  1.00  0.89           H  
ATOM   2894  N   GLY A 193     -28.944  12.883  12.295  1.00  0.89           N  
ATOM   2895  CA  GLY A 193     -28.883  14.084  11.472  1.00  0.89           C  
ATOM   2896  C   GLY A 193     -28.352  13.867  10.054  1.00  0.89           C  
ATOM   2897  O   GLY A 193     -28.816  12.988   9.316  1.00  0.89           O  
ATOM   2898  H   GLY A 193     -29.809  12.638  12.788  1.00  0.89           H  
ATOM   2899 1HA  GLY A 193     -29.884  14.487  11.407  1.00  0.89           H  
ATOM   2900 2HA  GLY A 193     -28.280  14.837  11.977  1.00  0.89           H  
ATOM   2901  N   LEU A 194     -27.320  14.652   9.712  1.00  0.86           N  
ATOM   2902  CA  LEU A 194     -26.678  14.647   8.395  1.00  0.86           C  
ATOM   2903  C   LEU A 194     -26.040  13.333   8.018  1.00  0.86           C  
ATOM   2904  O   LEU A 194     -25.817  13.085   6.828  1.00  0.86           O  
ATOM   2905  CB  LEU A 194     -25.553  15.682   8.319  1.00  0.86           C  
ATOM   2906  CG  LEU A 194     -25.936  17.048   7.896  1.00  0.86           C  
ATOM   2907  CD1 LEU A 194     -26.919  17.565   8.854  1.00  0.86           C  
ATOM   2908  CD2 LEU A 194     -24.717  17.908   7.833  1.00  0.86           C  
ATOM   2909  H   LEU A 194     -26.986  15.312  10.401  1.00  0.86           H  
ATOM   2910  HA  LEU A 194     -27.438  14.886   7.651  1.00  0.86           H  
ATOM   2911 1HB  LEU A 194     -25.090  15.755   9.302  1.00  0.86           H  
ATOM   2912 2HB  LEU A 194     -24.796  15.316   7.619  1.00  0.86           H  
ATOM   2913  HG  LEU A 194     -26.398  17.018   6.917  1.00  0.86           H  
ATOM   2914 1HD1 LEU A 194     -27.205  18.541   8.560  1.00  0.86           H  
ATOM   2915 2HD1 LEU A 194     -27.784  16.909   8.854  1.00  0.86           H  
ATOM   2916 3HD1 LEU A 194     -26.483  17.600   9.850  1.00  0.86           H  
ATOM   2917 1HD2 LEU A 194     -25.004  18.904   7.515  1.00  0.86           H  
ATOM   2918 2HD2 LEU A 194     -24.247  17.958   8.814  1.00  0.86           H  
ATOM   2919 3HD2 LEU A 194     -24.015  17.488   7.122  1.00  0.86           H  
ATOM   2920  N   ASP A 195     -25.719  12.494   8.999  1.00  0.83           N  
ATOM   2921  CA  ASP A 195     -25.078  11.240   8.666  1.00  0.83           C  
ATOM   2922  C   ASP A 195     -25.947  10.399   7.748  1.00  0.83           C  
ATOM   2923  O   ASP A 195     -25.424   9.657   6.914  1.00  0.83           O  
ATOM   2924  CB  ASP A 195     -24.714  10.448   9.910  1.00  0.83           C  
ATOM   2925  CG  ASP A 195     -23.501  10.980  10.689  1.00  0.83           C  
ATOM   2926  OD1 ASP A 195     -22.777  11.804  10.174  1.00  0.83           O  
ATOM   2927  OD2 ASP A 195     -23.292  10.515  11.789  1.00  0.83           O  
ATOM   2928  H   ASP A 195     -25.955  12.703   9.973  1.00  0.83           H  
ATOM   2929  HA  ASP A 195     -24.157  11.455   8.141  1.00  0.83           H  
ATOM   2930 1HB  ASP A 195     -25.573  10.467  10.577  1.00  0.83           H  
ATOM   2931 2HB  ASP A 195     -24.526   9.416   9.643  1.00  0.83           H  
ATOM   2932  N   ALA A 196     -27.275  10.479   7.888  1.00  0.80           N  
ATOM   2933  CA  ALA A 196     -28.126   9.685   7.011  1.00  0.80           C  
ATOM   2934  C   ALA A 196     -27.950  10.148   5.573  1.00  0.80           C  
ATOM   2935  O   ALA A 196     -27.929   9.351   4.636  1.00  0.80           O  
ATOM   2936  CB  ALA A 196     -29.567   9.806   7.426  1.00  0.80           C  
ATOM   2937  H   ALA A 196     -27.698  11.130   8.554  1.00  0.80           H  
ATOM   2938  HA  ALA A 196     -27.818   8.641   7.083  1.00  0.80           H  
ATOM   2939 1HB  ALA A 196     -30.196   9.196   6.779  1.00  0.80           H  
ATOM   2940 2HB  ALA A 196     -29.662   9.462   8.458  1.00  0.80           H  
ATOM   2941 3HB  ALA A 196     -29.881  10.846   7.362  1.00  0.80           H  
ATOM   2942  N   GLY A 197     -27.830  11.463   5.406  1.00  0.76           N  
ATOM   2943  CA  GLY A 197     -27.681  12.083   4.101  1.00  0.76           C  
ATOM   2944  C   GLY A 197     -26.391  11.620   3.463  1.00  0.76           C  
ATOM   2945  O   GLY A 197     -26.381  11.149   2.324  1.00  0.76           O  
ATOM   2946  H   GLY A 197     -27.824  12.055   6.227  1.00  0.76           H  
ATOM   2947 1HA  GLY A 197     -28.527  11.820   3.467  1.00  0.76           H  
ATOM   2948 2HA  GLY A 197     -27.677  13.164   4.211  1.00  0.76           H  
ATOM   2949  N   LEU A 198     -25.309  11.706   4.236  1.00  0.73           N  
ATOM   2950  CA  LEU A 198     -23.977  11.349   3.770  1.00  0.73           C  
ATOM   2951  C   LEU A 198     -23.900   9.899   3.334  1.00  0.73           C  
ATOM   2952  O   LEU A 198     -23.303   9.583   2.298  1.00  0.73           O  
ATOM   2953  CB  LEU A 198     -23.008  11.584   4.930  1.00  0.73           C  
ATOM   2954  CG  LEU A 198     -22.752  13.035   5.242  1.00  0.73           C  
ATOM   2955  CD1 LEU A 198     -22.032  13.202   6.563  1.00  0.73           C  
ATOM   2956  CD2 LEU A 198     -21.887  13.548   4.143  1.00  0.73           C  
ATOM   2957  H   LEU A 198     -25.425  12.083   5.176  1.00  0.73           H  
ATOM   2958  HA  LEU A 198     -23.717  11.988   2.932  1.00  0.73           H  
ATOM   2959 1HB  LEU A 198     -23.413  11.115   5.821  1.00  0.73           H  
ATOM   2960 2HB  LEU A 198     -22.054  11.114   4.693  1.00  0.73           H  
ATOM   2961  HG  LEU A 198     -23.694  13.573   5.290  1.00  0.73           H  
ATOM   2962 1HD1 LEU A 198     -21.839  14.254   6.743  1.00  0.73           H  
ATOM   2963 2HD1 LEU A 198     -22.635  12.818   7.369  1.00  0.73           H  
ATOM   2964 3HD1 LEU A 198     -21.108  12.669   6.533  1.00  0.73           H  
ATOM   2965 1HD2 LEU A 198     -21.665  14.579   4.287  1.00  0.73           H  
ATOM   2966 2HD2 LEU A 198     -20.978  12.978   4.158  1.00  0.73           H  
ATOM   2967 3HD2 LEU A 198     -22.385  13.415   3.185  1.00  0.73           H  
ATOM   2968  N   GLN A 199     -24.539   9.020   4.089  1.00  0.71           N  
ATOM   2969  CA  GLN A 199     -24.571   7.614   3.741  1.00  0.71           C  
ATOM   2970  C   GLN A 199     -25.374   7.345   2.481  1.00  0.71           C  
ATOM   2971  O   GLN A 199     -24.968   6.519   1.659  1.00  0.71           O  
ATOM   2972  CB  GLN A 199     -25.052   6.832   4.942  1.00  0.71           C  
ATOM   2973  CG  GLN A 199     -23.975   6.815   5.998  1.00  0.71           C  
ATOM   2974  CD  GLN A 199     -24.332   6.164   7.271  1.00  0.71           C  
ATOM   2975  OE1 GLN A 199     -24.258   4.935   7.456  1.00  0.71           O  
ATOM   2976  NE2 GLN A 199     -24.740   7.001   8.197  1.00  0.71           N  
ATOM   2977  H   GLN A 199     -24.999   9.327   4.949  1.00  0.71           H  
ATOM   2978  HA  GLN A 199     -23.548   7.298   3.543  1.00  0.71           H  
ATOM   2979 1HB  GLN A 199     -25.920   7.345   5.368  1.00  0.71           H  
ATOM   2980 2HB  GLN A 199     -25.373   5.853   4.674  1.00  0.71           H  
ATOM   2981 1HG  GLN A 199     -23.116   6.290   5.590  1.00  0.71           H  
ATOM   2982 2HG  GLN A 199     -23.704   7.848   6.219  1.00  0.71           H  
ATOM   2983 1HE2 GLN A 199     -25.024   6.677   9.112  1.00  0.71           H  
ATOM   2984 2HE2 GLN A 199     -24.787   7.993   7.981  1.00  0.71           H  
ATOM   2985  N   VAL A 200     -26.480   8.063   2.278  1.00  0.69           N  
ATOM   2986  CA  VAL A 200     -27.236   7.858   1.053  1.00  0.69           C  
ATOM   2987  C   VAL A 200     -26.483   8.367  -0.150  1.00  0.69           C  
ATOM   2988  O   VAL A 200     -26.422   7.693  -1.178  1.00  0.69           O  
ATOM   2989  CB  VAL A 200     -28.604   8.534   1.074  1.00  0.69           C  
ATOM   2990  CG1 VAL A 200     -29.238   8.411  -0.313  1.00  0.69           C  
ATOM   2991  CG2 VAL A 200     -29.483   7.877   2.081  1.00  0.69           C  
ATOM   2992  H   VAL A 200     -26.810   8.726   2.985  1.00  0.69           H  
ATOM   2993  HA  VAL A 200     -27.388   6.799   0.919  1.00  0.69           H  
ATOM   2994  HB  VAL A 200     -28.481   9.594   1.317  1.00  0.69           H  
ATOM   2995 1HG1 VAL A 200     -30.212   8.890  -0.321  1.00  0.69           H  
ATOM   2996 2HG1 VAL A 200     -28.589   8.895  -1.042  1.00  0.69           H  
ATOM   2997 3HG1 VAL A 200     -29.353   7.356  -0.568  1.00  0.69           H  
ATOM   2998 1HG2 VAL A 200     -30.430   8.379   2.059  1.00  0.69           H  
ATOM   2999 2HG2 VAL A 200     -29.615   6.839   1.834  1.00  0.69           H  
ATOM   3000 3HG2 VAL A 200     -29.051   7.951   3.065  1.00  0.69           H  
ATOM   3001  N   TRP A 201     -25.904   9.558  -0.046  1.00  0.67           N  
ATOM   3002  CA  TRP A 201     -25.203  10.094  -1.195  1.00  0.67           C  
ATOM   3003  C   TRP A 201     -24.005   9.231  -1.535  1.00  0.67           C  
ATOM   3004  O   TRP A 201     -23.746   8.966  -2.713  1.00  0.67           O  
ATOM   3005  CB  TRP A 201     -24.753  11.512  -0.936  1.00  0.67           C  
ATOM   3006  CG  TRP A 201     -25.844  12.480  -0.914  1.00  0.67           C  
ATOM   3007  CD1 TRP A 201     -26.248  13.178   0.150  1.00  0.67           C  
ATOM   3008  CD2 TRP A 201     -26.691  12.892  -1.996  1.00  0.67           C  
ATOM   3009  NE1 TRP A 201     -27.282  13.984  -0.183  1.00  0.67           N  
ATOM   3010  CE2 TRP A 201     -27.556  13.832  -1.488  1.00  0.67           C  
ATOM   3011  CE3 TRP A 201     -26.777  12.552  -3.331  1.00  0.67           C  
ATOM   3012  CZ2 TRP A 201     -28.475  14.446  -2.252  1.00  0.67           C  
ATOM   3013  CZ3 TRP A 201     -27.708  13.184  -4.118  1.00  0.67           C  
ATOM   3014  CH2 TRP A 201     -28.540  14.114  -3.587  1.00  0.67           C  
ATOM   3015  H   TRP A 201     -25.968  10.088   0.824  1.00  0.67           H  
ATOM   3016  HA  TRP A 201     -25.883  10.096  -2.044  1.00  0.67           H  
ATOM   3017 1HB  TRP A 201     -24.264  11.539   0.035  1.00  0.67           H  
ATOM   3018 2HB  TRP A 201     -24.035  11.806  -1.691  1.00  0.67           H  
ATOM   3019  HD1 TRP A 201     -25.805  13.115   1.135  1.00  0.67           H  
ATOM   3020  HE1 TRP A 201     -27.745  14.608   0.446  1.00  0.67           H  
ATOM   3021  HE3 TRP A 201     -26.119  11.817  -3.754  1.00  0.67           H  
ATOM   3022  HZ2 TRP A 201     -29.123  15.174  -1.838  1.00  0.67           H  
ATOM   3023  HZ3 TRP A 201     -27.760  12.921  -5.175  1.00  0.67           H  
ATOM   3024  HH2 TRP A 201     -29.269  14.601  -4.223  1.00  0.67           H  
ATOM   3025  N   MET A 202     -23.288   8.740  -0.520  1.00  0.66           N  
ATOM   3026  CA  MET A 202     -22.165   7.886  -0.832  1.00  0.66           C  
ATOM   3027  C   MET A 202     -22.669   6.585  -1.451  1.00  0.66           C  
ATOM   3028  O   MET A 202     -22.073   6.077  -2.401  1.00  0.66           O  
ATOM   3029  CB  MET A 202     -21.318   7.592   0.390  1.00  0.66           C  
ATOM   3030  CG  MET A 202     -20.055   6.838   0.006  1.00  0.66           C  
ATOM   3031  SD  MET A 202     -19.064   7.818  -1.079  1.00  0.66           S  
ATOM   3032  CE  MET A 202     -18.271   8.817   0.125  1.00  0.66           C  
ATOM   3033  H   MET A 202     -23.495   8.974   0.451  1.00  0.66           H  
ATOM   3034  HA  MET A 202     -21.542   8.390  -1.569  1.00  0.66           H  
ATOM   3035 1HB  MET A 202     -21.034   8.527   0.875  1.00  0.66           H  
ATOM   3036 2HB  MET A 202     -21.895   7.013   1.114  1.00  0.66           H  
ATOM   3037 1HG  MET A 202     -19.475   6.585   0.890  1.00  0.66           H  
ATOM   3038 2HG  MET A 202     -20.315   5.925  -0.519  1.00  0.66           H  
ATOM   3039 1HE  MET A 202     -17.622   9.550  -0.327  1.00  0.66           H  
ATOM   3040 2HE  MET A 202     -19.017   9.302   0.708  1.00  0.66           H  
ATOM   3041 3HE  MET A 202     -17.690   8.194   0.749  1.00  0.66           H  
ATOM   3042  N   ALA A 203     -23.786   6.046  -0.940  1.00  0.66           N  
ATOM   3043  CA  ALA A 203     -24.333   4.821  -1.503  1.00  0.66           C  
ATOM   3044  C   ALA A 203     -24.713   5.036  -2.968  1.00  0.66           C  
ATOM   3045  O   ALA A 203     -24.499   4.143  -3.794  1.00  0.66           O  
ATOM   3046  CB  ALA A 203     -25.545   4.357  -0.707  1.00  0.66           C  
ATOM   3047  H   ALA A 203     -24.253   6.465  -0.137  1.00  0.66           H  
ATOM   3048  HA  ALA A 203     -23.564   4.053  -1.457  1.00  0.66           H  
ATOM   3049 1HB  ALA A 203     -25.931   3.430  -1.125  1.00  0.66           H  
ATOM   3050 2HB  ALA A 203     -25.265   4.192   0.330  1.00  0.66           H  
ATOM   3051 3HB  ALA A 203     -26.310   5.123  -0.754  1.00  0.66           H  
ATOM   3052  N   ARG A 204     -25.252   6.227  -3.307  1.00  0.66           N  
ATOM   3053  CA  ARG A 204     -25.619   6.522  -4.692  1.00  0.66           C  
ATOM   3054  C   ARG A 204     -24.369   6.596  -5.558  1.00  0.66           C  
ATOM   3055  O   ARG A 204     -24.339   6.051  -6.658  1.00  0.66           O  
ATOM   3056  CB  ARG A 204     -26.386   7.846  -4.821  1.00  0.66           C  
ATOM   3057  CG  ARG A 204     -27.801   7.848  -4.258  1.00  0.66           C  
ATOM   3058  CD  ARG A 204     -28.468   9.191  -4.388  1.00  0.66           C  
ATOM   3059  NE  ARG A 204     -29.761   9.230  -3.707  1.00  0.66           N  
ATOM   3060  CZ  ARG A 204     -30.638  10.257  -3.732  1.00  0.66           C  
ATOM   3061  NH1 ARG A 204     -30.434  11.316  -4.445  1.00  0.66           N  
ATOM   3062  NH2 ARG A 204     -31.743  10.229  -3.028  1.00  0.66           N  
ATOM   3063  H   ARG A 204     -25.433   6.920  -2.580  1.00  0.66           H  
ATOM   3064  HA  ARG A 204     -26.254   5.718  -5.061  1.00  0.66           H  
ATOM   3065 1HB  ARG A 204     -25.833   8.627  -4.299  1.00  0.66           H  
ATOM   3066 2HB  ARG A 204     -26.443   8.134  -5.871  1.00  0.66           H  
ATOM   3067 1HG  ARG A 204     -28.377   7.133  -4.827  1.00  0.66           H  
ATOM   3068 2HG  ARG A 204     -27.791   7.555  -3.214  1.00  0.66           H  
ATOM   3069 1HD  ARG A 204     -27.829   9.937  -3.933  1.00  0.66           H  
ATOM   3070 2HD  ARG A 204     -28.623   9.435  -5.436  1.00  0.66           H  
ATOM   3071  HE  ARG A 204     -29.996   8.447  -3.123  1.00  0.66           H  
ATOM   3072 1HH1 ARG A 204     -29.621  11.402  -5.037  1.00  0.66           H  
ATOM   3073 2HH1 ARG A 204     -31.143  12.061  -4.377  1.00  0.66           H  
ATOM   3074 1HH2 ARG A 204     -31.979   9.445  -2.448  1.00  0.66           H  
ATOM   3075 2HH2 ARG A 204     -32.373  11.046  -3.084  1.00  0.66           H  
ATOM   3076  N   TYR A 205     -23.306   7.214  -5.032  1.00  0.66           N  
ATOM   3077  CA  TYR A 205     -22.051   7.318  -5.769  1.00  0.66           C  
ATOM   3078  C   TYR A 205     -21.550   5.914  -6.097  1.00  0.66           C  
ATOM   3079  O   TYR A 205     -21.206   5.608  -7.245  1.00  0.66           O  
ATOM   3080  CB  TYR A 205     -21.004   8.073  -4.949  1.00  0.66           C  
ATOM   3081  CG  TYR A 205     -19.686   8.268  -5.643  1.00  0.66           C  
ATOM   3082  CD1 TYR A 205     -19.561   9.307  -6.547  1.00  0.66           C  
ATOM   3083  CD2 TYR A 205     -18.600   7.429  -5.378  1.00  0.66           C  
ATOM   3084  CE1 TYR A 205     -18.365   9.529  -7.180  1.00  0.66           C  
ATOM   3085  CE2 TYR A 205     -17.388   7.654  -6.021  1.00  0.66           C  
ATOM   3086  CZ  TYR A 205     -17.271   8.710  -6.918  1.00  0.66           C  
ATOM   3087  OH  TYR A 205     -16.075   8.975  -7.575  1.00  0.66           O  
ATOM   3088  H   TYR A 205     -23.385   7.652  -4.114  1.00  0.66           H  
ATOM   3089  HA  TYR A 205     -22.231   7.846  -6.704  1.00  0.66           H  
ATOM   3090 1HB  TYR A 205     -21.396   9.051  -4.674  1.00  0.66           H  
ATOM   3091 2HB  TYR A 205     -20.812   7.537  -4.025  1.00  0.66           H  
ATOM   3092  HD1 TYR A 205     -20.414   9.957  -6.749  1.00  0.66           H  
ATOM   3093  HD2 TYR A 205     -18.705   6.608  -4.665  1.00  0.66           H  
ATOM   3094  HE1 TYR A 205     -18.272  10.355  -7.884  1.00  0.66           H  
ATOM   3095  HE2 TYR A 205     -16.528   7.011  -5.821  1.00  0.66           H  
ATOM   3096  HH  TYR A 205     -15.325   8.470  -7.169  1.00  0.66           H  
ATOM   3097  N   ILE A 206     -21.536   5.045  -5.083  1.00  0.67           N  
ATOM   3098  CA  ILE A 206     -21.062   3.682  -5.261  1.00  0.67           C  
ATOM   3099  C   ILE A 206     -21.907   2.940  -6.285  1.00  0.67           C  
ATOM   3100  O   ILE A 206     -21.371   2.296  -7.191  1.00  0.67           O  
ATOM   3101  CB  ILE A 206     -21.098   2.914  -3.925  1.00  0.67           C  
ATOM   3102  CG1 ILE A 206     -20.039   3.469  -2.957  1.00  0.67           C  
ATOM   3103  CG2 ILE A 206     -20.907   1.419  -4.120  1.00  0.67           C  
ATOM   3104  CD1 ILE A 206     -20.207   2.959  -1.561  1.00  0.67           C  
ATOM   3105  H   ILE A 206     -21.839   5.359  -4.159  1.00  0.67           H  
ATOM   3106  HA  ILE A 206     -20.042   3.730  -5.614  1.00  0.67           H  
ATOM   3107  HB  ILE A 206     -22.075   3.079  -3.468  1.00  0.67           H  
ATOM   3108 1HG1 ILE A 206     -19.049   3.189  -3.305  1.00  0.67           H  
ATOM   3109 2HG1 ILE A 206     -20.108   4.559  -2.940  1.00  0.67           H  
ATOM   3110 1HG2 ILE A 206     -20.988   0.941  -3.147  1.00  0.67           H  
ATOM   3111 2HG2 ILE A 206     -21.671   1.033  -4.783  1.00  0.67           H  
ATOM   3112 3HG2 ILE A 206     -19.942   1.210  -4.538  1.00  0.67           H  
ATOM   3113 1HD1 ILE A 206     -19.439   3.387  -0.920  1.00  0.67           H  
ATOM   3114 2HD1 ILE A 206     -21.187   3.252  -1.203  1.00  0.67           H  
ATOM   3115 3HD1 ILE A 206     -20.122   1.873  -1.557  1.00  0.67           H  
ATOM   3116  N   LEU A 207     -23.223   3.065  -6.183  1.00  0.68           N  
ATOM   3117  CA  LEU A 207     -24.109   2.413  -7.127  1.00  0.68           C  
ATOM   3118  C   LEU A 207     -23.832   2.845  -8.553  1.00  0.68           C  
ATOM   3119  O   LEU A 207     -23.718   2.005  -9.451  1.00  0.68           O  
ATOM   3120  CB  LEU A 207     -25.553   2.733  -6.796  1.00  0.68           C  
ATOM   3121  CG  LEU A 207     -26.527   2.196  -7.718  1.00  0.68           C  
ATOM   3122  CD1 LEU A 207     -26.450   0.680  -7.767  1.00  0.68           C  
ATOM   3123  CD2 LEU A 207     -27.877   2.683  -7.288  1.00  0.68           C  
ATOM   3124  H   LEU A 207     -23.627   3.606  -5.418  1.00  0.68           H  
ATOM   3125  HA  LEU A 207     -23.958   1.339  -7.051  1.00  0.68           H  
ATOM   3126 1HB  LEU A 207     -25.775   2.384  -5.834  1.00  0.68           H  
ATOM   3127 2HB  LEU A 207     -25.669   3.814  -6.796  1.00  0.68           H  
ATOM   3128  HG  LEU A 207     -26.303   2.539  -8.663  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 207     -27.173   0.306  -8.481  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 207     -25.450   0.374  -8.077  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 207     -26.665   0.274  -6.801  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 207     -28.605   2.325  -7.978  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 207     -28.096   2.312  -6.289  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 207     -27.885   3.771  -7.282  1.00  0.68           H  
ATOM   3135  N   GLU A 208     -23.725   4.159  -8.769  1.00  0.70           N  
ATOM   3136  CA  GLU A 208     -23.484   4.654 -10.111  1.00  0.70           C  
ATOM   3137  C   GLU A 208     -22.148   4.153 -10.642  1.00  0.70           C  
ATOM   3138  O   GLU A 208     -22.076   3.731 -11.797  1.00  0.70           O  
ATOM   3139  CB  GLU A 208     -23.513   6.192 -10.128  1.00  0.70           C  
ATOM   3140  CG  GLU A 208     -24.917   6.805  -9.924  1.00  0.70           C  
ATOM   3141  CD  GLU A 208     -24.914   8.334  -9.847  1.00  0.70           C  
ATOM   3142  OE1 GLU A 208     -23.855   8.921  -9.862  1.00  0.70           O  
ATOM   3143  OE2 GLU A 208     -25.980   8.906  -9.772  1.00  0.70           O  
ATOM   3144  H   GLU A 208     -23.826   4.813  -7.995  1.00  0.70           H  
ATOM   3145  HA  GLU A 208     -24.271   4.289 -10.761  1.00  0.70           H  
ATOM   3146 1HB  GLU A 208     -22.868   6.570  -9.330  1.00  0.70           H  
ATOM   3147 2HB  GLU A 208     -23.112   6.554 -11.074  1.00  0.70           H  
ATOM   3148 1HG  GLU A 208     -25.553   6.496 -10.752  1.00  0.70           H  
ATOM   3149 2HG  GLU A 208     -25.347   6.398  -9.009  1.00  0.70           H  
ATOM   3150  N   ARG A 209     -21.113   4.101  -9.799  1.00  0.72           N  
ATOM   3151  CA  ARG A 209     -19.823   3.619 -10.281  1.00  0.72           C  
ATOM   3152  C   ARG A 209     -19.880   2.133 -10.634  1.00  0.72           C  
ATOM   3153  O   ARG A 209     -19.302   1.708 -11.638  1.00  0.72           O  
ATOM   3154  CB  ARG A 209     -18.726   3.873  -9.260  1.00  0.72           C  
ATOM   3155  CG  ARG A 209     -18.341   5.329  -9.047  1.00  0.72           C  
ATOM   3156  CD  ARG A 209     -17.845   5.963 -10.303  1.00  0.72           C  
ATOM   3157  NE  ARG A 209     -17.299   7.282 -10.047  1.00  0.72           N  
ATOM   3158  CZ  ARG A 209     -17.038   8.231 -10.971  1.00  0.72           C  
ATOM   3159  NH1 ARG A 209     -17.291   8.045 -12.257  1.00  0.72           N  
ATOM   3160  NH2 ARG A 209     -16.515   9.369 -10.556  1.00  0.72           N  
ATOM   3161  H   ARG A 209     -21.210   4.450  -8.842  1.00  0.72           H  
ATOM   3162  HA  ARG A 209     -19.571   4.177 -11.185  1.00  0.72           H  
ATOM   3163 1HB  ARG A 209     -19.099   3.535  -8.308  1.00  0.72           H  
ATOM   3164 2HB  ARG A 209     -17.835   3.296  -9.501  1.00  0.72           H  
ATOM   3165 1HG  ARG A 209     -19.210   5.890  -8.713  1.00  0.72           H  
ATOM   3166 2HG  ARG A 209     -17.559   5.390  -8.288  1.00  0.72           H  
ATOM   3167 1HD  ARG A 209     -17.063   5.348 -10.746  1.00  0.72           H  
ATOM   3168 2HD  ARG A 209     -18.670   6.066 -11.012  1.00  0.72           H  
ATOM   3169  HE  ARG A 209     -17.076   7.510  -9.083  1.00  0.72           H  
ATOM   3170 1HH1 ARG A 209     -17.705   7.162 -12.602  1.00  0.72           H  
ATOM   3171 2HH1 ARG A 209     -17.087   8.774 -12.920  1.00  0.72           H  
ATOM   3172 1HH2 ARG A 209     -16.318   9.480  -9.558  1.00  0.72           H  
ATOM   3173 2HH2 ARG A 209     -16.306  10.109 -11.208  1.00  0.72           H  
ATOM   3174  N   LEU A 210     -20.607   1.338  -9.849  1.00  0.74           N  
ATOM   3175  CA  LEU A 210     -20.732  -0.079 -10.169  1.00  0.74           C  
ATOM   3176  C   LEU A 210     -21.478  -0.268 -11.473  1.00  0.74           C  
ATOM   3177  O   LEU A 210     -21.121  -1.115 -12.301  1.00  0.74           O  
ATOM   3178  CB  LEU A 210     -21.472  -0.792  -9.055  1.00  0.74           C  
ATOM   3179  CG  LEU A 210     -20.709  -0.923  -7.805  1.00  0.74           C  
ATOM   3180  CD1 LEU A 210     -21.579  -1.368  -6.783  1.00  0.74           C  
ATOM   3181  CD2 LEU A 210     -19.603  -1.935  -8.008  1.00  0.74           C  
ATOM   3182  H   LEU A 210     -21.058   1.717  -9.014  1.00  0.74           H  
ATOM   3183  HA  LEU A 210     -19.734  -0.504 -10.269  1.00  0.74           H  
ATOM   3184 1HB  LEU A 210     -22.387  -0.240  -8.832  1.00  0.74           H  
ATOM   3185 2HB  LEU A 210     -21.741  -1.790  -9.392  1.00  0.74           H  
ATOM   3186  HG  LEU A 210     -20.305   0.032  -7.517  1.00  0.74           H  
ATOM   3187 1HD1 LEU A 210     -21.001  -1.470  -5.867  1.00  0.74           H  
ATOM   3188 2HD1 LEU A 210     -22.376  -0.637  -6.647  1.00  0.74           H  
ATOM   3189 3HD1 LEU A 210     -22.004  -2.324  -7.070  1.00  0.74           H  
ATOM   3190 1HD2 LEU A 210     -19.039  -2.050  -7.080  1.00  0.74           H  
ATOM   3191 2HD2 LEU A 210     -20.041  -2.887  -8.289  1.00  0.74           H  
ATOM   3192 3HD2 LEU A 210     -18.937  -1.604  -8.802  1.00  0.74           H  
ATOM   3193  N   ALA A 211     -22.520   0.534 -11.668  1.00  0.76           N  
ATOM   3194  CA  ALA A 211     -23.275   0.443 -12.891  1.00  0.76           C  
ATOM   3195  C   ALA A 211     -22.375   0.768 -14.071  1.00  0.76           C  
ATOM   3196  O   ALA A 211     -22.367   0.029 -15.058  1.00  0.76           O  
ATOM   3197  CB  ALA A 211     -24.449   1.380 -12.833  1.00  0.76           C  
ATOM   3198  H   ALA A 211     -22.799   1.204 -10.949  1.00  0.76           H  
ATOM   3199  HA  ALA A 211     -23.635  -0.579 -13.000  1.00  0.76           H  
ATOM   3200 1HB  ALA A 211     -25.036   1.301 -13.741  1.00  0.76           H  
ATOM   3201 2HB  ALA A 211     -25.049   1.110 -11.984  1.00  0.76           H  
ATOM   3202 3HB  ALA A 211     -24.093   2.400 -12.719  1.00  0.76           H  
ATOM   3203  N   GLU A 212     -21.519   1.795 -13.926  1.00  0.77           N  
ATOM   3204  CA  GLU A 212     -20.610   2.154 -15.008  1.00  0.77           C  
ATOM   3205  C   GLU A 212     -19.658   1.007 -15.321  1.00  0.77           C  
ATOM   3206  O   GLU A 212     -19.444   0.677 -16.488  1.00  0.77           O  
ATOM   3207  CB  GLU A 212     -19.799   3.416 -14.662  1.00  0.77           C  
ATOM   3208  CG  GLU A 212     -20.596   4.725 -14.662  1.00  0.77           C  
ATOM   3209  CD  GLU A 212     -19.786   5.936 -14.201  1.00  0.77           C  
ATOM   3210  OE1 GLU A 212     -18.680   5.769 -13.719  1.00  0.77           O  
ATOM   3211  OE2 GLU A 212     -20.280   7.033 -14.338  1.00  0.77           O  
ATOM   3212  H   GLU A 212     -21.552   2.368 -13.082  1.00  0.77           H  
ATOM   3213  HA  GLU A 212     -21.206   2.358 -15.899  1.00  0.77           H  
ATOM   3214 1HB  GLU A 212     -19.364   3.301 -13.672  1.00  0.77           H  
ATOM   3215 2HB  GLU A 212     -18.976   3.523 -15.366  1.00  0.77           H  
ATOM   3216 1HG  GLU A 212     -20.951   4.909 -15.675  1.00  0.77           H  
ATOM   3217 2HG  GLU A 212     -21.466   4.610 -14.028  1.00  0.77           H  
ATOM   3218  N   GLN A 213     -19.160   0.322 -14.287  1.00  0.78           N  
ATOM   3219  CA  GLN A 213     -18.247  -0.801 -14.501  1.00  0.78           C  
ATOM   3220  C   GLN A 213     -18.938  -1.918 -15.277  1.00  0.78           C  
ATOM   3221  O   GLN A 213     -18.322  -2.594 -16.104  1.00  0.78           O  
ATOM   3222  CB  GLN A 213     -17.706  -1.348 -13.169  1.00  0.78           C  
ATOM   3223  CG  GLN A 213     -16.724  -0.419 -12.448  1.00  0.78           C  
ATOM   3224  CD  GLN A 213     -16.227  -0.987 -11.113  1.00  0.78           C  
ATOM   3225  OE1 GLN A 213     -16.900  -1.778 -10.447  1.00  0.78           O  
ATOM   3226  NE2 GLN A 213     -15.012  -0.596 -10.733  1.00  0.78           N  
ATOM   3227  H   GLN A 213     -19.374   0.633 -13.337  1.00  0.78           H  
ATOM   3228  HA  GLN A 213     -17.405  -0.450 -15.095  1.00  0.78           H  
ATOM   3229 1HB  GLN A 213     -18.542  -1.534 -12.494  1.00  0.78           H  
ATOM   3230 2HB  GLN A 213     -17.209  -2.300 -13.343  1.00  0.78           H  
ATOM   3231 1HG  GLN A 213     -15.860  -0.261 -13.092  1.00  0.78           H  
ATOM   3232 2HG  GLN A 213     -17.216   0.529 -12.254  1.00  0.78           H  
ATOM   3233 1HE2 GLN A 213     -14.611  -0.950  -9.886  1.00  0.78           H  
ATOM   3234 2HE2 GLN A 213     -14.490   0.039 -11.304  1.00  0.78           H  
ATOM   3235  N   ALA A 214     -20.233  -2.090 -15.020  1.00  0.78           N  
ATOM   3236  CA  ALA A 214     -21.054  -3.101 -15.672  1.00  0.78           C  
ATOM   3237  C   ALA A 214     -21.557  -2.678 -17.058  1.00  0.78           C  
ATOM   3238  O   ALA A 214     -22.202  -3.475 -17.744  1.00  0.78           O  
ATOM   3239  CB  ALA A 214     -22.246  -3.414 -14.793  1.00  0.78           C  
ATOM   3240  H   ALA A 214     -20.664  -1.508 -14.298  1.00  0.78           H  
ATOM   3241  HA  ALA A 214     -20.446  -3.996 -15.791  1.00  0.78           H  
ATOM   3242 1HB  ALA A 214     -22.846  -4.199 -15.248  1.00  0.78           H  
ATOM   3243 2HB  ALA A 214     -21.874  -3.736 -13.834  1.00  0.78           H  
ATOM   3244 3HB  ALA A 214     -22.851  -2.517 -14.669  1.00  0.78           H  
ATOM   3245  N   GLY A 215     -21.311  -1.427 -17.462  1.00  0.78           N  
ATOM   3246  CA  GLY A 215     -21.817  -0.913 -18.731  1.00  0.78           C  
ATOM   3247  C   GLY A 215     -23.301  -0.526 -18.661  1.00  0.78           C  
ATOM   3248  O   GLY A 215     -23.968  -0.440 -19.692  1.00  0.78           O  
ATOM   3249  H   GLY A 215     -20.740  -0.803 -16.893  1.00  0.78           H  
ATOM   3250 1HA  GLY A 215     -21.228  -0.040 -19.014  1.00  0.78           H  
ATOM   3251 2HA  GLY A 215     -21.670  -1.662 -19.506  1.00  0.78           H  
ATOM   3252  N   LEU A 216     -23.816  -0.346 -17.445  1.00  0.77           N  
ATOM   3253  CA  LEU A 216     -25.222  -0.038 -17.179  1.00  0.77           C  
ATOM   3254  C   LEU A 216     -25.416   1.376 -16.626  1.00  0.77           C  
ATOM   3255  O   LEU A 216     -24.448   2.044 -16.262  1.00  0.77           O  
ATOM   3256  CB  LEU A 216     -25.774  -1.097 -16.232  1.00  0.77           C  
ATOM   3257  CG  LEU A 216     -25.597  -2.521 -16.768  1.00  0.77           C  
ATOM   3258  CD1 LEU A 216     -26.003  -3.513 -15.735  1.00  0.77           C  
ATOM   3259  CD2 LEU A 216     -26.426  -2.664 -18.026  1.00  0.77           C  
ATOM   3260  H   LEU A 216     -23.193  -0.408 -16.643  1.00  0.77           H  
ATOM   3261  HA  LEU A 216     -25.762  -0.118 -18.109  1.00  0.77           H  
ATOM   3262 1HB  LEU A 216     -25.244  -1.021 -15.285  1.00  0.77           H  
ATOM   3263 2HB  LEU A 216     -26.839  -0.914 -16.075  1.00  0.77           H  
ATOM   3264  HG  LEU A 216     -24.554  -2.698 -17.002  1.00  0.77           H  
ATOM   3265 1HD1 LEU A 216     -25.870  -4.522 -16.121  1.00  0.77           H  
ATOM   3266 2HD1 LEU A 216     -25.390  -3.380 -14.850  1.00  0.77           H  
ATOM   3267 3HD1 LEU A 216     -27.022  -3.357 -15.494  1.00  0.77           H  
ATOM   3268 1HD2 LEU A 216     -26.313  -3.669 -18.431  1.00  0.77           H  
ATOM   3269 2HD2 LEU A 216     -27.465  -2.480 -17.793  1.00  0.77           H  
ATOM   3270 3HD2 LEU A 216     -26.094  -1.937 -18.769  1.00  0.77           H  
ATOM   3271  N   VAL A 217     -26.665   1.845 -16.577  1.00  0.77           N  
ATOM   3272  CA  VAL A 217     -26.946   3.181 -16.043  1.00  0.77           C  
ATOM   3273  C   VAL A 217     -28.039   3.150 -14.974  1.00  0.77           C  
ATOM   3274  O   VAL A 217     -28.995   2.377 -15.050  1.00  0.77           O  
ATOM   3275  CB  VAL A 217     -27.324   4.150 -17.199  1.00  0.77           C  
ATOM   3276  CG1 VAL A 217     -28.544   3.686 -17.873  1.00  0.77           C  
ATOM   3277  CG2 VAL A 217     -27.548   5.568 -16.678  1.00  0.77           C  
ATOM   3278  H   VAL A 217     -27.435   1.265 -16.912  1.00  0.77           H  
ATOM   3279  HA  VAL A 217     -26.036   3.562 -15.578  1.00  0.77           H  
ATOM   3280  HB  VAL A 217     -26.513   4.151 -17.923  1.00  0.77           H  
ATOM   3281 1HG1 VAL A 217     -28.794   4.355 -18.694  1.00  0.77           H  
ATOM   3282 2HG1 VAL A 217     -28.404   2.677 -18.256  1.00  0.77           H  
ATOM   3283 3HG1 VAL A 217     -29.322   3.709 -17.131  1.00  0.77           H  
ATOM   3284 1HG2 VAL A 217     -27.791   6.222 -17.514  1.00  0.77           H  
ATOM   3285 2HG2 VAL A 217     -28.373   5.586 -15.969  1.00  0.77           H  
ATOM   3286 3HG2 VAL A 217     -26.642   5.927 -16.192  1.00  0.77           H  
ATOM   3287  N   ILE A 218     -27.875   3.976 -13.951  1.00  0.77           N  
ATOM   3288  CA  ILE A 218     -28.848   4.052 -12.870  1.00  0.77           C  
ATOM   3289  C   ILE A 218     -29.839   5.173 -13.042  1.00  0.77           C  
ATOM   3290  O   ILE A 218     -29.459   6.327 -13.247  1.00  0.77           O  
ATOM   3291  CB  ILE A 218     -28.151   4.288 -11.532  1.00  0.77           C  
ATOM   3292  CG1 ILE A 218     -27.180   3.229 -11.308  1.00  0.77           C  
ATOM   3293  CG2 ILE A 218     -29.176   4.333 -10.384  1.00  0.77           C  
ATOM   3294  CD1 ILE A 218     -27.819   1.866 -11.203  1.00  0.77           C  
ATOM   3295  H   ILE A 218     -27.064   4.580 -13.930  1.00  0.77           H  
ATOM   3296  HA  ILE A 218     -29.400   3.113 -12.829  1.00  0.77           H  
ATOM   3297  HB  ILE A 218     -27.608   5.232 -11.566  1.00  0.77           H  
ATOM   3298 1HG1 ILE A 218     -26.488   3.220 -12.137  1.00  0.77           H  
ATOM   3299 2HG1 ILE A 218     -26.632   3.476 -10.445  1.00  0.77           H  
ATOM   3300 1HG2 ILE A 218     -28.660   4.503  -9.449  1.00  0.77           H  
ATOM   3301 2HG2 ILE A 218     -29.887   5.138 -10.543  1.00  0.77           H  
ATOM   3302 3HG2 ILE A 218     -29.708   3.386 -10.345  1.00  0.77           H  
ATOM   3303 1HD1 ILE A 218     -27.067   1.110 -11.037  1.00  0.77           H  
ATOM   3304 2HD1 ILE A 218     -28.511   1.861 -10.374  1.00  0.77           H  
ATOM   3305 3HD1 ILE A 218     -28.357   1.653 -12.118  1.00  0.77           H  
ATOM   3306  N   SER A 219     -31.107   4.829 -12.926  1.00  0.80           N  
ATOM   3307  CA  SER A 219     -32.158   5.815 -12.956  1.00  0.80           C  
ATOM   3308  C   SER A 219     -32.783   5.949 -11.588  1.00  0.80           C  
ATOM   3309  O   SER A 219     -33.116   4.960 -10.931  1.00  0.80           O  
ATOM   3310  CB  SER A 219     -33.217   5.457 -13.955  1.00  0.80           C  
ATOM   3311  OG  SER A 219     -34.334   6.319 -13.841  1.00  0.80           O  
ATOM   3312  H   SER A 219     -31.345   3.844 -12.804  1.00  0.80           H  
ATOM   3313  HA  SER A 219     -31.731   6.779 -13.235  1.00  0.80           H  
ATOM   3314 1HB  SER A 219     -32.800   5.536 -14.949  1.00  0.80           H  
ATOM   3315 2HB  SER A 219     -33.527   4.423 -13.805  1.00  0.80           H  
ATOM   3316  HG  SER A 219     -34.091   7.170 -14.285  1.00  0.80           H  
ATOM   3317  N   LEU A 220     -32.928   7.187 -11.153  1.00  0.84           N  
ATOM   3318  CA  LEU A 220     -33.615   7.497  -9.912  1.00  0.84           C  
ATOM   3319  C   LEU A 220     -34.885   8.290 -10.251  1.00  0.84           C  
ATOM   3320  O   LEU A 220     -35.425   9.021  -9.424  1.00  0.84           O  
ATOM   3321  CB  LEU A 220     -32.694   8.270  -8.959  1.00  0.84           C  
ATOM   3322  CG  LEU A 220     -31.449   7.518  -8.461  1.00  0.84           C  
ATOM   3323  CD1 LEU A 220     -30.621   8.441  -7.581  1.00  0.84           C  
ATOM   3324  CD2 LEU A 220     -31.875   6.291  -7.699  1.00  0.84           C  
ATOM   3325  H   LEU A 220     -32.592   7.947 -11.729  1.00  0.84           H  
ATOM   3326  HA  LEU A 220     -33.914   6.570  -9.424  1.00  0.84           H  
ATOM   3327 1HB  LEU A 220     -32.359   9.177  -9.456  1.00  0.84           H  
ATOM   3328 2HB  LEU A 220     -33.258   8.553  -8.097  1.00  0.84           H  
ATOM   3329  HG  LEU A 220     -30.837   7.222  -9.313  1.00  0.84           H  
ATOM   3330 1HD1 LEU A 220     -29.735   7.911  -7.235  1.00  0.84           H  
ATOM   3331 2HD1 LEU A 220     -30.319   9.319  -8.152  1.00  0.84           H  
ATOM   3332 3HD1 LEU A 220     -31.220   8.753  -6.721  1.00  0.84           H  
ATOM   3333 1HD2 LEU A 220     -30.993   5.754  -7.353  1.00  0.84           H  
ATOM   3334 2HD2 LEU A 220     -32.476   6.577  -6.850  1.00  0.84           H  
ATOM   3335 3HD2 LEU A 220     -32.462   5.655  -8.354  1.00  0.84           H  
ATOM   3336  N   ASP A 221     -35.312   8.191 -11.510  1.00  0.89           N  
ATOM   3337  CA  ASP A 221     -36.468   8.927 -12.017  1.00  0.89           C  
ATOM   3338  C   ASP A 221     -37.810   8.507 -11.411  1.00  0.89           C  
ATOM   3339  O   ASP A 221     -38.054   7.333 -11.124  1.00  0.89           O  
ATOM   3340  CB  ASP A 221     -36.517   8.773 -13.529  1.00  0.89           C  
ATOM   3341  CG  ASP A 221     -35.347   9.518 -14.222  1.00  0.89           C  
ATOM   3342  OD1 ASP A 221     -35.331  10.727 -14.199  1.00  0.89           O  
ATOM   3343  OD2 ASP A 221     -34.437   8.848 -14.694  1.00  0.89           O  
ATOM   3344  H   ASP A 221     -34.841   7.551 -12.152  1.00  0.89           H  
ATOM   3345  HA  ASP A 221     -36.317   9.982 -11.785  1.00  0.89           H  
ATOM   3346 1HB  ASP A 221     -36.488   7.715 -13.792  1.00  0.89           H  
ATOM   3347 2HB  ASP A 221     -37.466   9.168 -13.902  1.00  0.89           H  
ATOM   3348  N   SER A 222     -38.718   9.462 -11.298  1.00  0.98           N  
ATOM   3349  CA  SER A 222     -40.047   9.136 -10.814  1.00  0.98           C  
ATOM   3350  C   SER A 222     -40.659   8.034 -11.677  1.00  0.98           C  
ATOM   3351  O   SER A 222     -40.873   6.928 -11.221  1.00  0.98           O  
ATOM   3352  CB  SER A 222     -40.913  10.364 -10.867  1.00  0.98           C  
ATOM   3353  OG  SER A 222     -41.054  10.802 -12.201  1.00  0.98           O  
ATOM   3354  H   SER A 222     -38.484  10.419 -11.534  1.00  0.98           H  
ATOM   3355  HA  SER A 222     -39.970   8.778  -9.782  1.00  0.98           H  
ATOM   3356 1HB  SER A 222     -41.897  10.139 -10.448  1.00  0.98           H  
ATOM   3357 2HB  SER A 222     -40.473  11.159 -10.262  1.00  0.98           H  
ATOM   3358  HG  SER A 222     -41.650  11.570 -12.155  1.00  0.98           H  
ATOM   3359  N   LYS A 223     -40.816   8.293 -12.962  1.00  1.07           N  
ATOM   3360  CA  LYS A 223     -41.392   7.295 -13.864  1.00  1.07           C  
ATOM   3361  C   LYS A 223     -40.478   6.861 -15.017  1.00  1.07           C  
ATOM   3362  O   LYS A 223     -40.541   7.453 -16.092  1.00  1.07           O  
ATOM   3363  CB  LYS A 223     -42.683   7.792 -14.484  1.00  1.07           C  
ATOM   3364  CG  LYS A 223     -43.854   7.926 -13.557  1.00  1.07           C  
ATOM   3365  CD  LYS A 223     -45.063   8.419 -14.347  1.00  1.07           C  
ATOM   3366  CE  LYS A 223     -45.429   7.411 -15.443  1.00  1.07           C  
ATOM   3367  NZ  LYS A 223     -46.649   7.804 -16.197  1.00  1.07           N  
ATOM   3368  H   LYS A 223     -40.625   9.241 -13.258  1.00  1.07           H  
ATOM   3369  HA  LYS A 223     -41.668   6.438 -13.269  1.00  1.07           H  
ATOM   3370 1HB  LYS A 223     -42.510   8.769 -14.936  1.00  1.07           H  
ATOM   3371 2HB  LYS A 223     -42.976   7.111 -15.286  1.00  1.07           H  
ATOM   3372 1HG  LYS A 223     -44.085   6.962 -13.100  1.00  1.07           H  
ATOM   3373 2HG  LYS A 223     -43.623   8.641 -12.765  1.00  1.07           H  
ATOM   3374 1HD  LYS A 223     -45.915   8.540 -13.677  1.00  1.07           H  
ATOM   3375 2HD  LYS A 223     -44.837   9.381 -14.803  1.00  1.07           H  
ATOM   3376 1HE  LYS A 223     -44.598   7.346 -16.145  1.00  1.07           H  
ATOM   3377 2HE  LYS A 223     -45.590   6.426 -15.000  1.00  1.07           H  
ATOM   3378 1HZ  LYS A 223     -46.802   7.089 -16.930  1.00  1.07           H  
ATOM   3379 2HZ  LYS A 223     -47.441   7.845 -15.579  1.00  1.07           H  
ATOM   3380 3HZ  LYS A 223     -46.511   8.696 -16.633  1.00  1.07           H  
ATOM   3381  N   PRO A 224     -39.596   5.843 -14.834  1.00  1.17           N  
ATOM   3382  CA  PRO A 224     -38.644   5.373 -15.837  1.00  1.17           C  
ATOM   3383  C   PRO A 224     -39.362   4.766 -17.046  1.00  1.17           C  
ATOM   3384  O   PRO A 224     -38.797   4.661 -18.134  1.00  1.17           O  
ATOM   3385  CB  PRO A 224     -37.850   4.297 -15.085  1.00  1.17           C  
ATOM   3386  CG  PRO A 224     -38.783   3.819 -13.991  1.00  1.17           C  
ATOM   3387  CD  PRO A 224     -39.589   5.047 -13.583  1.00  1.17           C  
ATOM   3388  HA  PRO A 224     -37.994   6.207 -16.143  1.00  1.17           H  
ATOM   3389 1HB  PRO A 224     -37.562   3.491 -15.780  1.00  1.17           H  
ATOM   3390 2HB  PRO A 224     -36.911   4.727 -14.689  1.00  1.17           H  
ATOM   3391 1HG  PRO A 224     -39.424   3.011 -14.373  1.00  1.17           H  
ATOM   3392 2HG  PRO A 224     -38.209   3.384 -13.160  1.00  1.17           H  
ATOM   3393 1HD  PRO A 224     -40.579   4.673 -13.313  1.00  1.17           H  
ATOM   3394 2HD  PRO A 224     -39.114   5.607 -12.765  1.00  1.17           H  
ATOM   3395  N   ILE A 225     -40.611   4.355 -16.829  1.00  1.26           N  
ATOM   3396  CA  ILE A 225     -41.451   3.760 -17.854  1.00  1.26           C  
ATOM   3397  C   ILE A 225     -42.754   4.565 -17.873  1.00  1.26           C  
ATOM   3398  O   ILE A 225     -43.317   4.861 -16.821  1.00  1.26           O  
ATOM   3399  CB  ILE A 225     -41.744   2.273 -17.582  1.00  1.26           C  
ATOM   3400  CG1 ILE A 225     -40.488   1.452 -17.459  1.00  1.26           C  
ATOM   3401  CG2 ILE A 225     -42.516   1.710 -18.753  1.00  1.26           C  
ATOM   3402  CD1 ILE A 225     -40.799   0.070 -16.953  1.00  1.26           C  
ATOM   3403  H   ILE A 225     -41.003   4.470 -15.911  1.00  1.26           H  
ATOM   3404  HA  ILE A 225     -40.967   3.856 -18.824  1.00  1.26           H  
ATOM   3405  HB  ILE A 225     -42.321   2.160 -16.664  1.00  1.26           H  
ATOM   3406 1HG1 ILE A 225     -40.009   1.374 -18.436  1.00  1.26           H  
ATOM   3407 2HG1 ILE A 225     -39.796   1.924 -16.769  1.00  1.26           H  
ATOM   3408 1HG2 ILE A 225     -42.707   0.660 -18.578  1.00  1.26           H  
ATOM   3409 2HG2 ILE A 225     -43.448   2.237 -18.870  1.00  1.26           H  
ATOM   3410 3HG2 ILE A 225     -41.923   1.814 -19.661  1.00  1.26           H  
ATOM   3411 1HD1 ILE A 225     -39.897  -0.506 -16.880  1.00  1.26           H  
ATOM   3412 2HD1 ILE A 225     -41.264   0.138 -15.972  1.00  1.26           H  
ATOM   3413 3HD1 ILE A 225     -41.485  -0.412 -17.642  1.00  1.26           H  
ATOM   3414  N   GLU A 226     -43.221   4.924 -19.060  1.00  1.30           N  
ATOM   3415  CA  GLU A 226     -44.427   5.745 -19.222  1.00  1.30           C  
ATOM   3416  C   GLU A 226     -45.764   5.167 -18.693  1.00  1.30           C  
ATOM   3417  O   GLU A 226     -46.641   5.934 -18.268  1.00  1.30           O  
ATOM   3418  CB  GLU A 226     -44.596   6.066 -20.707  1.00  1.30           C  
ATOM   3419  CG  GLU A 226     -43.539   7.020 -21.262  1.00  1.30           C  
ATOM   3420  CD  GLU A 226     -43.691   7.293 -22.744  1.00  1.30           C  
ATOM   3421  OE1 GLU A 226     -44.502   6.653 -23.372  1.00  1.30           O  
ATOM   3422  OE2 GLU A 226     -42.993   8.145 -23.243  1.00  1.30           O  
ATOM   3423  H   GLU A 226     -42.708   4.644 -19.881  1.00  1.30           H  
ATOM   3424  HA  GLU A 226     -44.247   6.679 -18.696  1.00  1.30           H  
ATOM   3425 1HB  GLU A 226     -44.558   5.145 -21.288  1.00  1.30           H  
ATOM   3426 2HB  GLU A 226     -45.575   6.517 -20.872  1.00  1.30           H  
ATOM   3427 1HG  GLU A 226     -43.601   7.964 -20.723  1.00  1.30           H  
ATOM   3428 2HG  GLU A 226     -42.554   6.592 -21.075  1.00  1.30           H  
ATOM   3429  N   GLY A 227     -45.951   3.850 -18.754  1.00  1.28           N  
ATOM   3430  CA  GLY A 227     -47.232   3.243 -18.364  1.00  1.28           C  
ATOM   3431  C   GLY A 227     -47.331   2.816 -16.894  1.00  1.28           C  
ATOM   3432  O   GLY A 227     -46.659   3.358 -16.016  1.00  1.28           O  
ATOM   3433  H   GLY A 227     -45.200   3.268 -19.088  1.00  1.28           H  
ATOM   3434 1HA  GLY A 227     -48.026   3.962 -18.566  1.00  1.28           H  
ATOM   3435 2HA  GLY A 227     -47.443   2.394 -19.005  1.00  1.28           H  
ATOM   3436  N   ASP A 228     -48.140   1.788 -16.627  1.00  1.21           N  
ATOM   3437  CA  ASP A 228     -48.453   1.388 -15.248  1.00  1.21           C  
ATOM   3438  C   ASP A 228     -47.453   0.518 -14.484  1.00  1.21           C  
ATOM   3439  O   ASP A 228     -47.764  -0.600 -14.049  1.00  1.21           O  
ATOM   3440  CB  ASP A 228     -49.802   0.692 -15.228  1.00  1.21           C  
ATOM   3441  CG  ASP A 228     -50.925   1.643 -15.504  1.00  1.21           C  
ATOM   3442  OD1 ASP A 228     -50.766   2.828 -15.262  1.00  1.21           O  
ATOM   3443  OD2 ASP A 228     -52.001   1.221 -15.872  1.00  1.21           O  
ATOM   3444  H   ASP A 228     -48.609   1.325 -17.389  1.00  1.21           H  
ATOM   3445  HA  ASP A 228     -48.558   2.309 -14.674  1.00  1.21           H  
ATOM   3446 1HB  ASP A 228     -49.818  -0.102 -15.974  1.00  1.21           H  
ATOM   3447 2HB  ASP A 228     -49.960   0.232 -14.251  1.00  1.21           H  
ATOM   3448  N   TRP A 229     -46.296   1.100 -14.245  1.00  1.11           N  
ATOM   3449  CA  TRP A 229     -45.267   0.502 -13.410  1.00  1.11           C  
ATOM   3450  C   TRP A 229     -45.074   1.449 -12.238  1.00  1.11           C  
ATOM   3451  O   TRP A 229     -45.227   2.661 -12.386  1.00  1.11           O  
ATOM   3452  CB  TRP A 229     -43.953   0.266 -14.161  1.00  1.11           C  
ATOM   3453  CG  TRP A 229     -44.021  -0.838 -15.220  1.00  1.11           C  
ATOM   3454  CD1 TRP A 229     -43.593  -2.135 -15.100  1.00  1.11           C  
ATOM   3455  CD2 TRP A 229     -44.550  -0.727 -16.547  1.00  1.11           C  
ATOM   3456  NE1 TRP A 229     -43.820  -2.811 -16.272  1.00  1.11           N  
ATOM   3457  CE2 TRP A 229     -44.412  -1.968 -17.155  1.00  1.11           C  
ATOM   3458  CE3 TRP A 229     -45.110   0.292 -17.253  1.00  1.11           C  
ATOM   3459  CZ2 TRP A 229     -44.838  -2.196 -18.445  1.00  1.11           C  
ATOM   3460  CZ3 TRP A 229     -45.531   0.053 -18.556  1.00  1.11           C  
ATOM   3461  CH2 TRP A 229     -45.399  -1.152 -19.123  1.00  1.11           C  
ATOM   3462  H   TRP A 229     -46.154   2.019 -14.672  1.00  1.11           H  
ATOM   3463  HA  TRP A 229     -45.618  -0.451 -13.039  1.00  1.11           H  
ATOM   3464 1HB  TRP A 229     -43.649   1.191 -14.654  1.00  1.11           H  
ATOM   3465 2HB  TRP A 229     -43.172   0.008 -13.444  1.00  1.11           H  
ATOM   3466  HD1 TRP A 229     -43.137  -2.567 -14.217  1.00  1.11           H  
ATOM   3467  HE1 TRP A 229     -43.601  -3.790 -16.500  1.00  1.11           H  
ATOM   3468  HE3 TRP A 229     -45.204   1.267 -16.794  1.00  1.11           H  
ATOM   3469  HZ2 TRP A 229     -44.736  -3.165 -18.923  1.00  1.11           H  
ATOM   3470  HZ3 TRP A 229     -45.959   0.854 -19.120  1.00  1.11           H  
ATOM   3471  HH2 TRP A 229     -45.741  -1.290 -20.144  1.00  1.11           H  
ATOM   3472  N   HIS A 230     -44.772   0.921 -11.067  1.00  1.00           N  
ATOM   3473  CA  HIS A 230     -44.593   1.796  -9.917  1.00  1.00           C  
ATOM   3474  C   HIS A 230     -43.404   2.686 -10.215  1.00  1.00           C  
ATOM   3475  O   HIS A 230     -42.385   2.196 -10.724  1.00  1.00           O  
ATOM   3476  CB  HIS A 230     -44.329   0.982  -8.661  1.00  1.00           C  
ATOM   3477  CG  HIS A 230     -44.519   1.677  -7.356  1.00  1.00           C  
ATOM   3478  ND1 HIS A 230     -43.690   2.659  -6.900  1.00  1.00           N  
ATOM   3479  CD2 HIS A 230     -45.434   1.472  -6.385  1.00  1.00           C  
ATOM   3480  CE1 HIS A 230     -44.093   3.060  -5.709  1.00  1.00           C  
ATOM   3481  NE2 HIS A 230     -45.152   2.351  -5.363  1.00  1.00           N  
ATOM   3482  H   HIS A 230     -44.660  -0.077 -10.963  1.00  1.00           H  
ATOM   3483  HA  HIS A 230     -45.469   2.421  -9.764  1.00  1.00           H  
ATOM   3484 1HB  HIS A 230     -44.998   0.154  -8.667  1.00  1.00           H  
ATOM   3485 2HB  HIS A 230     -43.311   0.594  -8.691  1.00  1.00           H  
ATOM   3486  HD1 HIS A 230     -42.881   3.035  -7.386  1.00  1.00           H  
ATOM   3487  HD2 HIS A 230     -46.273   0.777  -6.300  1.00  1.00           H  
ATOM   3488  HE1 HIS A 230     -43.550   3.847  -5.184  1.00  1.00           H  
ATOM   3489  N   GLY A 231     -43.518   3.972  -9.906  1.00  0.90           N  
ATOM   3490  CA  GLY A 231     -42.409   4.868 -10.158  1.00  0.90           C  
ATOM   3491  C   GLY A 231     -41.380   4.684  -9.066  1.00  0.90           C  
ATOM   3492  O   GLY A 231     -41.612   3.899  -8.149  1.00  0.90           O  
ATOM   3493  H   GLY A 231     -44.377   4.324  -9.507  1.00  0.90           H  
ATOM   3494 1HA  GLY A 231     -41.971   4.657 -11.132  1.00  0.90           H  
ATOM   3495 2HA  GLY A 231     -42.772   5.895 -10.167  1.00  0.90           H  
ATOM   3496  N   MET A 232     -40.266   5.408  -9.096  1.00  0.82           N  
ATOM   3497  CA  MET A 232     -39.297   5.153  -8.052  1.00  0.82           C  
ATOM   3498  C   MET A 232     -39.267   6.222  -6.997  1.00  0.82           C  
ATOM   3499  O   MET A 232     -39.161   7.424  -7.294  1.00  0.82           O  
ATOM   3500  CB  MET A 232     -37.953   4.953  -8.667  1.00  0.82           C  
ATOM   3501  CG  MET A 232     -37.969   3.843  -9.585  1.00  0.82           C  
ATOM   3502  SD  MET A 232     -36.453   3.560 -10.243  1.00  0.82           S  
ATOM   3503  CE  MET A 232     -36.237   4.924 -11.282  1.00  0.82           C  
ATOM   3504  H   MET A 232     -40.064   6.079  -9.844  1.00  0.82           H  
ATOM   3505  HA  MET A 232     -39.561   4.227  -7.555  1.00  0.82           H  
ATOM   3506 1HB  MET A 232     -37.633   5.853  -9.183  1.00  0.82           H  
ATOM   3507 2HB  MET A 232     -37.225   4.741  -7.886  1.00  0.82           H  
ATOM   3508 1HG  MET A 232     -38.308   2.943  -9.072  1.00  0.82           H  
ATOM   3509 2HG  MET A 232     -38.662   4.057 -10.400  1.00  0.82           H  
ATOM   3510 1HE  MET A 232     -35.321   4.836 -11.811  1.00  0.82           H  
ATOM   3511 2HE  MET A 232     -37.034   4.985 -11.986  1.00  0.82           H  
ATOM   3512 3HE  MET A 232     -36.233   5.804 -10.675  1.00  0.82           H  
ATOM   3513  N   GLY A 233     -39.375   5.774  -5.751  1.00  0.76           N  
ATOM   3514  CA  GLY A 233     -39.402   6.705  -4.645  1.00  0.76           C  
ATOM   3515  C   GLY A 233     -38.271   6.571  -3.643  1.00  0.76           C  
ATOM   3516  O   GLY A 233     -37.392   5.707  -3.726  1.00  0.76           O  
ATOM   3517  H   GLY A 233     -39.443   4.760  -5.588  1.00  0.76           H  
ATOM   3518 1HA  GLY A 233     -39.427   7.707  -5.024  1.00  0.76           H  
ATOM   3519 2HA  GLY A 233     -40.342   6.573  -4.111  1.00  0.76           H  
ATOM   3520  N   ALA A 234     -38.377   7.387  -2.624  1.00  0.72           N  
ATOM   3521  CA  ALA A 234     -37.440   7.378  -1.532  1.00  0.72           C  
ATOM   3522  C   ALA A 234     -38.268   7.553  -0.303  1.00  0.72           C  
ATOM   3523  O   ALA A 234     -39.061   8.483  -0.206  1.00  0.72           O  
ATOM   3524  CB  ALA A 234     -36.387   8.470  -1.643  1.00  0.72           C  
ATOM   3525  H   ALA A 234     -39.127   8.075  -2.631  1.00  0.72           H  
ATOM   3526  HA  ALA A 234     -36.959   6.414  -1.500  1.00  0.72           H  
ATOM   3527 1HB  ALA A 234     -35.729   8.416  -0.774  1.00  0.72           H  
ATOM   3528 2HB  ALA A 234     -35.808   8.327  -2.533  1.00  0.72           H  
ATOM   3529 3HB  ALA A 234     -36.873   9.445  -1.677  1.00  0.72           H  
ATOM   3530  N   HIS A 235     -38.123   6.653   0.629  1.00  0.69           N  
ATOM   3531  CA  HIS A 235     -38.964   6.761   1.793  1.00  0.69           C  
ATOM   3532  C   HIS A 235     -38.095   7.108   2.956  1.00  0.69           C  
ATOM   3533  O   HIS A 235     -36.985   6.579   3.093  1.00  0.69           O  
ATOM   3534  CB  HIS A 235     -39.738   5.485   2.054  1.00  0.69           C  
ATOM   3535  CG  HIS A 235     -40.695   5.054   0.967  1.00  0.69           C  
ATOM   3536  ND1 HIS A 235     -41.373   3.875   1.050  1.00  0.69           N  
ATOM   3537  CD2 HIS A 235     -41.099   5.637  -0.201  1.00  0.69           C  
ATOM   3538  CE1 HIS A 235     -42.146   3.729  -0.013  1.00  0.69           C  
ATOM   3539  NE2 HIS A 235     -41.998   4.786  -0.790  1.00  0.69           N  
ATOM   3540  H   HIS A 235     -37.435   5.908   0.511  1.00  0.69           H  
ATOM   3541  HA  HIS A 235     -39.686   7.564   1.667  1.00  0.69           H  
ATOM   3542 1HB  HIS A 235     -39.056   4.667   2.260  1.00  0.69           H  
ATOM   3543 2HB  HIS A 235     -40.319   5.638   2.932  1.00  0.69           H  
ATOM   3544  HD1 HIS A 235     -41.308   3.257   1.865  1.00  0.69           H  
ATOM   3545  HD2 HIS A 235     -40.856   6.575  -0.697  1.00  0.69           H  
ATOM   3546  HE1 HIS A 235     -42.757   2.842  -0.132  1.00  0.69           H  
ATOM   3547  N   VAL A 236     -38.569   8.024   3.780  1.00  0.68           N  
ATOM   3548  CA  VAL A 236     -37.730   8.446   4.877  1.00  0.68           C  
ATOM   3549  C   VAL A 236     -38.344   8.138   6.228  1.00  0.68           C  
ATOM   3550  O   VAL A 236     -39.435   8.599   6.566  1.00  0.68           O  
ATOM   3551  CB  VAL A 236     -37.403   9.944   4.728  1.00  0.68           C  
ATOM   3552  CG1 VAL A 236     -36.523  10.374   5.877  1.00  0.68           C  
ATOM   3553  CG2 VAL A 236     -36.737  10.185   3.347  1.00  0.68           C  
ATOM   3554  H   VAL A 236     -39.506   8.404   3.625  1.00  0.68           H  
ATOM   3555  HA  VAL A 236     -36.787   7.906   4.824  1.00  0.68           H  
ATOM   3556  HB  VAL A 236     -38.316  10.531   4.793  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 236     -36.293  11.434   5.785  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 236     -37.047  10.194   6.819  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 236     -35.601   9.803   5.871  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 236     -36.491  11.226   3.240  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 236     -35.847   9.611   3.261  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 236     -37.422   9.893   2.551  1.00  0.68           H  
ATOM   3563  N   ASN A 237     -37.618   7.338   6.994  1.00  0.67           N  
ATOM   3564  CA  ASN A 237     -38.012   6.888   8.308  1.00  0.67           C  
ATOM   3565  C   ASN A 237     -37.480   7.868   9.326  1.00  0.67           C  
ATOM   3566  O   ASN A 237     -36.271   8.095   9.414  1.00  0.67           O  
ATOM   3567  CB  ASN A 237     -37.494   5.510   8.595  1.00  0.67           C  
ATOM   3568  CG  ASN A 237     -38.012   4.452   7.710  1.00  0.67           C  
ATOM   3569  OD1 ASN A 237     -39.142   4.526   7.240  1.00  0.67           O  
ATOM   3570  ND2 ASN A 237     -37.232   3.419   7.487  1.00  0.67           N  
ATOM   3571  H   ASN A 237     -36.727   7.013   6.642  1.00  0.67           H  
ATOM   3572  HA  ASN A 237     -39.090   6.880   8.369  1.00  0.67           H  
ATOM   3573 1HB  ASN A 237     -36.445   5.539   8.506  1.00  0.67           H  
ATOM   3574 2HB  ASN A 237     -37.726   5.250   9.600  1.00  0.67           H  
ATOM   3575 1HD2 ASN A 237     -37.555   2.673   6.911  1.00  0.67           H  
ATOM   3576 2HD2 ASN A 237     -36.302   3.337   7.913  1.00  0.67           H  
ATOM   3577  N   TYR A 238     -38.373   8.476  10.074  1.00  0.67           N  
ATOM   3578  CA  TYR A 238     -37.979   9.514  11.005  1.00  0.67           C  
ATOM   3579  C   TYR A 238     -38.489   9.279  12.411  1.00  0.67           C  
ATOM   3580  O   TYR A 238     -39.673   9.003  12.653  1.00  0.67           O  
ATOM   3581  CB  TYR A 238     -38.367  10.898  10.462  1.00  0.67           C  
ATOM   3582  CG  TYR A 238     -38.030  12.088  11.371  1.00  0.67           C  
ATOM   3583  CD1 TYR A 238     -36.961  12.040  12.226  1.00  0.67           C  
ATOM   3584  CD2 TYR A 238     -38.756  13.240  11.299  1.00  0.67           C  
ATOM   3585  CE1 TYR A 238     -36.644  13.080  13.020  1.00  0.67           C  
ATOM   3586  CE2 TYR A 238     -38.424  14.303  12.089  1.00  0.67           C  
ATOM   3587  CZ  TYR A 238     -37.376  14.223  12.956  1.00  0.67           C  
ATOM   3588  OH  TYR A 238     -37.045  15.287  13.738  1.00  0.67           O  
ATOM   3589  H   TYR A 238     -39.354   8.230   9.964  1.00  0.67           H  
ATOM   3590  HA  TYR A 238     -36.890   9.508  11.074  1.00  0.67           H  
ATOM   3591 1HB  TYR A 238     -37.884  11.050   9.504  1.00  0.67           H  
ATOM   3592 2HB  TYR A 238     -39.430  10.911  10.278  1.00  0.67           H  
ATOM   3593  HD1 TYR A 238     -36.355  11.164  12.270  1.00  0.67           H  
ATOM   3594  HD2 TYR A 238     -39.583  13.316  10.608  1.00  0.67           H  
ATOM   3595  HE1 TYR A 238     -35.803  12.989  13.679  1.00  0.67           H  
ATOM   3596  HE2 TYR A 238     -38.985  15.198  12.014  1.00  0.67           H  
ATOM   3597  HH  TYR A 238     -36.227  15.106  14.200  1.00  0.67           H  
ATOM   3598  N   ALA A 239     -37.529   9.241  13.324  1.00  0.68           N  
ATOM   3599  CA  ALA A 239     -37.764   9.052  14.730  1.00  0.68           C  
ATOM   3600  C   ALA A 239     -36.806   9.913  15.491  1.00  0.68           C  
ATOM   3601  O   ALA A 239     -35.740  10.237  14.989  1.00  0.68           O  
ATOM   3602  CB  ALA A 239     -37.561   7.624  15.143  1.00  0.68           C  
ATOM   3603  H   ALA A 239     -36.566   9.412  13.016  1.00  0.68           H  
ATOM   3604  HA  ALA A 239     -38.774   9.356  14.957  1.00  0.68           H  
ATOM   3605 1HB  ALA A 239     -37.751   7.540  16.206  1.00  0.68           H  
ATOM   3606 2HB  ALA A 239     -38.234   7.038  14.632  1.00  0.68           H  
ATOM   3607 3HB  ALA A 239     -36.543   7.310  14.924  1.00  0.68           H  
ATOM   3608  N   THR A 240     -37.166  10.270  16.693  1.00  0.70           N  
ATOM   3609  CA  THR A 240     -36.258  10.988  17.562  1.00  0.70           C  
ATOM   3610  C   THR A 240     -36.122  10.147  18.796  1.00  0.70           C  
ATOM   3611  O   THR A 240     -36.985   9.302  19.043  1.00  0.70           O  
ATOM   3612  CB  THR A 240     -36.802  12.381  17.920  1.00  0.70           C  
ATOM   3613  OG1 THR A 240     -37.997  12.255  18.696  1.00  0.70           O  
ATOM   3614  CG2 THR A 240     -37.110  13.173  16.671  1.00  0.70           C  
ATOM   3615  H   THR A 240     -38.085  10.015  17.021  1.00  0.70           H  
ATOM   3616  HA  THR A 240     -35.279  11.077  17.098  1.00  0.70           H  
ATOM   3617  HB  THR A 240     -36.063  12.904  18.508  1.00  0.70           H  
ATOM   3618  HG1 THR A 240     -38.274  13.142  18.970  1.00  0.70           H  
ATOM   3619 1HG2 THR A 240     -37.479  14.147  16.958  1.00  0.70           H  
ATOM   3620 2HG2 THR A 240     -36.223  13.296  16.088  1.00  0.70           H  
ATOM   3621 3HG2 THR A 240     -37.859  12.660  16.078  1.00  0.70           H  
ATOM   3622  N   LYS A 241     -35.147  10.421  19.647  1.00  0.72           N  
ATOM   3623  CA  LYS A 241     -35.090   9.608  20.863  1.00  0.72           C  
ATOM   3624  C   LYS A 241     -36.395   9.651  21.681  1.00  0.72           C  
ATOM   3625  O   LYS A 241     -36.715   8.703  22.383  1.00  0.72           O  
ATOM   3626  CB  LYS A 241     -33.934  10.027  21.761  1.00  0.72           C  
ATOM   3627  CG  LYS A 241     -34.079  11.400  22.389  1.00  0.72           C  
ATOM   3628  CD  LYS A 241     -32.881  11.725  23.258  1.00  0.72           C  
ATOM   3629  CE  LYS A 241     -33.015  13.092  23.880  1.00  0.72           C  
ATOM   3630  NZ  LYS A 241     -31.821  13.454  24.687  1.00  0.72           N  
ATOM   3631  H   LYS A 241     -34.426  11.108  19.406  1.00  0.72           H  
ATOM   3632  HA  LYS A 241     -34.923   8.574  20.567  1.00  0.72           H  
ATOM   3633 1HB  LYS A 241     -33.824   9.302  22.570  1.00  0.72           H  
ATOM   3634 2HB  LYS A 241     -33.005  10.023  21.185  1.00  0.72           H  
ATOM   3635 1HG  LYS A 241     -34.173  12.159  21.608  1.00  0.72           H  
ATOM   3636 2HG  LYS A 241     -34.973  11.429  23.014  1.00  0.72           H  
ATOM   3637 1HD  LYS A 241     -32.794  10.985  24.052  1.00  0.72           H  
ATOM   3638 2HD  LYS A 241     -31.975  11.695  22.662  1.00  0.72           H  
ATOM   3639 1HE  LYS A 241     -33.138  13.803  23.082  1.00  0.72           H  
ATOM   3640 2HE  LYS A 241     -33.898  13.121  24.517  1.00  0.72           H  
ATOM   3641 1HZ  LYS A 241     -31.925  14.380  25.076  1.00  0.72           H  
ATOM   3642 2HZ  LYS A 241     -31.696  12.792  25.428  1.00  0.72           H  
ATOM   3643 3HZ  LYS A 241     -30.995  13.426  24.071  1.00  0.72           H  
ATOM   3644  N   SER A 242     -37.198  10.710  21.544  1.00  0.73           N  
ATOM   3645  CA  SER A 242     -38.444  10.796  22.300  1.00  0.73           C  
ATOM   3646  C   SER A 242     -39.578   9.967  21.661  1.00  0.73           C  
ATOM   3647  O   SER A 242     -40.611   9.732  22.289  1.00  0.73           O  
ATOM   3648  CB  SER A 242     -38.848  12.255  22.429  1.00  0.73           C  
ATOM   3649  OG  SER A 242     -37.915  12.976  23.203  1.00  0.73           O  
ATOM   3650  H   SER A 242     -36.931  11.464  20.927  1.00  0.73           H  
ATOM   3651  HA  SER A 242     -38.259  10.401  23.302  1.00  0.73           H  
ATOM   3652 1HB  SER A 242     -38.886  12.691  21.435  1.00  0.73           H  
ATOM   3653 2HB  SER A 242     -39.838  12.336  22.868  1.00  0.73           H  
ATOM   3654  HG  SER A 242     -37.916  13.905  22.852  1.00  0.73           H  
ATOM   3655  N   MET A 243     -39.385   9.531  20.405  1.00  0.74           N  
ATOM   3656  CA  MET A 243     -40.351   8.693  19.683  1.00  0.74           C  
ATOM   3657  C   MET A 243     -39.997   7.220  19.885  1.00  0.74           C  
ATOM   3658  O   MET A 243     -40.837   6.332  19.726  1.00  0.74           O  
ATOM   3659  CB  MET A 243     -40.361   9.009  18.188  1.00  0.74           C  
ATOM   3660  CG  MET A 243     -40.852  10.414  17.836  1.00  0.74           C  
ATOM   3661  SD  MET A 243     -40.850  10.778  16.076  1.00  0.74           S  
ATOM   3662  CE  MET A 243     -41.001  12.551  16.072  1.00  0.74           C  
ATOM   3663  H   MET A 243     -38.512   9.751  19.941  1.00  0.74           H  
ATOM   3664  HA  MET A 243     -41.345   8.871  20.084  1.00  0.74           H  
ATOM   3665 1HB  MET A 243     -39.361   8.882  17.804  1.00  0.74           H  
ATOM   3666 2HB  MET A 243     -40.980   8.284  17.672  1.00  0.74           H  
ATOM   3667 1HG  MET A 243     -41.864  10.532  18.206  1.00  0.74           H  
ATOM   3668 2HG  MET A 243     -40.220  11.135  18.324  1.00  0.74           H  
ATOM   3669 1HE  MET A 243     -40.978  12.915  15.054  1.00  0.74           H  
ATOM   3670 2HE  MET A 243     -41.929  12.836  16.532  1.00  0.74           H  
ATOM   3671 3HE  MET A 243     -40.178  12.986  16.627  1.00  0.74           H  
ATOM   3672  N   LEU A 244     -38.732   6.982  20.247  1.00  0.73           N  
ATOM   3673  CA  LEU A 244     -38.171   5.645  20.448  1.00  0.73           C  
ATOM   3674  C   LEU A 244     -38.302   5.130  21.895  1.00  0.73           C  
ATOM   3675  O   LEU A 244     -38.008   3.967  22.174  1.00  0.73           O  
ATOM   3676  CB  LEU A 244     -36.696   5.685  20.018  1.00  0.73           C  
ATOM   3677  CG  LEU A 244     -36.485   6.032  18.518  1.00  0.73           C  
ATOM   3678  CD1 LEU A 244     -35.000   6.215  18.200  1.00  0.73           C  
ATOM   3679  CD2 LEU A 244     -37.084   4.917  17.680  1.00  0.73           C  
ATOM   3680  H   LEU A 244     -38.105   7.782  20.316  1.00  0.73           H  
ATOM   3681  HA  LEU A 244     -38.702   4.956  19.795  1.00  0.73           H  
ATOM   3682 1HB  LEU A 244     -36.183   6.436  20.618  1.00  0.73           H  
ATOM   3683 2HB  LEU A 244     -36.244   4.715  20.213  1.00  0.73           H  
ATOM   3684  HG  LEU A 244     -36.991   6.959  18.296  1.00  0.73           H  
ATOM   3685 1HD1 LEU A 244     -34.884   6.465  17.144  1.00  0.73           H  
ATOM   3686 2HD1 LEU A 244     -34.593   7.022  18.804  1.00  0.73           H  
ATOM   3687 3HD1 LEU A 244     -34.464   5.295  18.416  1.00  0.73           H  
ATOM   3688 1HD2 LEU A 244     -36.972   5.144  16.622  1.00  0.73           H  
ATOM   3689 2HD2 LEU A 244     -36.579   3.979  17.905  1.00  0.73           H  
ATOM   3690 3HD2 LEU A 244     -38.136   4.831  17.924  1.00  0.73           H  
ATOM   3691  N   GLU A 245     -38.761   5.997  22.798  1.00  0.72           N  
ATOM   3692  CA  GLU A 245     -38.963   5.682  24.218  1.00  0.72           C  
ATOM   3693  C   GLU A 245     -40.438   5.457  24.526  1.00  0.72           C  
ATOM   3694  O   GLU A 245     -41.301   5.846  23.737  1.00  0.72           O  
ATOM   3695  CB  GLU A 245     -38.386   6.774  25.128  1.00  0.72           C  
ATOM   3696  CG  GLU A 245     -36.860   6.872  25.126  1.00  0.72           C  
ATOM   3697  CD  GLU A 245     -36.324   7.974  26.028  1.00  0.72           C  
ATOM   3698  OE1 GLU A 245     -37.114   8.670  26.624  1.00  0.72           O  
ATOM   3699  OE2 GLU A 245     -35.124   8.105  26.129  1.00  0.72           O  
ATOM   3700  H   GLU A 245     -38.972   6.935  22.481  1.00  0.72           H  
ATOM   3701  HA  GLU A 245     -38.436   4.753  24.440  1.00  0.72           H  
ATOM   3702 1HB  GLU A 245     -38.777   7.744  24.811  1.00  0.72           H  
ATOM   3703 2HB  GLU A 245     -38.714   6.608  26.154  1.00  0.72           H  
ATOM   3704 1HG  GLU A 245     -36.459   5.921  25.471  1.00  0.72           H  
ATOM   3705 2HG  GLU A 245     -36.509   7.021  24.115  1.00  0.72           H  
ATOM   3706  N   ASP A 246     -40.729   4.809  25.662  1.00  0.71           N  
ATOM   3707  CA  ASP A 246     -42.116   4.499  26.015  1.00  0.71           C  
ATOM   3708  C   ASP A 246     -42.993   5.737  25.972  1.00  0.71           C  
ATOM   3709  O   ASP A 246     -42.644   6.782  26.520  1.00  0.71           O  
ATOM   3710  CB  ASP A 246     -42.214   3.892  27.427  1.00  0.71           C  
ATOM   3711  CG  ASP A 246     -41.686   2.435  27.577  1.00  0.71           C  
ATOM   3712  OD1 ASP A 246     -41.386   1.799  26.581  1.00  0.71           O  
ATOM   3713  OD2 ASP A 246     -41.601   1.979  28.687  1.00  0.71           O  
ATOM   3714  H   ASP A 246     -39.980   4.526  26.278  1.00  0.71           H  
ATOM   3715  HA  ASP A 246     -42.506   3.781  25.293  1.00  0.71           H  
ATOM   3716 1HB  ASP A 246     -41.662   4.526  28.123  1.00  0.71           H  
ATOM   3717 2HB  ASP A 246     -43.257   3.910  27.746  1.00  0.71           H  
ATOM   3718  N   GLY A 247     -44.152   5.599  25.326  1.00  0.70           N  
ATOM   3719  CA  GLY A 247     -45.113   6.690  25.182  1.00  0.70           C  
ATOM   3720  C   GLY A 247     -44.849   7.511  23.919  1.00  0.70           C  
ATOM   3721  O   GLY A 247     -45.671   8.350  23.532  1.00  0.70           O  
ATOM   3722  H   GLY A 247     -44.363   4.708  24.895  1.00  0.70           H  
ATOM   3723 1HA  GLY A 247     -46.122   6.279  25.147  1.00  0.70           H  
ATOM   3724 2HA  GLY A 247     -45.060   7.336  26.058  1.00  0.70           H  
ATOM   3725  N   GLY A 248     -43.732   7.207  23.252  1.00  0.70           N  
ATOM   3726  CA  GLY A 248     -43.257   7.872  22.046  1.00  0.70           C  
ATOM   3727  C   GLY A 248     -44.268   7.872  20.919  1.00  0.70           C  
ATOM   3728  O   GLY A 248     -44.356   8.839  20.163  1.00  0.70           O  
ATOM   3729  H   GLY A 248     -43.111   6.492  23.627  1.00  0.70           H  
ATOM   3730 1HA  GLY A 248     -42.976   8.896  22.289  1.00  0.70           H  
ATOM   3731 2HA  GLY A 248     -42.350   7.368  21.719  1.00  0.70           H  
ATOM   3732  N   LEU A 249     -45.110   6.851  20.853  1.00  0.69           N  
ATOM   3733  CA  LEU A 249     -46.145   6.796  19.833  1.00  0.69           C  
ATOM   3734  C   LEU A 249     -46.983   8.079  19.827  1.00  0.69           C  
ATOM   3735  O   LEU A 249     -47.445   8.522  18.772  1.00  0.69           O  
ATOM   3736  CB  LEU A 249     -47.032   5.586  20.054  1.00  0.69           C  
ATOM   3737  CG  LEU A 249     -48.063   5.318  19.004  1.00  0.69           C  
ATOM   3738  CD1 LEU A 249     -47.358   5.030  17.662  1.00  0.69           C  
ATOM   3739  CD2 LEU A 249     -48.910   4.138  19.441  1.00  0.69           C  
ATOM   3740  H   LEU A 249     -44.975   6.062  21.484  1.00  0.69           H  
ATOM   3741  HA  LEU A 249     -45.675   6.699  18.871  1.00  0.69           H  
ATOM   3742 1HB  LEU A 249     -46.389   4.744  20.052  1.00  0.69           H  
ATOM   3743 2HB  LEU A 249     -47.520   5.662  21.025  1.00  0.69           H  
ATOM   3744  HG  LEU A 249     -48.693   6.195  18.881  1.00  0.69           H  
ATOM   3745 1HD1 LEU A 249     -48.107   4.832  16.898  1.00  0.69           H  
ATOM   3746 2HD1 LEU A 249     -46.759   5.886  17.367  1.00  0.69           H  
ATOM   3747 3HD1 LEU A 249     -46.714   4.155  17.769  1.00  0.69           H  
ATOM   3748 1HD2 LEU A 249     -49.662   3.936  18.692  1.00  0.69           H  
ATOM   3749 2HD2 LEU A 249     -48.283   3.257  19.562  1.00  0.69           H  
ATOM   3750 3HD2 LEU A 249     -49.395   4.367  20.387  1.00  0.69           H  
ATOM   3751  N   ALA A 250     -47.227   8.672  21.006  1.00  0.69           N  
ATOM   3752  CA  ALA A 250     -48.010   9.901  21.065  1.00  0.69           C  
ATOM   3753  C   ALA A 250     -47.309  11.014  20.281  1.00  0.69           C  
ATOM   3754  O   ALA A 250     -47.957  11.847  19.639  1.00  0.69           O  
ATOM   3755  CB  ALA A 250     -48.212  10.325  22.505  1.00  0.69           C  
ATOM   3756  H   ALA A 250     -46.805   8.311  21.862  1.00  0.69           H  
ATOM   3757  HA  ALA A 250     -48.977   9.713  20.600  1.00  0.69           H  
ATOM   3758 1HB  ALA A 250     -48.809  11.234  22.539  1.00  0.69           H  
ATOM   3759 2HB  ALA A 250     -48.722   9.532  23.049  1.00  0.69           H  
ATOM   3760 3HB  ALA A 250     -47.240  10.510  22.964  1.00  0.69           H  
ATOM   3761  N   LEU A 251     -45.973  11.031  20.361  1.00  0.70           N  
ATOM   3762  CA  LEU A 251     -45.139  12.010  19.687  1.00  0.70           C  
ATOM   3763  C   LEU A 251     -45.143  11.730  18.200  1.00  0.70           C  
ATOM   3764  O   LEU A 251     -45.172  12.655  17.393  1.00  0.70           O  
ATOM   3765  CB  LEU A 251     -43.724  12.053  20.268  1.00  0.70           C  
ATOM   3766  CG  LEU A 251     -42.814  13.094  19.612  1.00  0.70           C  
ATOM   3767  CD1 LEU A 251     -43.435  14.478  19.716  1.00  0.70           C  
ATOM   3768  CD2 LEU A 251     -41.477  13.074  20.288  1.00  0.70           C  
ATOM   3769  H   LEU A 251     -45.503  10.288  20.863  1.00  0.70           H  
ATOM   3770  HA  LEU A 251     -45.576  12.993  19.844  1.00  0.70           H  
ATOM   3771 1HB  LEU A 251     -43.786  12.270  21.331  1.00  0.70           H  
ATOM   3772 2HB  LEU A 251     -43.260  11.077  20.145  1.00  0.70           H  
ATOM   3773  HG  LEU A 251     -42.701  12.852  18.577  1.00  0.70           H  
ATOM   3774 1HD1 LEU A 251     -42.782  15.209  19.235  1.00  0.70           H  
ATOM   3775 2HD1 LEU A 251     -44.400  14.477  19.219  1.00  0.70           H  
ATOM   3776 3HD1 LEU A 251     -43.566  14.742  20.764  1.00  0.70           H  
ATOM   3777 1HD2 LEU A 251     -40.814  13.800  19.817  1.00  0.70           H  
ATOM   3778 2HD2 LEU A 251     -41.605  13.325  21.340  1.00  0.70           H  
ATOM   3779 3HD2 LEU A 251     -41.049  12.088  20.209  1.00  0.70           H  
ATOM   3780  N   ILE A 252     -45.112  10.449  17.836  1.00  0.70           N  
ATOM   3781  CA  ILE A 252     -45.143  10.083  16.427  1.00  0.70           C  
ATOM   3782  C   ILE A 252     -46.437  10.586  15.802  1.00  0.70           C  
ATOM   3783  O   ILE A 252     -46.423  11.189  14.731  1.00  0.70           O  
ATOM   3784  CB  ILE A 252     -45.058   8.558  16.235  1.00  0.70           C  
ATOM   3785  CG1 ILE A 252     -43.672   8.063  16.636  1.00  0.70           C  
ATOM   3786  CG2 ILE A 252     -45.405   8.168  14.849  1.00  0.70           C  
ATOM   3787  CD1 ILE A 252     -43.536   6.548  16.735  1.00  0.70           C  
ATOM   3788  H   ILE A 252     -45.062   9.736  18.563  1.00  0.70           H  
ATOM   3789  HA  ILE A 252     -44.301  10.551  15.922  1.00  0.70           H  
ATOM   3790  HB  ILE A 252     -45.764   8.087  16.901  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 252     -42.941   8.425  15.913  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 252     -43.437   8.485  17.615  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 252     -45.352   7.087  14.767  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 252     -46.413   8.504  14.618  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 252     -44.725   8.611  14.172  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 252     -42.533   6.321  17.043  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 252     -44.210   6.139  17.450  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 252     -43.733   6.099  15.763  1.00  0.70           H  
ATOM   3799  N   LYS A 253     -47.561  10.376  16.472  1.00  0.70           N  
ATOM   3800  CA  LYS A 253     -48.815  10.852  15.914  1.00  0.70           C  
ATOM   3801  C   LYS A 253     -48.831  12.391  15.839  1.00  0.70           C  
ATOM   3802  O   LYS A 253     -49.289  12.960  14.839  1.00  0.70           O  
ATOM   3803  CB  LYS A 253     -49.966  10.256  16.710  1.00  0.70           C  
ATOM   3804  CG  LYS A 253     -50.076   8.736  16.446  1.00  0.70           C  
ATOM   3805  CD  LYS A 253     -51.169   8.041  17.235  1.00  0.70           C  
ATOM   3806  CE  LYS A 253     -51.184   6.530  16.900  1.00  0.70           C  
ATOM   3807  NZ  LYS A 253     -52.180   5.762  17.713  1.00  0.70           N  
ATOM   3808  H   LYS A 253     -47.542   9.861  17.356  1.00  0.70           H  
ATOM   3809  HA  LYS A 253     -48.898  10.477  14.896  1.00  0.70           H  
ATOM   3810 1HB  LYS A 253     -49.794  10.413  17.780  1.00  0.70           H  
ATOM   3811 2HB  LYS A 253     -50.903  10.737  16.438  1.00  0.70           H  
ATOM   3812 1HG  LYS A 253     -50.248   8.577  15.393  1.00  0.70           H  
ATOM   3813 2HG  LYS A 253     -49.121   8.268  16.704  1.00  0.70           H  
ATOM   3814 1HD  LYS A 253     -50.973   8.166  18.303  1.00  0.70           H  
ATOM   3815 2HD  LYS A 253     -52.137   8.479  17.001  1.00  0.70           H  
ATOM   3816 1HE  LYS A 253     -51.415   6.397  15.845  1.00  0.70           H  
ATOM   3817 2HE  LYS A 253     -50.201   6.128  17.086  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 253     -52.121   4.750  17.456  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 253     -51.963   5.862  18.690  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 253     -53.109   6.100  17.539  1.00  0.70           H  
ATOM   3821  N   LYS A 254     -48.283  13.073  16.863  1.00  0.71           N  
ATOM   3822  CA  LYS A 254     -48.174  14.533  16.823  1.00  0.71           C  
ATOM   3823  C   LYS A 254     -47.335  14.967  15.622  1.00  0.71           C  
ATOM   3824  O   LYS A 254     -47.686  15.908  14.909  1.00  0.71           O  
ATOM   3825  CB  LYS A 254     -47.545  15.090  18.100  1.00  0.71           C  
ATOM   3826  CG  LYS A 254     -47.431  16.622  18.127  1.00  0.71           C  
ATOM   3827  CD  LYS A 254     -46.816  17.125  19.435  1.00  0.71           C  
ATOM   3828  CE  LYS A 254     -46.655  18.646  19.420  1.00  0.71           C  
ATOM   3829  NZ  LYS A 254     -46.013  19.154  20.669  1.00  0.71           N  
ATOM   3830  H   LYS A 254     -47.950  12.577  17.693  1.00  0.71           H  
ATOM   3831  HA  LYS A 254     -49.174  14.954  16.707  1.00  0.71           H  
ATOM   3832 1HB  LYS A 254     -48.118  14.759  18.967  1.00  0.71           H  
ATOM   3833 2HB  LYS A 254     -46.546  14.689  18.203  1.00  0.71           H  
ATOM   3834 1HG  LYS A 254     -46.801  16.949  17.294  1.00  0.71           H  
ATOM   3835 2HG  LYS A 254     -48.419  17.064  18.004  1.00  0.71           H  
ATOM   3836 1HD  LYS A 254     -47.452  16.837  20.274  1.00  0.71           H  
ATOM   3837 2HD  LYS A 254     -45.836  16.669  19.570  1.00  0.71           H  
ATOM   3838 1HE  LYS A 254     -46.037  18.926  18.567  1.00  0.71           H  
ATOM   3839 2HE  LYS A 254     -47.635  19.109  19.312  1.00  0.71           H  
ATOM   3840 1HZ  LYS A 254     -45.914  20.161  20.621  1.00  0.71           H  
ATOM   3841 2HZ  LYS A 254     -46.578  18.910  21.467  1.00  0.71           H  
ATOM   3842 3HZ  LYS A 254     -45.097  18.739  20.761  1.00  0.71           H  
ATOM   3843  N   ALA A 255     -46.218  14.266  15.403  1.00  0.71           N  
ATOM   3844  CA  ALA A 255     -45.304  14.560  14.312  1.00  0.71           C  
ATOM   3845  C   ALA A 255     -46.001  14.470  12.984  1.00  0.71           C  
ATOM   3846  O   ALA A 255     -45.836  15.338  12.123  1.00  0.71           O  
ATOM   3847  CB  ALA A 255     -44.178  13.555  14.325  1.00  0.71           C  
ATOM   3848  H   ALA A 255     -45.981  13.511  16.036  1.00  0.71           H  
ATOM   3849  HA  ALA A 255     -44.925  15.570  14.440  1.00  0.71           H  
ATOM   3850 1HB  ALA A 255     -43.504  13.743  13.516  1.00  0.71           H  
ATOM   3851 2HB  ALA A 255     -43.663  13.621  15.271  1.00  0.71           H  
ATOM   3852 3HB  ALA A 255     -44.570  12.566  14.202  1.00  0.71           H  
ATOM   3853  N   ILE A 256     -46.845  13.470  12.843  1.00  0.72           N  
ATOM   3854  CA  ILE A 256     -47.582  13.290  11.623  1.00  0.72           C  
ATOM   3855  C   ILE A 256     -48.525  14.460  11.408  1.00  0.72           C  
ATOM   3856  O   ILE A 256     -48.629  14.981  10.294  1.00  0.72           O  
ATOM   3857  CB  ILE A 256     -48.287  11.947  11.636  1.00  0.72           C  
ATOM   3858  CG1 ILE A 256     -47.229  10.865  11.577  1.00  0.72           C  
ATOM   3859  CG2 ILE A 256     -49.192  11.825  10.492  1.00  0.72           C  
ATOM   3860  CD1 ILE A 256     -47.725   9.496  11.835  1.00  0.72           C  
ATOM   3861  H   ILE A 256     -46.936  12.782  13.596  1.00  0.72           H  
ATOM   3862  HA  ILE A 256     -46.872  13.274  10.797  1.00  0.72           H  
ATOM   3863  HB  ILE A 256     -48.843  11.831  12.566  1.00  0.72           H  
ATOM   3864 1HG1 ILE A 256     -46.800  10.892  10.618  1.00  0.72           H  
ATOM   3865 2HG1 ILE A 256     -46.453  11.093  12.300  1.00  0.72           H  
ATOM   3866 1HG2 ILE A 256     -49.638  10.861  10.545  1.00  0.72           H  
ATOM   3867 2HG2 ILE A 256     -49.960  12.598  10.532  1.00  0.72           H  
ATOM   3868 3HG2 ILE A 256     -48.623  11.914   9.584  1.00  0.72           H  
ATOM   3869 1HD1 ILE A 256     -46.893   8.804  11.761  1.00  0.72           H  
ATOM   3870 2HD1 ILE A 256     -48.149   9.460  12.831  1.00  0.72           H  
ATOM   3871 3HD1 ILE A 256     -48.485   9.234  11.101  1.00  0.72           H  
ATOM   3872  N   ALA A 257     -49.220  14.877  12.467  1.00  0.73           N  
ATOM   3873  CA  ALA A 257     -50.102  16.029  12.360  1.00  0.73           C  
ATOM   3874  C   ALA A 257     -49.310  17.285  11.953  1.00  0.73           C  
ATOM   3875  O   ALA A 257     -49.758  18.068  11.109  1.00  0.73           O  
ATOM   3876  CB  ALA A 257     -50.815  16.259  13.681  1.00  0.73           C  
ATOM   3877  H   ALA A 257     -49.123  14.385  13.359  1.00  0.73           H  
ATOM   3878  HA  ALA A 257     -50.838  15.823  11.583  1.00  0.73           H  
ATOM   3879 1HB  ALA A 257     -51.489  17.108  13.588  1.00  0.73           H  
ATOM   3880 2HB  ALA A 257     -51.381  15.367  13.945  1.00  0.73           H  
ATOM   3881 3HB  ALA A 257     -50.084  16.464  14.457  1.00  0.73           H  
ATOM   3882  N   ASN A 258     -48.101  17.457  12.509  1.00  0.75           N  
ATOM   3883  CA  ASN A 258     -47.294  18.622  12.154  1.00  0.75           C  
ATOM   3884  C   ASN A 258     -46.940  18.571  10.666  1.00  0.75           C  
ATOM   3885  O   ASN A 258     -46.951  19.588   9.960  1.00  0.75           O  
ATOM   3886  CB  ASN A 258     -46.026  18.701  13.000  1.00  0.75           C  
ATOM   3887  CG  ASN A 258     -46.248  19.113  14.463  1.00  0.75           C  
ATOM   3888  OD1 ASN A 258     -47.313  19.644  14.826  1.00  0.75           O  
ATOM   3889  ND2 ASN A 258     -45.225  18.920  15.294  1.00  0.75           N  
ATOM   3890  H   ASN A 258     -47.770  16.792  13.210  1.00  0.75           H  
ATOM   3891  HA  ASN A 258     -47.885  19.521  12.322  1.00  0.75           H  
ATOM   3892 1HB  ASN A 258     -45.531  17.732  12.991  1.00  0.75           H  
ATOM   3893 2HB  ASN A 258     -45.339  19.412  12.544  1.00  0.75           H  
ATOM   3894 1HD2 ASN A 258     -45.254  19.234  16.263  1.00  0.75           H  
ATOM   3895 2HD2 ASN A 258     -44.349  18.517  14.984  1.00  0.75           H  
ATOM   3896  N   LEU A 259     -46.653  17.366  10.167  1.00  0.76           N  
ATOM   3897  CA  LEU A 259     -46.321  17.212   8.761  1.00  0.76           C  
ATOM   3898  C   LEU A 259     -47.532  17.517   7.884  1.00  0.76           C  
ATOM   3899  O   LEU A 259     -47.401  18.186   6.862  1.00  0.76           O  
ATOM   3900  CB  LEU A 259     -45.783  15.805   8.489  1.00  0.76           C  
ATOM   3901  CG  LEU A 259     -44.401  15.488   9.121  1.00  0.76           C  
ATOM   3902  CD1 LEU A 259     -44.072  14.041   8.917  1.00  0.76           C  
ATOM   3903  CD2 LEU A 259     -43.333  16.356   8.513  1.00  0.76           C  
ATOM   3904  H   LEU A 259     -46.631  16.555  10.787  1.00  0.76           H  
ATOM   3905  HA  LEU A 259     -45.544  17.914   8.512  1.00  0.76           H  
ATOM   3906 1HB  LEU A 259     -46.498  15.082   8.876  1.00  0.76           H  
ATOM   3907 2HB  LEU A 259     -45.704  15.664   7.413  1.00  0.76           H  
ATOM   3908  HG  LEU A 259     -44.439  15.682  10.186  1.00  0.76           H  
ATOM   3909 1HD1 LEU A 259     -43.117  13.876   9.379  1.00  0.76           H  
ATOM   3910 2HD1 LEU A 259     -44.830  13.413   9.386  1.00  0.76           H  
ATOM   3911 3HD1 LEU A 259     -44.016  13.815   7.855  1.00  0.76           H  
ATOM   3912 1HD2 LEU A 259     -42.375  16.130   8.973  1.00  0.76           H  
ATOM   3913 2HD2 LEU A 259     -43.275  16.163   7.457  1.00  0.76           H  
ATOM   3914 3HD2 LEU A 259     -43.574  17.386   8.682  1.00  0.76           H  
ATOM   3915  N   ALA A 260     -48.724  17.108   8.325  1.00  0.78           N  
ATOM   3916  CA  ALA A 260     -49.949  17.333   7.558  1.00  0.78           C  
ATOM   3917  C   ALA A 260     -50.193  18.806   7.296  1.00  0.78           C  
ATOM   3918  O   ALA A 260     -50.528  19.220   6.181  1.00  0.78           O  
ATOM   3919  CB  ALA A 260     -51.141  16.804   8.325  1.00  0.78           C  
ATOM   3920  H   ALA A 260     -48.772  16.564   9.187  1.00  0.78           H  
ATOM   3921  HA  ALA A 260     -49.849  16.812   6.607  1.00  0.78           H  
ATOM   3922 1HB  ALA A 260     -52.044  16.947   7.737  1.00  0.78           H  
ATOM   3923 2HB  ALA A 260     -51.003  15.764   8.536  1.00  0.78           H  
ATOM   3924 3HB  ALA A 260     -51.233  17.340   9.261  1.00  0.78           H  
ATOM   3925  N   LEU A 261     -49.920  19.619   8.308  1.00  0.81           N  
ATOM   3926  CA  LEU A 261     -50.127  21.060   8.233  1.00  0.81           C  
ATOM   3927  C   LEU A 261     -49.222  21.724   7.201  1.00  0.81           C  
ATOM   3928  O   LEU A 261     -49.510  22.824   6.723  1.00  0.81           O  
ATOM   3929  CB  LEU A 261     -49.883  21.685   9.608  1.00  0.81           C  
ATOM   3930  CG  LEU A 261     -50.895  21.300  10.686  1.00  0.81           C  
ATOM   3931  CD1 LEU A 261     -50.444  21.866  12.023  1.00  0.81           C  
ATOM   3932  CD2 LEU A 261     -52.266  21.814  10.294  1.00  0.81           C  
ATOM   3933  H   LEU A 261     -49.626  19.201   9.195  1.00  0.81           H  
ATOM   3934  HA  LEU A 261     -51.160  21.239   7.947  1.00  0.81           H  
ATOM   3935 1HB  LEU A 261     -48.904  21.363   9.957  1.00  0.81           H  
ATOM   3936 2HB  LEU A 261     -49.876  22.768   9.508  1.00  0.81           H  
ATOM   3937  HG  LEU A 261     -50.934  20.218  10.776  1.00  0.81           H  
ATOM   3938 1HD1 LEU A 261     -51.154  21.581  12.798  1.00  0.81           H  
ATOM   3939 2HD1 LEU A 261     -49.460  21.465  12.269  1.00  0.81           H  
ATOM   3940 3HD1 LEU A 261     -50.389  22.950  11.960  1.00  0.81           H  
ATOM   3941 1HD2 LEU A 261     -52.990  21.532  11.059  1.00  0.81           H  
ATOM   3942 2HD2 LEU A 261     -52.237  22.900  10.203  1.00  0.81           H  
ATOM   3943 3HD2 LEU A 261     -52.556  21.376   9.339  1.00  0.81           H  
ATOM   3944  N   HIS A 262     -48.105  21.075   6.895  1.00  0.84           N  
ATOM   3945  CA  HIS A 262     -47.113  21.585   5.981  1.00  0.84           C  
ATOM   3946  C   HIS A 262     -46.988  20.680   4.765  1.00  0.84           C  
ATOM   3947  O   HIS A 262     -45.982  20.734   4.052  1.00  0.84           O  
ATOM   3948  CB  HIS A 262     -45.779  21.687   6.700  1.00  0.84           C  
ATOM   3949  CG  HIS A 262     -45.807  22.638   7.872  1.00  0.84           C  
ATOM   3950  ND1 HIS A 262     -46.282  22.274   9.124  1.00  0.84           N  
ATOM   3951  CD2 HIS A 262     -45.396  23.921   7.986  1.00  0.84           C  
ATOM   3952  CE1 HIS A 262     -46.157  23.294   9.952  1.00  0.84           C  
ATOM   3953  NE2 HIS A 262     -45.624  24.309   9.288  1.00  0.84           N  
ATOM   3954  H   HIS A 262     -47.937  20.148   7.283  1.00  0.84           H  
ATOM   3955  HA  HIS A 262     -47.399  22.577   5.637  1.00  0.84           H  
ATOM   3956 1HB  HIS A 262     -45.505  20.699   7.063  1.00  0.84           H  
ATOM   3957 2HB  HIS A 262     -45.006  22.009   6.005  1.00  0.84           H  
ATOM   3958  HD1 HIS A 262     -46.618  21.346   9.411  1.00  0.84           H  
ATOM   3959  HD2 HIS A 262     -44.952  24.619   7.276  1.00  0.84           H  
ATOM   3960  HE1 HIS A 262     -46.476  23.202  10.991  1.00  0.84           H  
ATOM   3961  N   HIS A 263     -48.026  19.887   4.495  1.00  0.86           N  
ATOM   3962  CA  HIS A 263     -48.031  18.942   3.384  1.00  0.86           C  
ATOM   3963  C   HIS A 263     -47.599  19.551   2.058  1.00  0.86           C  
ATOM   3964  O   HIS A 263     -46.712  19.015   1.388  1.00  0.86           O  
ATOM   3965  CB  HIS A 263     -49.440  18.369   3.229  1.00  0.86           C  
ATOM   3966  CG  HIS A 263     -49.661  17.454   2.036  1.00  0.86           C  
ATOM   3967  ND1 HIS A 263     -49.249  16.149   2.018  1.00  0.86           N  
ATOM   3968  CD2 HIS A 263     -50.258  17.676   0.839  1.00  0.86           C  
ATOM   3969  CE1 HIS A 263     -49.581  15.597   0.859  1.00  0.86           C  
ATOM   3970  NE2 HIS A 263     -50.192  16.507   0.129  1.00  0.86           N  
ATOM   3971  H   HIS A 263     -48.841  19.890   5.112  1.00  0.86           H  
ATOM   3972  HA  HIS A 263     -47.351  18.122   3.615  1.00  0.86           H  
ATOM   3973 1HB  HIS A 263     -49.689  17.801   4.127  1.00  0.86           H  
ATOM   3974 2HB  HIS A 263     -50.156  19.188   3.163  1.00  0.86           H  
ATOM   3975  HD2 HIS A 263     -50.700  18.615   0.500  1.00  0.86           H  
ATOM   3976  HE1 HIS A 263     -49.379  14.570   0.549  1.00  0.86           H  
ATOM   3977  HE2 HIS A 263     -50.542  16.374  -0.837  1.00  0.86           H  
ATOM   3978  N   ASP A 264     -48.203  20.675   1.672  1.00  0.89           N  
ATOM   3979  CA  ASP A 264     -47.868  21.266   0.381  1.00  0.89           C  
ATOM   3980  C   ASP A 264     -46.394  21.668   0.288  1.00  0.89           C  
ATOM   3981  O   ASP A 264     -45.750  21.444  -0.742  1.00  0.89           O  
ATOM   3982  CB  ASP A 264     -48.732  22.503   0.136  1.00  0.89           C  
ATOM   3983  CG  ASP A 264     -50.197  22.178  -0.140  1.00  0.89           C  
ATOM   3984  OD1 ASP A 264     -50.502  21.039  -0.396  1.00  0.89           O  
ATOM   3985  OD2 ASP A 264     -50.998  23.076  -0.079  1.00  0.89           O  
ATOM   3986  H   ASP A 264     -48.906  21.094   2.264  1.00  0.89           H  
ATOM   3987  HA  ASP A 264     -48.072  20.528  -0.395  1.00  0.89           H  
ATOM   3988 1HB  ASP A 264     -48.676  23.161   1.002  1.00  0.89           H  
ATOM   3989 2HB  ASP A 264     -48.332  23.057  -0.715  1.00  0.89           H  
ATOM   3990  N   GLU A 265     -45.845  22.220   1.372  1.00  0.92           N  
ATOM   3991  CA  GLU A 265     -44.457  22.668   1.351  1.00  0.92           C  
ATOM   3992  C   GLU A 265     -43.521  21.468   1.327  1.00  0.92           C  
ATOM   3993  O   GLU A 265     -42.456  21.491   0.706  1.00  0.92           O  
ATOM   3994  CB  GLU A 265     -44.163  23.569   2.550  1.00  0.92           C  
ATOM   3995  CG  GLU A 265     -44.905  24.919   2.531  1.00  0.92           C  
ATOM   3996  CD  GLU A 265     -44.548  25.801   1.343  1.00  0.92           C  
ATOM   3997  OE1 GLU A 265     -43.387  26.028   1.114  1.00  0.92           O  
ATOM   3998  OE2 GLU A 265     -45.454  26.242   0.657  1.00  0.92           O  
ATOM   3999  H   GLU A 265     -46.399  22.335   2.210  1.00  0.92           H  
ATOM   4000  HA  GLU A 265     -44.293  23.242   0.443  1.00  0.92           H  
ATOM   4001 1HB  GLU A 265     -44.442  23.046   3.467  1.00  0.92           H  
ATOM   4002 2HB  GLU A 265     -43.093  23.769   2.599  1.00  0.92           H  
ATOM   4003 1HG  GLU A 265     -45.977  24.719   2.505  1.00  0.92           H  
ATOM   4004 2HG  GLU A 265     -44.687  25.453   3.455  1.00  0.92           H  
ATOM   4005  N   LEU A 266     -43.921  20.398   2.001  1.00  0.94           N  
ATOM   4006  CA  LEU A 266     -43.115  19.194   2.001  1.00  0.94           C  
ATOM   4007  C   LEU A 266     -43.092  18.610   0.576  1.00  0.94           C  
ATOM   4008  O   LEU A 266     -42.035  18.243   0.071  1.00  0.94           O  
ATOM   4009  CB  LEU A 266     -43.688  18.223   3.042  1.00  0.94           C  
ATOM   4010  CG  LEU A 266     -43.513  18.673   4.528  1.00  0.94           C  
ATOM   4011  CD1 LEU A 266     -44.363  17.815   5.414  1.00  0.94           C  
ATOM   4012  CD2 LEU A 266     -42.042  18.549   4.934  1.00  0.94           C  
ATOM   4013  H   LEU A 266     -44.791  20.428   2.530  1.00  0.94           H  
ATOM   4014  HA  LEU A 266     -42.097  19.455   2.288  1.00  0.94           H  
ATOM   4015 1HB  LEU A 266     -44.755  18.108   2.857  1.00  0.94           H  
ATOM   4016 2HB  LEU A 266     -43.208  17.255   2.922  1.00  0.94           H  
ATOM   4017  HG  LEU A 266     -43.832  19.705   4.637  1.00  0.94           H  
ATOM   4018 1HD1 LEU A 266     -44.245  18.147   6.436  1.00  0.94           H  
ATOM   4019 2HD1 LEU A 266     -45.408  17.918   5.124  1.00  0.94           H  
ATOM   4020 3HD1 LEU A 266     -44.061  16.777   5.318  1.00  0.94           H  
ATOM   4021 1HD2 LEU A 266     -41.913  18.862   5.971  1.00  0.94           H  
ATOM   4022 2HD2 LEU A 266     -41.717  17.514   4.829  1.00  0.94           H  
ATOM   4023 3HD2 LEU A 266     -41.445  19.183   4.284  1.00  0.94           H  
ATOM   4024  N   LEU A 267     -44.235  18.627  -0.129  1.00  0.96           N  
ATOM   4025  CA  LEU A 267     -44.265  18.148  -1.518  1.00  0.96           C  
ATOM   4026  C   LEU A 267     -43.435  18.981  -2.482  1.00  0.96           C  
ATOM   4027  O   LEU A 267     -42.793  18.442  -3.391  1.00  0.96           O  
ATOM   4028  CB  LEU A 267     -45.675  18.013  -2.050  1.00  0.96           C  
ATOM   4029  CG  LEU A 267     -46.438  16.858  -1.514  1.00  0.96           C  
ATOM   4030  CD1 LEU A 267     -47.800  16.924  -2.031  1.00  0.96           C  
ATOM   4031  CD2 LEU A 267     -45.758  15.583  -1.977  1.00  0.96           C  
ATOM   4032  H   LEU A 267     -45.097  18.943   0.319  1.00  0.96           H  
ATOM   4033  HA  LEU A 267     -43.852  17.147  -1.515  1.00  0.96           H  
ATOM   4034 1HB  LEU A 267     -46.228  18.921  -1.792  1.00  0.96           H  
ATOM   4035 2HB  LEU A 267     -45.638  17.925  -3.135  1.00  0.96           H  
ATOM   4036  HG  LEU A 267     -46.476  16.888  -0.421  1.00  0.96           H  
ATOM   4037 1HD1 LEU A 267     -48.347  16.069  -1.680  1.00  0.96           H  
ATOM   4038 2HD1 LEU A 267     -48.282  17.845  -1.693  1.00  0.96           H  
ATOM   4039 3HD1 LEU A 267     -47.773  16.912  -3.105  1.00  0.96           H  
ATOM   4040 1HD2 LEU A 267     -46.318  14.738  -1.614  1.00  0.96           H  
ATOM   4041 2HD2 LEU A 267     -45.732  15.565  -3.064  1.00  0.96           H  
ATOM   4042 3HD2 LEU A 267     -44.739  15.541  -1.591  1.00  0.96           H  
ATOM   4043  N   LYS A 268     -43.364  20.289  -2.252  1.00  0.99           N  
ATOM   4044  CA  LYS A 268     -42.539  21.158  -3.091  1.00  0.99           C  
ATOM   4045  C   LYS A 268     -41.066  20.742  -3.026  1.00  0.99           C  
ATOM   4046  O   LYS A 268     -40.271  21.097  -3.901  1.00  0.99           O  
ATOM   4047  CB  LYS A 268     -42.673  22.624  -2.673  1.00  0.99           C  
ATOM   4048  CG  LYS A 268     -44.011  23.276  -3.001  1.00  0.99           C  
ATOM   4049  CD  LYS A 268     -44.059  24.709  -2.482  1.00  0.99           C  
ATOM   4050  CE  LYS A 268     -45.389  25.379  -2.776  1.00  0.99           C  
ATOM   4051  NZ  LYS A 268     -45.463  26.739  -2.162  1.00  0.99           N  
ATOM   4052  H   LYS A 268     -43.934  20.697  -1.508  1.00  0.99           H  
ATOM   4053  HA  LYS A 268     -42.873  21.058  -4.123  1.00  0.99           H  
ATOM   4054 1HB  LYS A 268     -42.526  22.704  -1.595  1.00  0.99           H  
ATOM   4055 2HB  LYS A 268     -41.890  23.208  -3.150  1.00  0.99           H  
ATOM   4056 1HG  LYS A 268     -44.152  23.284  -4.081  1.00  0.99           H  
ATOM   4057 2HG  LYS A 268     -44.813  22.710  -2.558  1.00  0.99           H  
ATOM   4058 1HD  LYS A 268     -43.901  24.713  -1.402  1.00  0.99           H  
ATOM   4059 2HD  LYS A 268     -43.262  25.289  -2.942  1.00  0.99           H  
ATOM   4060 1HE  LYS A 268     -45.512  25.468  -3.853  1.00  0.99           H  
ATOM   4061 2HE  LYS A 268     -46.197  24.766  -2.373  1.00  0.99           H  
ATOM   4062 1HZ  LYS A 268     -46.352  27.162  -2.364  1.00  0.99           H  
ATOM   4063 2HZ  LYS A 268     -45.361  26.638  -1.133  1.00  0.99           H  
ATOM   4064 3HZ  LYS A 268     -44.725  27.321  -2.517  1.00  0.99           H  
ATOM   4065  N   LYS A 269     -40.701  20.021  -1.967  1.00  1.01           N  
ATOM   4066  CA  LYS A 269     -39.363  19.554  -1.719  1.00  1.01           C  
ATOM   4067  C   LYS A 269     -39.308  18.024  -1.750  1.00  1.01           C  
ATOM   4068  O   LYS A 269     -38.533  17.419  -1.015  1.00  1.01           O  
ATOM   4069  CB  LYS A 269     -38.886  20.094  -0.384  1.00  1.01           C  
ATOM   4070  CG  LYS A 269     -38.816  21.621  -0.351  1.00  1.01           C  
ATOM   4071  CD  LYS A 269     -38.251  22.057   0.932  1.00  1.01           C  
ATOM   4072  CE  LYS A 269     -38.193  23.553   1.118  1.00  1.01           C  
ATOM   4073  NZ  LYS A 269     -37.514  23.898   2.416  1.00  1.01           N  
ATOM   4074  H   LYS A 269     -41.399  19.732  -1.284  1.00  1.01           H  
ATOM   4075  HA  LYS A 269     -38.709  19.929  -2.506  1.00  1.01           H  
ATOM   4076 1HB  LYS A 269     -39.579  19.777   0.402  1.00  1.01           H  
ATOM   4077 2HB  LYS A 269     -37.910  19.690  -0.146  1.00  1.01           H  
ATOM   4078 1HG  LYS A 269     -38.200  21.988  -1.170  1.00  1.01           H  
ATOM   4079 2HG  LYS A 269     -39.822  22.035  -0.451  1.00  1.01           H  
ATOM   4080 1HD  LYS A 269     -38.873  21.645   1.720  1.00  1.01           H  
ATOM   4081 2HD  LYS A 269     -37.252  21.661   1.038  1.00  1.01           H  
ATOM   4082 1HE  LYS A 269     -37.652  24.011   0.294  1.00  1.01           H  
ATOM   4083 2HE  LYS A 269     -39.210  23.943   1.139  1.00  1.01           H  
ATOM   4084 1HZ  LYS A 269     -37.488  24.888   2.552  1.00  1.01           H  
ATOM   4085 2HZ  LYS A 269     -38.003  23.457   3.211  1.00  1.01           H  
ATOM   4086 3HZ  LYS A 269     -36.573  23.533   2.403  1.00  1.01           H  
ATOM   4087  N   ALA A 270     -40.202  17.390  -2.520  1.00  1.03           N  
ATOM   4088  CA  ALA A 270     -40.220  15.931  -2.654  1.00  1.03           C  
ATOM   4089  C   ALA A 270     -39.610  15.415  -3.976  1.00  1.03           C  
ATOM   4090  O   ALA A 270     -39.572  14.206  -4.221  1.00  1.03           O  
ATOM   4091  CB  ALA A 270     -41.628  15.454  -2.507  1.00  1.03           C  
ATOM   4092  H   ALA A 270     -40.901  17.930  -3.032  1.00  1.03           H  
ATOM   4093  HA  ALA A 270     -39.627  15.511  -1.843  1.00  1.03           H  
ATOM   4094 1HB  ALA A 270     -41.669  14.410  -2.561  1.00  1.03           H  
ATOM   4095 2HB  ALA A 270     -42.011  15.779  -1.546  1.00  1.03           H  
ATOM   4096 3HB  ALA A 270     -42.230  15.872  -3.294  1.00  1.03           H  
ATOM   4097  N   GLY A 271     -39.095  16.316  -4.814  1.00  1.06           N  
ATOM   4098  CA  GLY A 271     -38.423  15.921  -6.062  1.00  1.06           C  
ATOM   4099  C   GLY A 271     -39.132  16.293  -7.362  1.00  1.06           C  
ATOM   4100  O   GLY A 271     -40.362  16.262  -7.480  1.00  1.06           O  
ATOM   4101  H   GLY A 271     -39.152  17.295  -4.571  1.00  1.06           H  
ATOM   4102 1HA  GLY A 271     -37.428  16.365  -6.075  1.00  1.06           H  
ATOM   4103 2HA  GLY A 271     -38.259  14.845  -6.050  1.00  1.06           H  
ATOM   4104  N   GLU A 272     -38.335  16.678  -8.352  1.00  1.08           N  
ATOM   4105  CA  GLU A 272     -38.884  17.035  -9.649  1.00  1.08           C  
ATOM   4106  C   GLU A 272     -39.605  15.829 -10.239  1.00  1.08           C  
ATOM   4107  O   GLU A 272     -39.057  14.726 -10.279  1.00  1.08           O  
ATOM   4108  CB  GLU A 272     -37.770  17.506 -10.590  1.00  1.08           C  
ATOM   4109  CG  GLU A 272     -38.250  18.001 -11.952  1.00  1.08           C  
ATOM   4110  CD  GLU A 272     -37.126  18.498 -12.838  1.00  1.08           C  
ATOM   4111  OE1 GLU A 272     -35.991  18.439 -12.425  1.00  1.08           O  
ATOM   4112  OE2 GLU A 272     -37.410  18.939 -13.928  1.00  1.08           O  
ATOM   4113  H   GLU A 272     -37.334  16.701  -8.208  1.00  1.08           H  
ATOM   4114  HA  GLU A 272     -39.606  17.842  -9.519  1.00  1.08           H  
ATOM   4115 1HB  GLU A 272     -37.214  18.315 -10.117  1.00  1.08           H  
ATOM   4116 2HB  GLU A 272     -37.071  16.685 -10.760  1.00  1.08           H  
ATOM   4117 1HG  GLU A 272     -38.759  17.184 -12.463  1.00  1.08           H  
ATOM   4118 2HG  GLU A 272     -38.971  18.802 -11.800  1.00  1.08           H  
ATOM   4119  N   GLY A 273     -40.834  16.019 -10.700  1.00  1.09           N  
ATOM   4120  CA  GLY A 273     -41.565  14.910 -11.302  1.00  1.09           C  
ATOM   4121  C   GLY A 273     -42.234  13.977 -10.286  1.00  1.09           C  
ATOM   4122  O   GLY A 273     -42.858  12.984 -10.682  1.00  1.09           O  
ATOM   4123  H   GLY A 273     -41.259  16.932 -10.639  1.00  1.09           H  
ATOM   4124 1HA  GLY A 273     -42.323  15.311 -11.975  1.00  1.09           H  
ATOM   4125 2HA  GLY A 273     -40.878  14.333 -11.921  1.00  1.09           H  
ATOM   4126  N   VAL A 274     -42.169  14.311  -8.989  1.00  1.09           N  
ATOM   4127  CA  VAL A 274     -42.753  13.473  -7.940  1.00  1.09           C  
ATOM   4128  C   VAL A 274     -44.249  13.232  -8.136  1.00  1.09           C  
ATOM   4129  O   VAL A 274     -44.772  12.199  -7.727  1.00  1.09           O  
ATOM   4130  CB  VAL A 274     -42.489  14.077  -6.546  1.00  1.09           C  
ATOM   4131  CG1 VAL A 274     -43.310  15.349  -6.327  1.00  1.09           C  
ATOM   4132  CG2 VAL A 274     -42.813  13.073  -5.511  1.00  1.09           C  
ATOM   4133  H   VAL A 274     -41.639  15.137  -8.694  1.00  1.09           H  
ATOM   4134  HA  VAL A 274     -42.247  12.503  -7.975  1.00  1.09           H  
ATOM   4135  HB  VAL A 274     -41.440  14.338  -6.469  1.00  1.09           H  
ATOM   4136 1HG1 VAL A 274     -43.089  15.760  -5.354  1.00  1.09           H  
ATOM   4137 2HG1 VAL A 274     -43.045  16.081  -7.091  1.00  1.09           H  
ATOM   4138 3HG1 VAL A 274     -44.369  15.128  -6.381  1.00  1.09           H  
ATOM   4139 1HG2 VAL A 274     -42.617  13.482  -4.530  1.00  1.09           H  
ATOM   4140 2HG2 VAL A 274     -43.826  12.849  -5.610  1.00  1.09           H  
ATOM   4141 3HG2 VAL A 274     -42.230  12.176  -5.642  1.00  1.09           H  
ATOM   4142  N   GLY A 275     -44.945  14.148  -8.806  1.00  1.09           N  
ATOM   4143  CA  GLY A 275     -46.369  13.969  -9.058  1.00  1.09           C  
ATOM   4144  C   GLY A 275     -46.674  12.721  -9.905  1.00  1.09           C  
ATOM   4145  O   GLY A 275     -47.805  12.239  -9.906  1.00  1.09           O  
ATOM   4146  H   GLY A 275     -44.474  14.978  -9.132  1.00  1.09           H  
ATOM   4147 1HA  GLY A 275     -46.886  13.886  -8.103  1.00  1.09           H  
ATOM   4148 2HA  GLY A 275     -46.762  14.854  -9.558  1.00  1.09           H  
ATOM   4149  N   GLY A 276     -45.672  12.199 -10.637  1.00  1.09           N  
ATOM   4150  CA  GLY A 276     -45.854  10.996 -11.454  1.00  1.09           C  
ATOM   4151  C   GLY A 276     -45.714   9.719 -10.615  1.00  1.09           C  
ATOM   4152  O   GLY A 276     -46.054   8.621 -11.060  1.00  1.09           O  
ATOM   4153  H   GLY A 276     -44.746  12.624 -10.609  1.00  1.09           H  
ATOM   4154 1HA  GLY A 276     -46.834  11.022 -11.927  1.00  1.09           H  
ATOM   4155 2HA  GLY A 276     -45.111  10.991 -12.251  1.00  1.09           H  
ATOM   4156  N   LEU A 277     -45.239   9.884  -9.385  1.00  1.11           N  
ATOM   4157  CA  LEU A 277     -45.056   8.820  -8.412  1.00  1.11           C  
ATOM   4158  C   LEU A 277     -46.273   8.792  -7.516  1.00  1.11           C  
ATOM   4159  O   LEU A 277     -46.864   7.748  -7.219  1.00  1.11           O  
ATOM   4160  CB  LEU A 277     -43.823   9.114  -7.540  1.00  1.11           C  
ATOM   4161  CG  LEU A 277     -43.499   8.136  -6.438  1.00  1.11           C  
ATOM   4162  CD1 LEU A 277     -43.153   6.800  -7.028  1.00  1.11           C  
ATOM   4163  CD2 LEU A 277     -42.363   8.701  -5.635  1.00  1.11           C  
ATOM   4164  H   LEU A 277     -45.001  10.821  -9.079  1.00  1.11           H  
ATOM   4165  HA  LEU A 277     -44.953   7.864  -8.924  1.00  1.11           H  
ATOM   4166 1HB  LEU A 277     -42.952   9.185  -8.189  1.00  1.11           H  
ATOM   4167 2HB  LEU A 277     -43.956  10.068  -7.060  1.00  1.11           H  
ATOM   4168  HG  LEU A 277     -44.369   8.009  -5.791  1.00  1.11           H  
ATOM   4169 1HD1 LEU A 277     -42.910   6.092  -6.236  1.00  1.11           H  
ATOM   4170 2HD1 LEU A 277     -43.991   6.419  -7.607  1.00  1.11           H  
ATOM   4171 3HD1 LEU A 277     -42.291   6.932  -7.670  1.00  1.11           H  
ATOM   4172 1HD2 LEU A 277     -42.114   8.025  -4.823  1.00  1.11           H  
ATOM   4173 2HD2 LEU A 277     -41.508   8.820  -6.293  1.00  1.11           H  
ATOM   4174 3HD2 LEU A 277     -42.652   9.670  -5.220  1.00  1.11           H  
ATOM   4175  N   LEU A 278     -46.639   9.981  -7.074  1.00  1.14           N  
ATOM   4176  CA  LEU A 278     -47.657  10.153  -6.069  1.00  1.14           C  
ATOM   4177  C   LEU A 278     -49.078  10.102  -6.545  1.00  1.14           C  
ATOM   4178  O   LEU A 278     -49.777  11.118  -6.661  1.00  1.14           O  
ATOM   4179  CB  LEU A 278     -47.423  11.433  -5.343  1.00  1.14           C  
ATOM   4180  CG  LEU A 278     -46.153  11.483  -4.665  1.00  1.14           C  
ATOM   4181  CD1 LEU A 278     -46.042  12.819  -3.969  1.00  1.14           C  
ATOM   4182  CD2 LEU A 278     -46.034  10.315  -3.744  1.00  1.14           C  
ATOM   4183  H   LEU A 278     -46.127  10.798  -7.402  1.00  1.14           H  
ATOM   4184  HA  LEU A 278     -47.537   9.356  -5.346  1.00  1.14           H  
ATOM   4185 1HB  LEU A 278     -47.439  12.233  -6.072  1.00  1.14           H  
ATOM   4186 2HB  LEU A 278     -48.206  11.576  -4.611  1.00  1.14           H  
ATOM   4187  HG  LEU A 278     -45.369  11.399  -5.388  1.00  1.14           H  
ATOM   4188 1HD1 LEU A 278     -45.091  12.891  -3.460  1.00  1.14           H  
ATOM   4189 2HD1 LEU A 278     -46.120  13.618  -4.704  1.00  1.14           H  
ATOM   4190 3HD1 LEU A 278     -46.845  12.909  -3.249  1.00  1.14           H  
ATOM   4191 1HD2 LEU A 278     -45.066  10.342  -3.273  1.00  1.14           H  
ATOM   4192 2HD2 LEU A 278     -46.825  10.349  -2.992  1.00  1.14           H  
ATOM   4193 3HD2 LEU A 278     -46.121   9.398  -4.315  1.00  1.14           H  
ATOM   4194  N   THR A 279     -49.515   8.879  -6.743  1.00  1.18           N  
ATOM   4195  CA  THR A 279     -50.875   8.578  -7.112  1.00  1.18           C  
ATOM   4196  C   THR A 279     -51.352   7.395  -6.323  1.00  1.18           C  
ATOM   4197  O   THR A 279     -50.669   6.373  -6.271  1.00  1.18           O  
ATOM   4198  CB  THR A 279     -50.996   8.200  -8.585  1.00  1.18           C  
ATOM   4199  OG1 THR A 279     -52.366   7.842  -8.862  1.00  1.18           O  
ATOM   4200  CG2 THR A 279     -50.100   7.031  -8.876  1.00  1.18           C  
ATOM   4201  H   THR A 279     -48.821   8.133  -6.659  1.00  1.18           H  
ATOM   4202  HA  THR A 279     -51.514   9.430  -6.901  1.00  1.18           H  
ATOM   4203  HB  THR A 279     -50.709   9.047  -9.210  1.00  1.18           H  
ATOM   4204  HG1 THR A 279     -52.916   8.635  -8.805  1.00  1.18           H  
ATOM   4205 1HG2 THR A 279     -50.188   6.755  -9.926  1.00  1.18           H  
ATOM   4206 2HG2 THR A 279     -49.067   7.309  -8.659  1.00  1.18           H  
ATOM   4207 3HG2 THR A 279     -50.382   6.194  -8.259  1.00  1.18           H  
ATOM   4208  N   GLY A 280     -52.611   7.455  -5.893  1.00  1.20           N  
ATOM   4209  CA  GLY A 280     -53.274   6.347  -5.212  1.00  1.20           C  
ATOM   4210  C   GLY A 280     -53.361   5.082  -6.069  1.00  1.20           C  
ATOM   4211  O   GLY A 280     -53.680   4.006  -5.564  1.00  1.20           O  
ATOM   4212  H   GLY A 280     -53.099   8.343  -5.947  1.00  1.20           H  
ATOM   4213 1HA  GLY A 280     -52.729   6.121  -4.294  1.00  1.20           H  
ATOM   4214 2HA  GLY A 280     -54.274   6.655  -4.915  1.00  1.20           H  
ATOM   4215  N   LYS A 281     -53.133   5.208  -7.384  1.00  1.20           N  
ATOM   4216  CA  LYS A 281     -53.124   4.048  -8.265  1.00  1.20           C  
ATOM   4217  C   LYS A 281     -52.018   3.062  -7.847  1.00  1.20           C  
ATOM   4218  O   LYS A 281     -52.129   1.854  -8.070  1.00  1.20           O  
ATOM   4219  CB  LYS A 281     -52.950   4.472  -9.718  1.00  1.20           C  
ATOM   4220  CG  LYS A 281     -53.121   3.342 -10.709  1.00  1.20           C  
ATOM   4221  CD  LYS A 281     -53.096   3.847 -12.144  1.00  1.20           C  
ATOM   4222  CE  LYS A 281     -53.305   2.706 -13.120  1.00  1.20           C  
ATOM   4223  NZ  LYS A 281     -53.266   3.166 -14.544  1.00  1.20           N  
ATOM   4224  H   LYS A 281     -52.910   6.123  -7.779  1.00  1.20           H  
ATOM   4225  HA  LYS A 281     -54.080   3.534  -8.169  1.00  1.20           H  
ATOM   4226 1HB  LYS A 281     -53.660   5.262  -9.961  1.00  1.20           H  
ATOM   4227 2HB  LYS A 281     -51.950   4.878  -9.854  1.00  1.20           H  
ATOM   4228 1HG  LYS A 281     -52.306   2.625 -10.573  1.00  1.20           H  
ATOM   4229 2HG  LYS A 281     -54.065   2.834 -10.521  1.00  1.20           H  
ATOM   4230 1HD  LYS A 281     -53.878   4.592 -12.289  1.00  1.20           H  
ATOM   4231 2HD  LYS A 281     -52.130   4.309 -12.349  1.00  1.20           H  
ATOM   4232 1HE  LYS A 281     -52.514   1.972 -12.971  1.00  1.20           H  
ATOM   4233 2HE  LYS A 281     -54.266   2.232 -12.929  1.00  1.20           H  
ATOM   4234 1HZ  LYS A 281     -53.350   2.350 -15.168  1.00  1.20           H  
ATOM   4235 2HZ  LYS A 281     -53.978   3.833 -14.746  1.00  1.20           H  
ATOM   4236 3HZ  LYS A 281     -52.341   3.562 -14.739  1.00  1.20           H  
ATOM   4237  N   HIS A 282     -50.920   3.607  -7.306  1.00  1.15           N  
ATOM   4238  CA  HIS A 282     -49.751   2.860  -6.866  1.00  1.15           C  
ATOM   4239  C   HIS A 282     -49.739   2.808  -5.339  1.00  1.15           C  
ATOM   4240  O   HIS A 282     -50.604   3.389  -4.691  1.00  1.15           O  
ATOM   4241  CB  HIS A 282     -48.455   3.462  -7.423  1.00  1.15           C  
ATOM   4242  CG  HIS A 282     -48.341   3.349  -8.917  1.00  1.15           C  
ATOM   4243  ND1 HIS A 282     -48.365   2.136  -9.563  1.00  1.15           N  
ATOM   4244  CD2 HIS A 282     -48.142   4.277  -9.878  1.00  1.15           C  
ATOM   4245  CE1 HIS A 282     -48.221   2.324 -10.860  1.00  1.15           C  
ATOM   4246  NE2 HIS A 282     -48.076   3.614 -11.076  1.00  1.15           N  
ATOM   4247  H   HIS A 282     -50.913   4.610  -7.123  1.00  1.15           H  
ATOM   4248  HA  HIS A 282     -49.813   1.834  -7.223  1.00  1.15           H  
ATOM   4249 1HB  HIS A 282     -48.411   4.523  -7.158  1.00  1.15           H  
ATOM   4250 2HB  HIS A 282     -47.610   2.988  -6.974  1.00  1.15           H  
ATOM   4251  HD2 HIS A 282     -48.039   5.348  -9.736  1.00  1.15           H  
ATOM   4252  HE1 HIS A 282     -48.205   1.543 -11.622  1.00  1.15           H  
ATOM   4253  HE2 HIS A 282     -47.930   4.047 -11.979  1.00  1.15           H  
ATOM   4254  N   GLU A 283     -48.785   2.107  -4.729  1.00  1.09           N  
ATOM   4255  CA  GLU A 283     -48.805   1.986  -3.265  1.00  1.09           C  
ATOM   4256  C   GLU A 283     -48.251   3.219  -2.538  1.00  1.09           C  
ATOM   4257  O   GLU A 283     -47.223   3.165  -1.852  1.00  1.09           O  
ATOM   4258  CB  GLU A 283     -48.020   0.743  -2.852  1.00  1.09           C  
ATOM   4259  CG  GLU A 283     -48.620  -0.572  -3.364  1.00  1.09           C  
ATOM   4260  CD  GLU A 283     -47.850  -1.799  -2.929  1.00  1.09           C  
ATOM   4261  OE1 GLU A 283     -46.805  -1.649  -2.344  1.00  1.09           O  
ATOM   4262  OE2 GLU A 283     -48.321  -2.890  -3.165  1.00  1.09           O  
ATOM   4263  H   GLU A 283     -48.062   1.649  -5.267  1.00  1.09           H  
ATOM   4264  HA  GLU A 283     -49.843   1.857  -2.950  1.00  1.09           H  
ATOM   4265 1HB  GLU A 283     -47.000   0.818  -3.231  1.00  1.09           H  
ATOM   4266 2HB  GLU A 283     -47.964   0.692  -1.766  1.00  1.09           H  
ATOM   4267 1HG  GLU A 283     -49.644  -0.653  -2.995  1.00  1.09           H  
ATOM   4268 2HG  GLU A 283     -48.657  -0.538  -4.453  1.00  1.09           H  
ATOM   4269  N   THR A 284     -48.957   4.332  -2.715  1.00  1.03           N  
ATOM   4270  CA  THR A 284     -48.630   5.614  -2.114  1.00  1.03           C  
ATOM   4271  C   THR A 284     -49.850   6.531  -2.043  1.00  1.03           C  
ATOM   4272  O   THR A 284     -50.961   6.159  -2.422  1.00  1.03           O  
ATOM   4273  CB  THR A 284     -47.470   6.299  -2.861  1.00  1.03           C  
ATOM   4274  OG1 THR A 284     -47.025   7.435  -2.087  1.00  1.03           O  
ATOM   4275  CG2 THR A 284     -47.903   6.727  -4.254  1.00  1.03           C  
ATOM   4276  H   THR A 284     -49.778   4.249  -3.310  1.00  1.03           H  
ATOM   4277  HA  THR A 284     -48.301   5.433  -1.089  1.00  1.03           H  
ATOM   4278  HB  THR A 284     -46.642   5.594  -2.945  1.00  1.03           H  
ATOM   4279  HG1 THR A 284     -46.086   7.612  -2.271  1.00  1.03           H  
ATOM   4280 1HG2 THR A 284     -47.061   7.185  -4.752  1.00  1.03           H  
ATOM   4281 2HG2 THR A 284     -48.229   5.854  -4.823  1.00  1.03           H  
ATOM   4282 3HG2 THR A 284     -48.726   7.438  -4.190  1.00  1.03           H  
ATOM   4283  N   ALA A 285     -49.632   7.732  -1.541  1.00  0.97           N  
ATOM   4284  CA  ALA A 285     -50.704   8.710  -1.436  1.00  0.97           C  
ATOM   4285  C   ALA A 285     -50.717   9.596  -2.648  1.00  0.97           C  
ATOM   4286  O   ALA A 285     -49.657   9.977  -3.140  1.00  0.97           O  
ATOM   4287  CB  ALA A 285     -50.536   9.574  -0.210  1.00  0.97           C  
ATOM   4288  H   ALA A 285     -48.679   7.950  -1.283  1.00  0.97           H  
ATOM   4289  HA  ALA A 285     -51.654   8.180  -1.379  1.00  0.97           H  
ATOM   4290 1HB  ALA A 285     -51.357  10.296  -0.156  1.00  0.97           H  
ATOM   4291 2HB  ALA A 285     -50.543   8.967   0.668  1.00  0.97           H  
ATOM   4292 3HB  ALA A 285     -49.597  10.101  -0.279  1.00  0.97           H  
ATOM   4293  N   SER A 286     -51.898   9.981  -3.109  1.00  0.92           N  
ATOM   4294  CA  SER A 286     -51.931  10.943  -4.189  1.00  0.92           C  
ATOM   4295  C   SER A 286     -51.318  12.234  -3.661  1.00  0.92           C  
ATOM   4296  O   SER A 286     -51.623  12.625  -2.536  1.00  0.92           O  
ATOM   4297  CB  SER A 286     -53.353  11.183  -4.679  1.00  0.92           C  
ATOM   4298  OG  SER A 286     -53.948  10.018  -5.258  1.00  0.92           O  
ATOM   4299  H   SER A 286     -52.747   9.627  -2.693  1.00  0.92           H  
ATOM   4300  HA  SER A 286     -51.331  10.577  -4.997  1.00  0.92           H  
ATOM   4301 1HB  SER A 286     -53.964  11.524  -3.842  1.00  0.92           H  
ATOM   4302 2HB  SER A 286     -53.341  11.987  -5.416  1.00  0.92           H  
ATOM   4303  HG  SER A 286     -54.862  10.266  -5.465  1.00  0.92           H  
ATOM   4304  N   LEU A 287     -50.563  12.960  -4.480  1.00  0.89           N  
ATOM   4305  CA  LEU A 287     -49.986  14.239  -4.039  1.00  0.89           C  
ATOM   4306  C   LEU A 287     -51.016  15.273  -3.556  1.00  0.89           C  
ATOM   4307  O   LEU A 287     -50.685  16.174  -2.786  1.00  0.89           O  
ATOM   4308  CB  LEU A 287     -49.131  14.860  -5.151  1.00  0.89           C  
ATOM   4309  CG  LEU A 287     -49.846  15.371  -6.375  1.00  0.89           C  
ATOM   4310  CD1 LEU A 287     -48.912  16.301  -7.130  1.00  0.89           C  
ATOM   4311  CD2 LEU A 287     -50.250  14.178  -7.234  1.00  0.89           C  
ATOM   4312  H   LEU A 287     -50.323  12.565  -5.393  1.00  0.89           H  
ATOM   4313  HA  LEU A 287     -49.322  14.021  -3.201  1.00  0.89           H  
ATOM   4314 1HB  LEU A 287     -48.588  15.687  -4.743  1.00  0.89           H  
ATOM   4315 2HB  LEU A 287     -48.421  14.135  -5.483  1.00  0.89           H  
ATOM   4316  HG  LEU A 287     -50.732  15.941  -6.093  1.00  0.89           H  
ATOM   4317 1HD1 LEU A 287     -49.419  16.675  -8.020  1.00  0.89           H  
ATOM   4318 2HD1 LEU A 287     -48.643  17.140  -6.487  1.00  0.89           H  
ATOM   4319 3HD1 LEU A 287     -48.022  15.768  -7.416  1.00  0.89           H  
ATOM   4320 1HD2 LEU A 287     -50.763  14.534  -8.128  1.00  0.89           H  
ATOM   4321 2HD2 LEU A 287     -49.362  13.609  -7.526  1.00  0.89           H  
ATOM   4322 3HD2 LEU A 287     -50.919  13.530  -6.670  1.00  0.89           H  
ATOM   4323  N   ASP A 288     -52.259  15.147  -4.001  1.00  0.86           N  
ATOM   4324  CA  ASP A 288     -53.292  16.104  -3.642  1.00  0.86           C  
ATOM   4325  C   ASP A 288     -53.963  15.829  -2.286  1.00  0.86           C  
ATOM   4326  O   ASP A 288     -54.758  16.649  -1.819  1.00  0.86           O  
ATOM   4327  CB  ASP A 288     -54.353  16.133  -4.738  1.00  0.86           C  
ATOM   4328  CG  ASP A 288     -53.817  16.695  -6.050  1.00  0.86           C  
ATOM   4329  OD1 ASP A 288     -53.074  17.647  -6.014  1.00  0.86           O  
ATOM   4330  OD2 ASP A 288     -54.142  16.153  -7.075  1.00  0.86           O  
ATOM   4331  H   ASP A 288     -52.480  14.376  -4.612  1.00  0.86           H  
ATOM   4332  HA  ASP A 288     -52.829  17.089  -3.589  1.00  0.86           H  
ATOM   4333 1HB  ASP A 288     -54.725  15.122  -4.909  1.00  0.86           H  
ATOM   4334 2HB  ASP A 288     -55.197  16.742  -4.412  1.00  0.86           H  
ATOM   4335  N   THR A 289     -53.682  14.675  -1.671  1.00  0.83           N  
ATOM   4336  CA  THR A 289     -54.309  14.348  -0.393  1.00  0.83           C  
ATOM   4337  C   THR A 289     -53.323  13.871   0.669  1.00  0.83           C  
ATOM   4338  O   THR A 289     -52.546  12.946   0.444  1.00  0.83           O  
ATOM   4339  CB  THR A 289     -55.391  13.265  -0.587  1.00  0.83           C  
ATOM   4340  OG1 THR A 289     -56.402  13.757  -1.485  1.00  0.83           O  
ATOM   4341  CG2 THR A 289     -56.027  12.875   0.747  1.00  0.83           C  
ATOM   4342  H   THR A 289     -53.005  14.025  -2.069  1.00  0.83           H  
ATOM   4343  HA  THR A 289     -54.790  15.245  -0.009  1.00  0.83           H  
ATOM   4344  HB  THR A 289     -54.933  12.381  -1.031  1.00  0.83           H  
ATOM   4345  HG1 THR A 289     -56.729  14.606  -1.165  1.00  0.83           H  
ATOM   4346 1HG2 THR A 289     -56.782  12.110   0.580  1.00  0.83           H  
ATOM   4347 2HG2 THR A 289     -55.265  12.482   1.417  1.00  0.83           H  
ATOM   4348 3HG2 THR A 289     -56.490  13.749   1.201  1.00  0.83           H  
ATOM   4349  N   PHE A 290     -53.401  14.461   1.859  1.00  0.79           N  
ATOM   4350  CA  PHE A 290     -52.572  13.971   2.947  1.00  0.79           C  
ATOM   4351  C   PHE A 290     -53.311  12.876   3.671  1.00  0.79           C  
ATOM   4352  O   PHE A 290     -54.480  13.044   4.027  1.00  0.79           O  
ATOM   4353  CB  PHE A 290     -52.230  15.018   3.995  1.00  0.79           C  
ATOM   4354  CG  PHE A 290     -51.286  14.442   5.095  1.00  0.79           C  
ATOM   4355  CD1 PHE A 290     -49.921  14.344   4.877  1.00  0.79           C  
ATOM   4356  CD2 PHE A 290     -51.769  13.962   6.312  1.00  0.79           C  
ATOM   4357  CE1 PHE A 290     -49.070  13.828   5.812  1.00  0.79           C  
ATOM   4358  CE2 PHE A 290     -50.894  13.424   7.254  1.00  0.79           C  
ATOM   4359  CZ  PHE A 290     -49.548  13.369   6.993  1.00  0.79           C  
ATOM   4360  H   PHE A 290     -54.038  15.229   2.005  1.00  0.79           H  
ATOM   4361  HA  PHE A 290     -51.647  13.565   2.539  1.00  0.79           H  
ATOM   4362 1HB  PHE A 290     -51.738  15.865   3.526  1.00  0.79           H  
ATOM   4363 2HB  PHE A 290     -53.137  15.379   4.472  1.00  0.79           H  
ATOM   4364  HD1 PHE A 290     -49.521  14.682   3.955  1.00  0.79           H  
ATOM   4365  HD2 PHE A 290     -52.837  14.005   6.519  1.00  0.79           H  
ATOM   4366  HE1 PHE A 290     -48.007  13.782   5.602  1.00  0.79           H  
ATOM   4367  HE2 PHE A 290     -51.271  13.056   8.203  1.00  0.79           H  
ATOM   4368  HZ  PHE A 290     -48.865  12.963   7.719  1.00  0.79           H  
ATOM   4369  N   SER A 291     -52.633  11.781   3.921  1.00  0.76           N  
ATOM   4370  CA  SER A 291     -53.248  10.722   4.699  1.00  0.76           C  
ATOM   4371  C   SER A 291     -52.230  10.026   5.576  1.00  0.76           C  
ATOM   4372  O   SER A 291     -51.037  10.002   5.265  1.00  0.76           O  
ATOM   4373  CB  SER A 291     -53.908   9.734   3.764  1.00  0.76           C  
ATOM   4374  OG  SER A 291     -52.963   9.120   2.956  1.00  0.76           O  
ATOM   4375  H   SER A 291     -51.693  11.703   3.538  1.00  0.76           H  
ATOM   4376  HA  SER A 291     -54.008  11.161   5.346  1.00  0.76           H  
ATOM   4377 1HB  SER A 291     -54.446   8.982   4.340  1.00  0.76           H  
ATOM   4378 2HB  SER A 291     -54.635  10.257   3.143  1.00  0.76           H  
ATOM   4379  HG  SER A 291     -53.454   8.688   2.248  1.00  0.76           H  
ATOM   4380  N   TRP A 292     -52.698   9.385   6.630  1.00  0.73           N  
ATOM   4381  CA  TRP A 292     -51.760   8.661   7.455  1.00  0.73           C  
ATOM   4382  C   TRP A 292     -52.398   7.457   8.093  1.00  0.73           C  
ATOM   4383  O   TRP A 292     -53.625   7.331   8.137  1.00  0.73           O  
ATOM   4384  CB  TRP A 292     -51.148   9.563   8.518  1.00  0.73           C  
ATOM   4385  CG  TRP A 292     -52.055  10.040   9.578  1.00  0.73           C  
ATOM   4386  CD1 TRP A 292     -52.943  11.069   9.528  1.00  0.73           C  
ATOM   4387  CD2 TRP A 292     -52.114   9.517  10.924  1.00  0.73           C  
ATOM   4388  NE1 TRP A 292     -53.557  11.218  10.748  1.00  0.73           N  
ATOM   4389  CE2 TRP A 292     -53.053  10.274  11.614  1.00  0.73           C  
ATOM   4390  CE3 TRP A 292     -51.440   8.479  11.590  1.00  0.73           C  
ATOM   4391  CZ2 TRP A 292     -53.347  10.036  12.944  1.00  0.73           C  
ATOM   4392  CZ3 TRP A 292     -51.738   8.241  12.913  1.00  0.73           C  
ATOM   4393  CH2 TRP A 292     -52.664   8.998  13.575  1.00  0.73           C  
ATOM   4394  H   TRP A 292     -53.681   9.411   6.863  1.00  0.73           H  
ATOM   4395  HA  TRP A 292     -50.952   8.325   6.833  1.00  0.73           H  
ATOM   4396 1HB  TRP A 292     -50.331   9.027   9.001  1.00  0.73           H  
ATOM   4397 2HB  TRP A 292     -50.704  10.431   8.034  1.00  0.73           H  
ATOM   4398  HD1 TRP A 292     -53.135  11.686   8.653  1.00  0.73           H  
ATOM   4399  HE1 TRP A 292     -54.257  11.909  10.977  1.00  0.73           H  
ATOM   4400  HE3 TRP A 292     -50.696   7.871  11.068  1.00  0.73           H  
ATOM   4401  HZ2 TRP A 292     -54.081  10.627  13.490  1.00  0.73           H  
ATOM   4402  HZ3 TRP A 292     -51.221   7.435  13.419  1.00  0.73           H  
ATOM   4403  HH2 TRP A 292     -52.874   8.784  14.620  1.00  0.73           H  
ATOM   4404  N   GLY A 293     -51.558   6.572   8.587  1.00  0.73           N  
ATOM   4405  CA  GLY A 293     -52.060   5.392   9.269  1.00  0.73           C  
ATOM   4406  C   GLY A 293     -50.937   4.490   9.718  1.00  0.73           C  
ATOM   4407  O   GLY A 293     -49.788   4.920   9.793  1.00  0.73           O  
ATOM   4408  H   GLY A 293     -50.557   6.745   8.465  1.00  0.73           H  
ATOM   4409 1HA  GLY A 293     -52.651   5.701  10.132  1.00  0.73           H  
ATOM   4410 2HA  GLY A 293     -52.727   4.846   8.604  1.00  0.73           H  
ATOM   4411  N   VAL A 294     -51.293   3.256  10.052  1.00  0.74           N  
ATOM   4412  CA  VAL A 294     -50.335   2.274  10.540  1.00  0.74           C  
ATOM   4413  C   VAL A 294     -50.056   1.208   9.481  1.00  0.74           C  
ATOM   4414  O   VAL A 294     -48.912   0.997   9.092  1.00  0.74           O  
ATOM   4415  CB  VAL A 294     -50.878   1.633  11.822  1.00  0.74           C  
ATOM   4416  CG1 VAL A 294     -49.941   0.574  12.308  1.00  0.74           C  
ATOM   4417  CG2 VAL A 294     -51.051   2.716  12.880  1.00  0.74           C  
ATOM   4418  H   VAL A 294     -52.266   2.997   9.974  1.00  0.74           H  
ATOM   4419  HA  VAL A 294     -49.403   2.782  10.776  1.00  0.74           H  
ATOM   4420  HB  VAL A 294     -51.833   1.160  11.613  1.00  0.74           H  
ATOM   4421 1HG1 VAL A 294     -50.339   0.125  13.215  1.00  0.74           H  
ATOM   4422 2HG1 VAL A 294     -49.825  -0.198  11.541  1.00  0.74           H  
ATOM   4423 3HG1 VAL A 294     -48.972   1.033  12.518  1.00  0.74           H  
ATOM   4424 1HG2 VAL A 294     -51.445   2.271  13.784  1.00  0.74           H  
ATOM   4425 2HG2 VAL A 294     -50.096   3.173  13.098  1.00  0.74           H  
ATOM   4426 3HG2 VAL A 294     -51.742   3.474  12.525  1.00  0.74           H  
ATOM   4427  N   ASP A 295     -51.108   0.547   8.997  1.00  0.77           N  
ATOM   4428  CA  ASP A 295     -50.952  -0.473   7.962  1.00  0.77           C  
ATOM   4429  C   ASP A 295     -51.450  -0.043   6.584  1.00  0.77           C  
ATOM   4430  O   ASP A 295     -51.614  -0.871   5.685  1.00  0.77           O  
ATOM   4431  CB  ASP A 295     -51.600  -1.778   8.392  1.00  0.77           C  
ATOM   4432  CG  ASP A 295     -50.844  -2.430   9.520  1.00  0.77           C  
ATOM   4433  OD1 ASP A 295     -49.629  -2.499   9.423  1.00  0.77           O  
ATOM   4434  OD2 ASP A 295     -51.465  -2.840  10.483  1.00  0.77           O  
ATOM   4435  H   ASP A 295     -52.029   0.744   9.355  1.00  0.77           H  
ATOM   4436  HA  ASP A 295     -49.897  -0.677   7.869  1.00  0.77           H  
ATOM   4437 1HB  ASP A 295     -52.623  -1.591   8.713  1.00  0.77           H  
ATOM   4438 2HB  ASP A 295     -51.639  -2.464   7.544  1.00  0.77           H  
ATOM   4439  N   SER A 296     -51.695   1.247   6.414  1.00  0.80           N  
ATOM   4440  CA  SER A 296     -52.188   1.745   5.141  1.00  0.80           C  
ATOM   4441  C   SER A 296     -51.051   2.095   4.188  1.00  0.80           C  
ATOM   4442  O   SER A 296     -50.348   3.090   4.364  1.00  0.80           O  
ATOM   4443  CB  SER A 296     -53.077   2.946   5.379  1.00  0.80           C  
ATOM   4444  OG  SER A 296     -53.495   3.515   4.172  1.00  0.80           O  
ATOM   4445  H   SER A 296     -51.533   1.887   7.175  1.00  0.80           H  
ATOM   4446  HA  SER A 296     -52.790   0.961   4.678  1.00  0.80           H  
ATOM   4447 1HB  SER A 296     -53.948   2.639   5.956  1.00  0.80           H  
ATOM   4448 2HB  SER A 296     -52.541   3.689   5.969  1.00  0.80           H  
ATOM   4449  HG  SER A 296     -54.198   4.131   4.400  1.00  0.80           H  
ATOM   4450  N   ARG A 297     -50.901   1.302   3.129  1.00  0.81           N  
ATOM   4451  CA  ARG A 297     -49.804   1.488   2.177  1.00  0.81           C  
ATOM   4452  C   ARG A 297     -49.984   2.749   1.337  1.00  0.81           C  
ATOM   4453  O   ARG A 297     -49.037   3.253   0.740  1.00  0.81           O  
ATOM   4454  CB  ARG A 297     -49.686   0.286   1.256  1.00  0.81           C  
ATOM   4455  CG  ARG A 297     -49.247  -1.004   1.942  1.00  0.81           C  
ATOM   4456  CD  ARG A 297     -49.201  -2.158   0.986  1.00  0.81           C  
ATOM   4457  NE  ARG A 297     -50.524  -2.535   0.501  1.00  0.81           N  
ATOM   4458  CZ  ARG A 297     -50.742  -3.435  -0.481  1.00  0.81           C  
ATOM   4459  NH1 ARG A 297     -49.726  -4.038  -1.049  1.00  0.81           N  
ATOM   4460  NH2 ARG A 297     -51.976  -3.708  -0.872  1.00  0.81           N  
ATOM   4461  H   ARG A 297     -51.528   0.515   3.022  1.00  0.81           H  
ATOM   4462  HA  ARG A 297     -48.875   1.580   2.739  1.00  0.81           H  
ATOM   4463 1HB  ARG A 297     -50.644   0.099   0.775  1.00  0.81           H  
ATOM   4464 2HB  ARG A 297     -48.962   0.504   0.469  1.00  0.81           H  
ATOM   4465 1HG  ARG A 297     -48.251  -0.865   2.358  1.00  0.81           H  
ATOM   4466 2HG  ARG A 297     -49.946  -1.244   2.748  1.00  0.81           H  
ATOM   4467 1HD  ARG A 297     -48.589  -1.886   0.120  1.00  0.81           H  
ATOM   4468 2HD  ARG A 297     -48.760  -3.022   1.479  1.00  0.81           H  
ATOM   4469  HE  ARG A 297     -51.327  -2.088   0.921  1.00  0.81           H  
ATOM   4470 1HH1 ARG A 297     -48.780  -3.832  -0.751  1.00  0.81           H  
ATOM   4471 2HH1 ARG A 297     -49.876  -4.696  -1.797  1.00  0.81           H  
ATOM   4472 1HH2 ARG A 297     -52.759  -3.243  -0.437  1.00  0.81           H  
ATOM   4473 2HH2 ARG A 297     -52.132  -4.380  -1.609  1.00  0.81           H  
ATOM   4474  N   SER A 298     -51.216   3.246   1.289  1.00  0.80           N  
ATOM   4475  CA  SER A 298     -51.560   4.442   0.531  1.00  0.80           C  
ATOM   4476  C   SER A 298     -51.336   5.716   1.343  1.00  0.80           C  
ATOM   4477  O   SER A 298     -51.654   6.812   0.889  1.00  0.80           O  
ATOM   4478  CB  SER A 298     -52.990   4.381   0.043  1.00  0.80           C  
ATOM   4479  OG  SER A 298     -53.889   4.374   1.117  1.00  0.80           O  
ATOM   4480  H   SER A 298     -51.940   2.783   1.818  1.00  0.80           H  
ATOM   4481  HA  SER A 298     -50.914   4.482  -0.343  1.00  0.80           H  
ATOM   4482 1HB  SER A 298     -53.180   5.250  -0.590  1.00  0.80           H  
ATOM   4483 2HB  SER A 298     -53.135   3.494  -0.571  1.00  0.80           H  
ATOM   4484  HG  SER A 298     -53.522   4.986   1.763  1.00  0.80           H  
ATOM   4485  N   ALA A 299     -50.884   5.564   2.587  1.00  0.78           N  
ATOM   4486  CA  ALA A 299     -50.633   6.693   3.471  1.00  0.78           C  
ATOM   4487  C   ALA A 299     -49.523   7.596   2.958  1.00  0.78           C  
ATOM   4488  O   ALA A 299     -48.567   7.133   2.329  1.00  0.78           O  
ATOM   4489  CB  ALA A 299     -50.247   6.191   4.832  1.00  0.78           C  
ATOM   4490  H   ALA A 299     -50.669   4.635   2.950  1.00  0.78           H  
ATOM   4491  HA  ALA A 299     -51.541   7.278   3.550  1.00  0.78           H  
ATOM   4492 1HB  ALA A 299     -50.069   7.015   5.464  1.00  0.78           H  
ATOM   4493 2HB  ALA A 299     -51.040   5.571   5.240  1.00  0.78           H  
ATOM   4494 3HB  ALA A 299     -49.337   5.604   4.750  1.00  0.78           H  
ATOM   4495  N   SER A 300     -49.628   8.896   3.245  1.00  0.74           N  
ATOM   4496  CA  SER A 300     -48.551   9.820   2.939  1.00  0.74           C  
ATOM   4497  C   SER A 300     -47.452   9.495   3.919  1.00  0.74           C  
ATOM   4498  O   SER A 300     -46.268   9.456   3.569  1.00  0.74           O  
ATOM   4499  CB  SER A 300     -48.975  11.245   3.181  1.00  0.74           C  
ATOM   4500  OG  SER A 300     -50.018  11.631   2.344  1.00  0.74           O  
ATOM   4501  H   SER A 300     -50.439   9.245   3.738  1.00  0.74           H  
ATOM   4502  HA  SER A 300     -48.197   9.669   1.919  1.00  0.74           H  
ATOM   4503 1HB  SER A 300     -49.282  11.356   4.212  1.00  0.74           H  
ATOM   4504 2HB  SER A 300     -48.137  11.888   3.043  1.00  0.74           H  
ATOM   4505  HG  SER A 300     -49.697  11.528   1.442  1.00  0.74           H  
ATOM   4506  N   VAL A 301     -47.883   9.294   5.174  1.00  0.71           N  
ATOM   4507  CA  VAL A 301     -46.966   8.952   6.247  1.00  0.71           C  
ATOM   4508  C   VAL A 301     -47.505   7.723   7.015  1.00  0.71           C  
ATOM   4509  O   VAL A 301     -48.653   7.725   7.483  1.00  0.71           O  
ATOM   4510  CB  VAL A 301     -46.744  10.151   7.193  1.00  0.71           C  
ATOM   4511  CG1 VAL A 301     -45.758   9.751   8.241  1.00  0.71           C  
ATOM   4512  CG2 VAL A 301     -46.262  11.371   6.416  1.00  0.71           C  
ATOM   4513  H   VAL A 301     -48.885   9.384   5.352  1.00  0.71           H  
ATOM   4514  HA  VAL A 301     -46.012   8.695   5.806  1.00  0.71           H  
ATOM   4515  HB  VAL A 301     -47.679  10.398   7.697  1.00  0.71           H  
ATOM   4516 1HG1 VAL A 301     -45.582  10.577   8.906  1.00  0.71           H  
ATOM   4517 2HG1 VAL A 301     -46.135   8.897   8.798  1.00  0.71           H  
ATOM   4518 3HG1 VAL A 301     -44.826   9.482   7.750  1.00  0.71           H  
ATOM   4519 1HG2 VAL A 301     -46.108  12.203   7.105  1.00  0.71           H  
ATOM   4520 2HG2 VAL A 301     -45.340  11.135   5.919  1.00  0.71           H  
ATOM   4521 3HG2 VAL A 301     -46.999  11.649   5.680  1.00  0.71           H  
ATOM   4522  N   ARG A 302     -46.678   6.681   7.121  1.00  0.69           N  
ATOM   4523  CA  ARG A 302     -47.077   5.430   7.774  1.00  0.69           C  
ATOM   4524  C   ARG A 302     -46.312   5.144   9.079  1.00  0.69           C  
ATOM   4525  O   ARG A 302     -45.096   5.296   9.146  1.00  0.69           O  
ATOM   4526  CB  ARG A 302     -46.879   4.265   6.802  1.00  0.69           C  
ATOM   4527  CG  ARG A 302     -47.329   2.908   7.305  1.00  0.69           C  
ATOM   4528  CD  ARG A 302     -47.168   1.822   6.272  1.00  0.69           C  
ATOM   4529  NE  ARG A 302     -47.563   0.503   6.811  1.00  0.69           N  
ATOM   4530  CZ  ARG A 302     -47.316  -0.693   6.224  1.00  0.69           C  
ATOM   4531  NH1 ARG A 302     -46.665  -0.727   5.081  1.00  0.69           N  
ATOM   4532  NH2 ARG A 302     -47.715  -1.843   6.787  1.00  0.69           N  
ATOM   4533  H   ARG A 302     -45.744   6.769   6.718  1.00  0.69           H  
ATOM   4534  HA  ARG A 302     -48.137   5.494   8.007  1.00  0.69           H  
ATOM   4535 1HB  ARG A 302     -47.431   4.462   5.885  1.00  0.69           H  
ATOM   4536 2HB  ARG A 302     -45.825   4.187   6.535  1.00  0.69           H  
ATOM   4537 1HG  ARG A 302     -46.761   2.623   8.192  1.00  0.69           H  
ATOM   4538 2HG  ARG A 302     -48.386   2.973   7.565  1.00  0.69           H  
ATOM   4539 1HD  ARG A 302     -47.804   2.042   5.412  1.00  0.69           H  
ATOM   4540 2HD  ARG A 302     -46.127   1.768   5.956  1.00  0.69           H  
ATOM   4541  HE  ARG A 302     -48.070   0.506   7.699  1.00  0.69           H  
ATOM   4542 1HH1 ARG A 302     -46.357   0.137   4.656  1.00  0.69           H  
ATOM   4543 2HH1 ARG A 302     -46.469  -1.612   4.637  1.00  0.69           H  
ATOM   4544 1HH2 ARG A 302     -48.244  -1.863   7.690  1.00  0.69           H  
ATOM   4545 2HH2 ARG A 302     -47.514  -2.716   6.330  1.00  0.69           H  
ATOM   4546  N   ILE A 303     -47.009   4.721  10.124  1.00  0.68           N  
ATOM   4547  CA  ILE A 303     -46.344   4.363  11.380  1.00  0.68           C  
ATOM   4548  C   ILE A 303     -46.094   2.875  11.354  1.00  0.68           C  
ATOM   4549  O   ILE A 303     -47.029   2.134  11.092  1.00  0.68           O  
ATOM   4550  CB  ILE A 303     -47.219   4.659  12.602  1.00  0.68           C  
ATOM   4551  CG1 ILE A 303     -47.549   6.098  12.675  1.00  0.68           C  
ATOM   4552  CG2 ILE A 303     -46.536   4.205  13.862  1.00  0.68           C  
ATOM   4553  CD1 ILE A 303     -48.569   6.400  13.745  1.00  0.68           C  
ATOM   4554  H   ILE A 303     -48.020   4.638  10.047  1.00  0.68           H  
ATOM   4555  HA  ILE A 303     -45.397   4.890  11.465  1.00  0.68           H  
ATOM   4556  HB  ILE A 303     -48.150   4.126  12.500  1.00  0.68           H  
ATOM   4557 1HG1 ILE A 303     -46.649   6.656  12.854  1.00  0.68           H  
ATOM   4558 2HG1 ILE A 303     -47.965   6.410  11.711  1.00  0.68           H  
ATOM   4559 1HG2 ILE A 303     -47.179   4.399  14.712  1.00  0.68           H  
ATOM   4560 2HG2 ILE A 303     -46.353   3.146  13.793  1.00  0.68           H  
ATOM   4561 3HG2 ILE A 303     -45.590   4.738  13.984  1.00  0.68           H  
ATOM   4562 1HD1 ILE A 303     -48.789   7.456  13.752  1.00  0.68           H  
ATOM   4563 2HD1 ILE A 303     -49.480   5.839  13.538  1.00  0.68           H  
ATOM   4564 3HD1 ILE A 303     -48.178   6.110  14.719  1.00  0.68           H  
ATOM   4565  N   SER A 304     -44.871   2.404  11.578  1.00  0.68           N  
ATOM   4566  CA  SER A 304     -44.753   0.947  11.483  1.00  0.68           C  
ATOM   4567  C   SER A 304     -45.686   0.274  12.463  1.00  0.68           C  
ATOM   4568  O   SER A 304     -45.792   0.688  13.617  1.00  0.68           O  
ATOM   4569  CB  SER A 304     -43.348   0.433  11.733  1.00  0.68           C  
ATOM   4570  OG  SER A 304     -43.355  -0.999  11.803  1.00  0.68           O  
ATOM   4571  H   SER A 304     -44.087   3.027  11.810  1.00  0.68           H  
ATOM   4572  HA  SER A 304     -45.052   0.641  10.477  1.00  0.68           H  
ATOM   4573 1HB  SER A 304     -42.692   0.761  10.920  1.00  0.68           H  
ATOM   4574 2HB  SER A 304     -42.950   0.852  12.665  1.00  0.68           H  
ATOM   4575  HG  SER A 304     -42.426  -1.266  11.874  1.00  0.68           H  
ATOM   4576  N   ARG A 305     -46.289  -0.828  12.038  1.00  0.68           N  
ATOM   4577  CA  ARG A 305     -47.151  -1.595  12.923  1.00  0.68           C  
ATOM   4578  C   ARG A 305     -46.426  -1.954  14.201  1.00  0.68           C  
ATOM   4579  O   ARG A 305     -47.031  -2.018  15.271  1.00  0.68           O  
ATOM   4580  CB  ARG A 305     -47.657  -2.857  12.258  1.00  0.68           C  
ATOM   4581  CG  ARG A 305     -48.642  -3.640  13.096  1.00  0.68           C  
ATOM   4582  CD  ARG A 305     -49.130  -4.856  12.403  1.00  0.68           C  
ATOM   4583  NE  ARG A 305     -49.987  -5.651  13.265  1.00  0.68           N  
ATOM   4584  CZ  ARG A 305     -51.316  -5.490  13.391  1.00  0.68           C  
ATOM   4585  NH1 ARG A 305     -51.953  -4.572  12.691  1.00  0.68           N  
ATOM   4586  NH2 ARG A 305     -51.991  -6.265  14.225  1.00  0.68           N  
ATOM   4587  H   ARG A 305     -46.162  -1.120  11.079  1.00  0.68           H  
ATOM   4588  HA  ARG A 305     -48.002  -0.993  13.197  1.00  0.68           H  
ATOM   4589 1HB  ARG A 305     -48.147  -2.597  11.327  1.00  0.68           H  
ATOM   4590 2HB  ARG A 305     -46.821  -3.515  12.024  1.00  0.68           H  
ATOM   4591 1HG  ARG A 305     -48.167  -3.935  14.021  1.00  0.68           H  
ATOM   4592 2HG  ARG A 305     -49.507  -3.010  13.313  1.00  0.68           H  
ATOM   4593 1HD  ARG A 305     -49.710  -4.561  11.523  1.00  0.68           H  
ATOM   4594 2HD  ARG A 305     -48.288  -5.469  12.097  1.00  0.68           H  
ATOM   4595  HE  ARG A 305     -49.550  -6.370  13.823  1.00  0.68           H  
ATOM   4596 1HH1 ARG A 305     -51.455  -3.960  12.013  1.00  0.68           H  
ATOM   4597 2HH1 ARG A 305     -52.946  -4.463  12.789  1.00  0.68           H  
ATOM   4598 1HH2 ARG A 305     -51.506  -6.972  14.762  1.00  0.68           H  
ATOM   4599 2HH2 ARG A 305     -52.988  -6.152  14.322  1.00  0.68           H  
ATOM   4600  N   GLU A 306     -45.126  -2.221  14.108  1.00  0.67           N  
ATOM   4601  CA  GLU A 306     -44.414  -2.619  15.306  1.00  0.67           C  
ATOM   4602  C   GLU A 306     -44.439  -1.491  16.332  1.00  0.67           C  
ATOM   4603  O   GLU A 306     -44.516  -1.749  17.536  1.00  0.67           O  
ATOM   4604  CB  GLU A 306     -42.977  -3.013  14.974  1.00  0.67           C  
ATOM   4605  CG  GLU A 306     -42.853  -4.311  14.175  1.00  0.67           C  
ATOM   4606  CD  GLU A 306     -41.429  -4.648  13.786  1.00  0.67           C  
ATOM   4607  OE1 GLU A 306     -40.559  -3.838  14.007  1.00  0.67           O  
ATOM   4608  OE2 GLU A 306     -41.218  -5.717  13.264  1.00  0.67           O  
ATOM   4609  H   GLU A 306     -44.629  -2.077  13.224  1.00  0.67           H  
ATOM   4610  HA  GLU A 306     -44.918  -3.484  15.740  1.00  0.67           H  
ATOM   4611 1HB  GLU A 306     -42.506  -2.215  14.397  1.00  0.67           H  
ATOM   4612 2HB  GLU A 306     -42.413  -3.130  15.897  1.00  0.67           H  
ATOM   4613 1HG  GLU A 306     -43.260  -5.127  14.771  1.00  0.67           H  
ATOM   4614 2HG  GLU A 306     -43.460  -4.220  13.273  1.00  0.67           H  
ATOM   4615  N   ALA A 307     -44.354  -0.241  15.850  1.00  0.66           N  
ATOM   4616  CA  ALA A 307     -44.341   0.923  16.712  1.00  0.66           C  
ATOM   4617  C   ALA A 307     -45.661   1.090  17.399  1.00  0.66           C  
ATOM   4618  O   ALA A 307     -45.717   1.402  18.594  1.00  0.66           O  
ATOM   4619  CB  ALA A 307     -44.034   2.179  15.916  1.00  0.66           C  
ATOM   4620  H   ALA A 307     -44.363  -0.092  14.850  1.00  0.66           H  
ATOM   4621  HA  ALA A 307     -43.595   0.750  17.465  1.00  0.66           H  
ATOM   4622 1HB  ALA A 307     -44.005   3.043  16.581  1.00  0.66           H  
ATOM   4623 2HB  ALA A 307     -43.083   2.062  15.421  1.00  0.66           H  
ATOM   4624 3HB  ALA A 307     -44.793   2.323  15.180  1.00  0.66           H  
ATOM   4625  N   GLU A 308     -46.730   0.830  16.647  1.00  0.65           N  
ATOM   4626  CA  GLU A 308     -48.075   0.986  17.171  1.00  0.65           C  
ATOM   4627  C   GLU A 308     -48.273  -0.006  18.319  1.00  0.65           C  
ATOM   4628  O   GLU A 308     -48.848   0.324  19.356  1.00  0.65           O  
ATOM   4629  CB  GLU A 308     -49.100   0.742  16.060  1.00  0.65           C  
ATOM   4630  CG  GLU A 308     -50.564   1.047  16.416  1.00  0.65           C  
ATOM   4631  CD  GLU A 308     -50.842   2.536  16.605  1.00  0.65           C  
ATOM   4632  OE1 GLU A 308     -50.052   3.324  16.159  1.00  0.65           O  
ATOM   4633  OE2 GLU A 308     -51.854   2.891  17.184  1.00  0.65           O  
ATOM   4634  H   GLU A 308     -46.583   0.565  15.669  1.00  0.65           H  
ATOM   4635  HA  GLU A 308     -48.190   1.997  17.551  1.00  0.65           H  
ATOM   4636 1HB  GLU A 308     -48.834   1.350  15.192  1.00  0.65           H  
ATOM   4637 2HB  GLU A 308     -49.048  -0.302  15.745  1.00  0.65           H  
ATOM   4638 1HG  GLU A 308     -51.207   0.659  15.629  1.00  0.65           H  
ATOM   4639 2HG  GLU A 308     -50.807   0.519  17.336  1.00  0.65           H  
ATOM   4640  N   ILE A 309     -47.733  -1.215  18.139  1.00  0.63           N  
ATOM   4641  CA  ILE A 309     -47.808  -2.273  19.139  1.00  0.63           C  
ATOM   4642  C   ILE A 309     -46.965  -1.996  20.386  1.00  0.63           C  
ATOM   4643  O   ILE A 309     -47.439  -2.181  21.510  1.00  0.63           O  
ATOM   4644  CB  ILE A 309     -47.372  -3.618  18.528  1.00  0.63           C  
ATOM   4645  CG1 ILE A 309     -48.397  -4.063  17.473  1.00  0.63           C  
ATOM   4646  CG2 ILE A 309     -47.202  -4.667  19.619  1.00  0.63           C  
ATOM   4647  CD1 ILE A 309     -47.919  -5.209  16.621  1.00  0.63           C  
ATOM   4648  H   ILE A 309     -47.285  -1.417  17.245  1.00  0.63           H  
ATOM   4649  HA  ILE A 309     -48.845  -2.365  19.450  1.00  0.63           H  
ATOM   4650  HB  ILE A 309     -46.421  -3.483  18.014  1.00  0.63           H  
ATOM   4651 1HG1 ILE A 309     -49.313  -4.364  17.977  1.00  0.63           H  
ATOM   4652 2HG1 ILE A 309     -48.623  -3.219  16.821  1.00  0.63           H  
ATOM   4653 1HG2 ILE A 309     -46.879  -5.604  19.171  1.00  0.63           H  
ATOM   4654 2HG2 ILE A 309     -46.449  -4.333  20.334  1.00  0.63           H  
ATOM   4655 3HG2 ILE A 309     -48.149  -4.816  20.134  1.00  0.63           H  
ATOM   4656 1HD1 ILE A 309     -48.690  -5.469  15.903  1.00  0.63           H  
ATOM   4657 2HD1 ILE A 309     -47.012  -4.910  16.093  1.00  0.63           H  
ATOM   4658 3HD1 ILE A 309     -47.707  -6.069  17.252  1.00  0.63           H  
ATOM   4659  N   ASN A 310     -45.715  -1.560  20.195  1.00  0.62           N  
ATOM   4660  CA  ASN A 310     -44.816  -1.314  21.320  1.00  0.62           C  
ATOM   4661  C   ASN A 310     -44.892   0.103  21.903  1.00  0.62           C  
ATOM   4662  O   ASN A 310     -44.318   0.381  22.971  1.00  0.62           O  
ATOM   4663  CB  ASN A 310     -43.397  -1.609  20.883  1.00  0.62           C  
ATOM   4664  CG  ASN A 310     -43.158  -3.085  20.644  1.00  0.62           C  
ATOM   4665  OD1 ASN A 310     -43.747  -3.944  21.314  1.00  0.62           O  
ATOM   4666  ND2 ASN A 310     -42.306  -3.390  19.698  1.00  0.62           N  
ATOM   4667  H   ASN A 310     -45.366  -1.432  19.243  1.00  0.62           H  
ATOM   4668  HA  ASN A 310     -45.087  -2.003  22.119  1.00  0.62           H  
ATOM   4669 1HB  ASN A 310     -43.190  -1.064  19.955  1.00  0.62           H  
ATOM   4670 2HB  ASN A 310     -42.701  -1.250  21.632  1.00  0.62           H  
ATOM   4671 1HD2 ASN A 310     -42.109  -4.348  19.493  1.00  0.62           H  
ATOM   4672 2HD2 ASN A 310     -41.858  -2.663  19.175  1.00  0.62           H  
ATOM   4673  N   GLY A 311     -45.568   1.012  21.195  1.00  0.62           N  
ATOM   4674  CA  GLY A 311     -45.705   2.402  21.608  1.00  0.62           C  
ATOM   4675  C   GLY A 311     -44.415   3.190  21.358  1.00  0.62           C  
ATOM   4676  O   GLY A 311     -44.232   4.286  21.903  1.00  0.62           O  
ATOM   4677  H   GLY A 311     -45.995   0.749  20.312  1.00  0.62           H  
ATOM   4678 1HA  GLY A 311     -46.534   2.837  21.064  1.00  0.62           H  
ATOM   4679 2HA  GLY A 311     -45.963   2.441  22.664  1.00  0.62           H  
ATOM   4680  N   LYS A 312     -43.508   2.578  20.583  1.00  0.62           N  
ATOM   4681  CA  LYS A 312     -42.160   3.103  20.316  1.00  0.62           C  
ATOM   4682  C   LYS A 312     -41.701   2.881  18.889  1.00  0.62           C  
ATOM   4683  O   LYS A 312     -41.806   1.770  18.379  1.00  0.62           O  
ATOM   4684  CB  LYS A 312     -41.153   2.371  21.193  1.00  0.62           C  
ATOM   4685  CG  LYS A 312     -41.383   2.508  22.645  1.00  0.62           C  
ATOM   4686  CD  LYS A 312     -40.323   1.814  23.453  1.00  0.62           C  
ATOM   4687  CE  LYS A 312     -40.550   0.309  23.610  1.00  0.62           C  
ATOM   4688  NZ  LYS A 312     -41.782  -0.000  24.433  1.00  0.62           N  
ATOM   4689  H   LYS A 312     -43.821   1.728  20.127  1.00  0.62           H  
ATOM   4690  HA  LYS A 312     -42.148   4.174  20.525  1.00  0.62           H  
ATOM   4691 1HB  LYS A 312     -41.168   1.309  20.952  1.00  0.62           H  
ATOM   4692 2HB  LYS A 312     -40.151   2.743  20.982  1.00  0.62           H  
ATOM   4693 1HG  LYS A 312     -41.417   3.544  22.880  1.00  0.62           H  
ATOM   4694 2HG  LYS A 312     -42.336   2.066  22.916  1.00  0.62           H  
ATOM   4695 1HD  LYS A 312     -39.359   1.969  22.977  1.00  0.62           H  
ATOM   4696 2HD  LYS A 312     -40.284   2.256  24.442  1.00  0.62           H  
ATOM   4697 1HE  LYS A 312     -40.632  -0.173  22.639  1.00  0.62           H  
ATOM   4698 2HE  LYS A 312     -39.684  -0.091  24.132  1.00  0.62           H  
ATOM   4699 1HZ  LYS A 312     -41.866  -0.987  24.570  1.00  0.62           H  
ATOM   4700 2HZ  LYS A 312     -41.665   0.481  25.348  1.00  0.62           H  
ATOM   4701 3HZ  LYS A 312     -42.654   0.339  23.970  1.00  0.62           H  
ATOM   4702  N   GLY A 313     -41.081   3.863  18.267  1.00  0.62           N  
ATOM   4703  CA  GLY A 313     -40.632   3.596  16.907  1.00  0.62           C  
ATOM   4704  C   GLY A 313     -40.506   4.817  16.033  1.00  0.62           C  
ATOM   4705  O   GLY A 313     -40.125   5.889  16.490  1.00  0.62           O  
ATOM   4706  H   GLY A 313     -40.962   4.770  18.720  1.00  0.62           H  
ATOM   4707 1HA  GLY A 313     -39.664   3.096  16.954  1.00  0.62           H  
ATOM   4708 2HA  GLY A 313     -41.307   2.898  16.437  1.00  0.62           H  
ATOM   4709  N   TYR A 314     -40.833   4.632  14.761  1.00  0.63           N  
ATOM   4710  CA  TYR A 314     -40.671   5.665  13.757  1.00  0.63           C  
ATOM   4711  C   TYR A 314     -41.812   5.699  12.765  1.00  0.63           C  
ATOM   4712  O   TYR A 314     -42.572   4.722  12.631  1.00  0.63           O  
ATOM   4713  CB  TYR A 314     -39.416   5.371  12.949  1.00  0.63           C  
ATOM   4714  CG  TYR A 314     -39.556   4.123  12.123  1.00  0.63           C  
ATOM   4715  CD1 TYR A 314     -39.985   4.198  10.813  1.00  0.63           C  
ATOM   4716  CD2 TYR A 314     -39.261   2.894  12.685  1.00  0.63           C  
ATOM   4717  CE1 TYR A 314     -40.125   3.056  10.061  1.00  0.63           C  
ATOM   4718  CE2 TYR A 314     -39.396   1.745  11.931  1.00  0.63           C  
ATOM   4719  CZ  TYR A 314     -39.826   1.825  10.621  1.00  0.63           C  
ATOM   4720  OH  TYR A 314     -39.963   0.680   9.868  1.00  0.63           O  
ATOM   4721  H   TYR A 314     -41.173   3.727  14.474  1.00  0.63           H  
ATOM   4722  HA  TYR A 314     -40.612   6.641  14.243  1.00  0.63           H  
ATOM   4723 1HB  TYR A 314     -39.199   6.212  12.285  1.00  0.63           H  
ATOM   4724 2HB  TYR A 314     -38.576   5.214  13.605  1.00  0.63           H  
ATOM   4725  HD1 TYR A 314     -40.212   5.160  10.373  1.00  0.63           H  
ATOM   4726  HD2 TYR A 314     -38.924   2.833  13.720  1.00  0.63           H  
ATOM   4727  HE1 TYR A 314     -40.468   3.124   9.028  1.00  0.63           H  
ATOM   4728  HE2 TYR A 314     -39.165   0.773  12.370  1.00  0.63           H  
ATOM   4729  HH  TYR A 314     -40.212   0.917   8.969  1.00  0.63           H  
ATOM   4730  N   PHE A 315     -41.893   6.813  12.040  1.00  0.64           N  
ATOM   4731  CA  PHE A 315     -42.838   6.901  10.944  1.00  0.64           C  
ATOM   4732  C   PHE A 315     -42.097   7.004   9.618  1.00  0.64           C  
ATOM   4733  O   PHE A 315     -40.977   7.505   9.569  1.00  0.64           O  
ATOM   4734  CB  PHE A 315     -43.773   8.086  11.115  1.00  0.64           C  
ATOM   4735  CG  PHE A 315     -43.105   9.445  11.195  1.00  0.64           C  
ATOM   4736  CD1 PHE A 315     -42.820  10.153  10.049  1.00  0.64           C  
ATOM   4737  CD2 PHE A 315     -42.809  10.040  12.418  1.00  0.64           C  
ATOM   4738  CE1 PHE A 315     -42.263  11.402  10.112  1.00  0.64           C  
ATOM   4739  CE2 PHE A 315     -42.262  11.291  12.476  1.00  0.64           C  
ATOM   4740  CZ  PHE A 315     -41.994  11.979  11.331  1.00  0.64           C  
ATOM   4741  H   PHE A 315     -41.255   7.591  12.236  1.00  0.64           H  
ATOM   4742  HA  PHE A 315     -43.432   5.991  10.921  1.00  0.64           H  
ATOM   4743 1HB  PHE A 315     -44.463   8.096  10.279  1.00  0.64           H  
ATOM   4744 2HB  PHE A 315     -44.366   7.942  12.003  1.00  0.64           H  
ATOM   4745  HD1 PHE A 315     -43.036   9.703   9.087  1.00  0.64           H  
ATOM   4746  HD2 PHE A 315     -43.012   9.519  13.337  1.00  0.64           H  
ATOM   4747  HE1 PHE A 315     -42.040  11.936   9.194  1.00  0.64           H  
ATOM   4748  HE2 PHE A 315     -42.045  11.737  13.432  1.00  0.64           H  
ATOM   4749  HZ  PHE A 315     -41.570  12.977  11.388  1.00  0.64           H  
ATOM   4750  N   GLU A 316     -42.736   6.557   8.545  1.00  0.66           N  
ATOM   4751  CA  GLU A 316     -42.172   6.585   7.201  1.00  0.66           C  
ATOM   4752  C   GLU A 316     -42.871   7.556   6.278  1.00  0.66           C  
ATOM   4753  O   GLU A 316     -44.072   7.422   6.034  1.00  0.66           O  
ATOM   4754  CB  GLU A 316     -42.305   5.198   6.567  1.00  0.66           C  
ATOM   4755  CG  GLU A 316     -41.758   5.074   5.154  1.00  0.66           C  
ATOM   4756  CD  GLU A 316     -42.060   3.722   4.487  1.00  0.66           C  
ATOM   4757  OE1 GLU A 316     -43.181   3.261   4.617  1.00  0.66           O  
ATOM   4758  OE2 GLU A 316     -41.187   3.173   3.834  1.00  0.66           O  
ATOM   4759  H   GLU A 316     -43.649   6.147   8.673  1.00  0.66           H  
ATOM   4760  HA  GLU A 316     -41.124   6.863   7.266  1.00  0.66           H  
ATOM   4761 1HB  GLU A 316     -41.792   4.467   7.189  1.00  0.66           H  
ATOM   4762 2HB  GLU A 316     -43.358   4.916   6.540  1.00  0.66           H  
ATOM   4763 1HG  GLU A 316     -42.183   5.868   4.541  1.00  0.66           H  
ATOM   4764 2HG  GLU A 316     -40.682   5.229   5.194  1.00  0.66           H  
ATOM   4765  N   VAL A 317     -42.129   8.495   5.709  1.00  0.67           N  
ATOM   4766  CA  VAL A 317     -42.745   9.424   4.779  1.00  0.67           C  
ATOM   4767  C   VAL A 317     -42.573   8.835   3.390  1.00  0.67           C  
ATOM   4768  O   VAL A 317     -41.453   8.562   2.954  1.00  0.67           O  
ATOM   4769  CB  VAL A 317     -42.099  10.808   4.889  1.00  0.67           C  
ATOM   4770  CG1 VAL A 317     -42.753  11.779   3.902  1.00  0.67           C  
ATOM   4771  CG2 VAL A 317     -42.205  11.262   6.342  1.00  0.67           C  
ATOM   4772  H   VAL A 317     -41.143   8.575   5.950  1.00  0.67           H  
ATOM   4773  HA  VAL A 317     -43.809   9.510   4.997  1.00  0.67           H  
ATOM   4774  HB  VAL A 317     -41.045  10.738   4.618  1.00  0.67           H  
ATOM   4775 1HG1 VAL A 317     -42.279  12.755   3.981  1.00  0.67           H  
ATOM   4776 2HG1 VAL A 317     -42.632  11.404   2.893  1.00  0.67           H  
ATOM   4777 3HG1 VAL A 317     -43.816  11.872   4.129  1.00  0.67           H  
ATOM   4778 1HG2 VAL A 317     -41.743  12.212   6.454  1.00  0.67           H  
ATOM   4779 2HG2 VAL A 317     -43.235  11.333   6.643  1.00  0.67           H  
ATOM   4780 3HG2 VAL A 317     -41.691  10.534   6.978  1.00  0.67           H  
ATOM   4781  N   ARG A 318     -43.694   8.586   2.718  1.00  0.69           N  
ATOM   4782  CA  ARG A 318     -43.728   7.889   1.432  1.00  0.69           C  
ATOM   4783  C   ARG A 318     -43.978   8.835   0.256  1.00  0.69           C  
ATOM   4784  O   ARG A 318     -44.303   8.405  -0.854  1.00  0.69           O  
ATOM   4785  CB  ARG A 318     -44.821   6.821   1.486  1.00  0.69           C  
ATOM   4786  CG  ARG A 318     -44.593   5.726   2.560  1.00  0.69           C  
ATOM   4787  CD  ARG A 318     -45.751   4.751   2.695  1.00  0.69           C  
ATOM   4788  NE  ARG A 318     -45.942   3.869   1.524  1.00  0.69           N  
ATOM   4789  CZ  ARG A 318     -45.336   2.673   1.314  1.00  0.69           C  
ATOM   4790  NH1 ARG A 318     -44.475   2.165   2.189  1.00  0.69           N  
ATOM   4791  NH2 ARG A 318     -45.611   1.992   0.207  1.00  0.69           N  
ATOM   4792  H   ARG A 318     -44.586   8.865   3.130  1.00  0.69           H  
ATOM   4793  HA  ARG A 318     -42.768   7.399   1.288  1.00  0.69           H  
ATOM   4794 1HB  ARG A 318     -45.785   7.295   1.696  1.00  0.69           H  
ATOM   4795 2HB  ARG A 318     -44.901   6.325   0.517  1.00  0.69           H  
ATOM   4796 1HG  ARG A 318     -43.698   5.161   2.316  1.00  0.69           H  
ATOM   4797 2HG  ARG A 318     -44.457   6.207   3.531  1.00  0.69           H  
ATOM   4798 1HD  ARG A 318     -45.572   4.119   3.568  1.00  0.69           H  
ATOM   4799 2HD  ARG A 318     -46.676   5.314   2.847  1.00  0.69           H  
ATOM   4800  HE  ARG A 318     -46.600   4.177   0.811  1.00  0.69           H  
ATOM   4801 1HH1 ARG A 318     -44.224   2.664   3.053  1.00  0.69           H  
ATOM   4802 2HH1 ARG A 318     -44.037   1.279   2.002  1.00  0.69           H  
ATOM   4803 1HH2 ARG A 318     -46.268   2.380  -0.499  1.00  0.69           H  
ATOM   4804 2HH2 ARG A 318     -45.171   1.105   0.033  1.00  0.69           H  
ATOM   4805  N   LEU A 319     -43.859  10.133   0.516  1.00  0.71           N  
ATOM   4806  CA  LEU A 319     -44.113  11.149  -0.498  1.00  0.71           C  
ATOM   4807  C   LEU A 319     -42.899  11.595  -1.324  1.00  0.71           C  
ATOM   4808  O   LEU A 319     -43.043  12.428  -2.211  1.00  0.71           O  
ATOM   4809  CB  LEU A 319     -44.685  12.404   0.147  1.00  0.71           C  
ATOM   4810  CG  LEU A 319     -46.034  12.303   0.849  1.00  0.71           C  
ATOM   4811  CD1 LEU A 319     -46.325  13.659   1.501  1.00  0.71           C  
ATOM   4812  CD2 LEU A 319     -47.118  11.932  -0.163  1.00  0.71           C  
ATOM   4813  H   LEU A 319     -43.588  10.412   1.446  1.00  0.71           H  
ATOM   4814  HA  LEU A 319     -44.864  10.750  -1.164  1.00  0.71           H  
ATOM   4815 1HB  LEU A 319     -43.967  12.760   0.882  1.00  0.71           H  
ATOM   4816 2HB  LEU A 319     -44.774  13.158  -0.623  1.00  0.71           H  
ATOM   4817  HG  LEU A 319     -45.992  11.542   1.634  1.00  0.71           H  
ATOM   4818 1HD1 LEU A 319     -47.273  13.642   2.017  1.00  0.71           H  
ATOM   4819 2HD1 LEU A 319     -45.535  13.893   2.216  1.00  0.71           H  
ATOM   4820 3HD1 LEU A 319     -46.360  14.433   0.743  1.00  0.71           H  
ATOM   4821 1HD2 LEU A 319     -48.074  11.876   0.332  1.00  0.71           H  
ATOM   4822 2HD2 LEU A 319     -47.170  12.683  -0.939  1.00  0.71           H  
ATOM   4823 3HD2 LEU A 319     -46.885  10.964  -0.612  1.00  0.71           H  
ATOM   4824  N   ALA A 320     -41.699  11.119  -1.008  1.00  0.73           N  
ATOM   4825  CA  ALA A 320     -40.515  11.605  -1.727  1.00  0.73           C  
ATOM   4826  C   ALA A 320     -40.130  10.714  -2.907  1.00  0.73           C  
ATOM   4827  O   ALA A 320     -40.293   9.491  -2.864  1.00  0.73           O  
ATOM   4828  CB  ALA A 320     -39.353  11.760  -0.757  1.00  0.73           C  
ATOM   4829  H   ALA A 320     -41.599  10.422  -0.283  1.00  0.73           H  
ATOM   4830  HA  ALA A 320     -40.736  12.577  -2.131  1.00  0.73           H  
ATOM   4831 1HB  ALA A 320     -38.493  12.163  -1.296  1.00  0.73           H  
ATOM   4832 2HB  ALA A 320     -39.636  12.446   0.041  1.00  0.73           H  
ATOM   4833 3HB  ALA A 320     -39.092  10.818  -0.332  1.00  0.73           H  
ATOM   4834  N   ALA A 321     -39.625  11.347  -3.972  1.00  0.75           N  
ATOM   4835  CA  ALA A 321     -39.115  10.658  -5.164  1.00  0.75           C  
ATOM   4836  C   ALA A 321     -37.671  10.196  -4.987  1.00  0.75           C  
ATOM   4837  O   ALA A 321     -36.897  10.801  -4.245  1.00  0.75           O  
ATOM   4838  CB  ALA A 321     -39.197  11.547  -6.388  1.00  0.75           C  
ATOM   4839  H   ALA A 321     -39.579  12.367  -3.953  1.00  0.75           H  
ATOM   4840  HA  ALA A 321     -39.730   9.793  -5.334  1.00  0.75           H  
ATOM   4841 1HB  ALA A 321     -38.839  11.004  -7.260  1.00  0.75           H  
ATOM   4842 2HB  ALA A 321     -40.212  11.854  -6.557  1.00  0.75           H  
ATOM   4843 3HB  ALA A 321     -38.581  12.427  -6.229  1.00  0.75           H  
ATOM   4844  N   SER A 322     -37.271   9.174  -5.743  1.00  0.76           N  
ATOM   4845  CA  SER A 322     -35.882   8.702  -5.717  1.00  0.76           C  
ATOM   4846  C   SER A 322     -34.847   9.723  -6.153  1.00  0.76           C  
ATOM   4847  O   SER A 322     -33.679   9.629  -5.782  1.00  0.76           O  
ATOM   4848  CB  SER A 322     -35.728   7.483  -6.558  1.00  0.76           C  
ATOM   4849  OG  SER A 322     -36.379   6.437  -6.001  1.00  0.76           O  
ATOM   4850  H   SER A 322     -37.945   8.683  -6.336  1.00  0.76           H  
ATOM   4851  HA  SER A 322     -35.652   8.416  -4.700  1.00  0.76           H  
ATOM   4852 1HB  SER A 322     -36.124   7.657  -7.547  1.00  0.76           H  
ATOM   4853 2HB  SER A 322     -34.684   7.241  -6.658  1.00  0.76           H  
ATOM   4854  HG  SER A 322     -35.890   5.655  -6.284  1.00  0.76           H  
ATOM   4855  N   ASN A 323     -35.265  10.707  -6.937  1.00  0.77           N  
ATOM   4856  CA  ASN A 323     -34.352  11.732  -7.414  1.00  0.77           C  
ATOM   4857  C   ASN A 323     -34.253  12.885  -6.438  1.00  0.77           C  
ATOM   4858  O   ASN A 323     -33.628  13.894  -6.734  1.00  0.77           O  
ATOM   4859  CB  ASN A 323     -34.785  12.258  -8.770  1.00  0.77           C  
ATOM   4860  CG  ASN A 323     -36.088  13.013  -8.749  1.00  0.77           C  
ATOM   4861  OD1 ASN A 323     -36.668  13.294  -7.697  1.00  0.77           O  
ATOM   4862  ND2 ASN A 323     -36.560  13.345  -9.921  1.00  0.77           N  
ATOM   4863  H   ASN A 323     -36.231  10.724  -7.219  1.00  0.77           H  
ATOM   4864  HA  ASN A 323     -33.357  11.294  -7.507  1.00  0.77           H  
ATOM   4865 1HB  ASN A 323     -34.017  12.911  -9.152  1.00  0.77           H  
ATOM   4866 2HB  ASN A 323     -34.874  11.434  -9.468  1.00  0.77           H  
ATOM   4867 1HD2 ASN A 323     -37.446  13.842 -10.003  1.00  0.77           H  
ATOM   4868 2HD2 ASN A 323     -36.058  13.099 -10.748  1.00  0.77           H  
ATOM   4869  N   MET A 324     -34.863  12.748  -5.273  1.00  0.78           N  
ATOM   4870  CA  MET A 324     -34.842  13.802  -4.288  1.00  0.78           C  
ATOM   4871  C   MET A 324     -33.551  13.862  -3.480  1.00  0.78           C  
ATOM   4872  O   MET A 324     -32.880  12.853  -3.233  1.00  0.78           O  
ATOM   4873  CB  MET A 324     -36.067  13.702  -3.389  1.00  0.78           C  
ATOM   4874  CG  MET A 324     -36.168  14.809  -2.422  1.00  0.78           C  
ATOM   4875  SD  MET A 324     -36.283  16.415  -3.215  1.00  0.78           S  
ATOM   4876  CE  MET A 324     -35.635  17.450  -1.961  1.00  0.78           C  
ATOM   4877  H   MET A 324     -35.391  11.905  -5.056  1.00  0.78           H  
ATOM   4878  HA  MET A 324     -34.920  14.748  -4.823  1.00  0.78           H  
ATOM   4879 1HB  MET A 324     -36.971  13.682  -3.997  1.00  0.78           H  
ATOM   4880 2HB  MET A 324     -36.032  12.769  -2.829  1.00  0.78           H  
ATOM   4881 1HG  MET A 324     -37.090  14.663  -1.874  1.00  0.78           H  
ATOM   4882 2HG  MET A 324     -35.355  14.801  -1.724  1.00  0.78           H  
ATOM   4883 1HE  MET A 324     -35.642  18.486  -2.294  1.00  0.78           H  
ATOM   4884 2HE  MET A 324     -36.210  17.356  -1.056  1.00  0.78           H  
ATOM   4885 3HE  MET A 324     -34.650  17.144  -1.751  1.00  0.78           H  
ATOM   4886  N   ASN A 325     -33.203  15.079  -3.080  1.00  0.80           N  
ATOM   4887  CA  ASN A 325     -32.086  15.359  -2.198  1.00  0.80           C  
ATOM   4888  C   ASN A 325     -32.405  14.977  -0.746  1.00  0.80           C  
ATOM   4889  O   ASN A 325     -33.284  15.566  -0.106  1.00  0.80           O  
ATOM   4890  CB  ASN A 325     -31.717  16.827  -2.348  1.00  0.80           C  
ATOM   4891  CG  ASN A 325     -30.562  17.329  -1.537  1.00  0.80           C  
ATOM   4892  OD1 ASN A 325     -30.447  17.196  -0.311  1.00  0.80           O  
ATOM   4893  ND2 ASN A 325     -29.654  17.959  -2.191  1.00  0.80           N  
ATOM   4894  H   ASN A 325     -33.779  15.854  -3.380  1.00  0.80           H  
ATOM   4895  HA  ASN A 325     -31.251  14.746  -2.521  1.00  0.80           H  
ATOM   4896 1HB  ASN A 325     -31.510  17.014  -3.391  1.00  0.80           H  
ATOM   4897 2HB  ASN A 325     -32.554  17.440  -2.096  1.00  0.80           H  
ATOM   4898 1HD2 ASN A 325     -28.875  18.327  -1.682  1.00  0.80           H  
ATOM   4899 2HD2 ASN A 325     -29.726  18.074  -3.187  1.00  0.80           H  
ATOM   4900  N   SER A 326     -31.679  13.976  -0.239  1.00  0.81           N  
ATOM   4901  CA  SER A 326     -31.901  13.431   1.098  1.00  0.81           C  
ATOM   4902  C   SER A 326     -31.717  14.440   2.212  1.00  0.81           C  
ATOM   4903  O   SER A 326     -32.471  14.429   3.189  1.00  0.81           O  
ATOM   4904  CB  SER A 326     -30.969  12.266   1.349  1.00  0.81           C  
ATOM   4905  OG  SER A 326     -31.290  11.182   0.534  1.00  0.81           O  
ATOM   4906  H   SER A 326     -30.970  13.554  -0.823  1.00  0.81           H  
ATOM   4907  HA  SER A 326     -32.929  13.066   1.143  1.00  0.81           H  
ATOM   4908 1HB  SER A 326     -29.939  12.575   1.151  1.00  0.81           H  
ATOM   4909 2HB  SER A 326     -31.018  11.982   2.388  1.00  0.81           H  
ATOM   4910  HG  SER A 326     -30.801  10.436   0.895  1.00  0.81           H  
ATOM   4911  N   TYR A 327     -30.719  15.320   2.089  1.00  0.81           N  
ATOM   4912  CA  TYR A 327     -30.492  16.296   3.146  1.00  0.81           C  
ATOM   4913  C   TYR A 327     -31.687  17.215   3.259  1.00  0.81           C  
ATOM   4914  O   TYR A 327     -32.119  17.531   4.365  1.00  0.81           O  
ATOM   4915  CB  TYR A 327     -29.282  17.170   2.881  1.00  0.81           C  
ATOM   4916  CG  TYR A 327     -27.948  16.572   3.021  1.00  0.81           C  
ATOM   4917  CD1 TYR A 327     -27.172  16.513   1.909  1.00  0.81           C  
ATOM   4918  CD2 TYR A 327     -27.462  16.125   4.249  1.00  0.81           C  
ATOM   4919  CE1 TYR A 327     -25.918  16.015   1.979  1.00  0.81           C  
ATOM   4920  CE2 TYR A 327     -26.176  15.620   4.310  1.00  0.81           C  
ATOM   4921  CZ  TYR A 327     -25.419  15.578   3.157  1.00  0.81           C  
ATOM   4922  OH  TYR A 327     -24.159  15.127   3.174  1.00  0.81           O  
ATOM   4923  H   TYR A 327     -30.140  15.314   1.262  1.00  0.81           H  
ATOM   4924  HA  TYR A 327     -30.369  15.774   4.094  1.00  0.81           H  
ATOM   4925 1HB  TYR A 327     -29.349  17.578   1.887  1.00  0.81           H  
ATOM   4926 2HB  TYR A 327     -29.325  18.014   3.552  1.00  0.81           H  
ATOM   4927  HD1 TYR A 327     -27.559  16.879   0.957  1.00  0.81           H  
ATOM   4928  HD2 TYR A 327     -28.079  16.182   5.147  1.00  0.81           H  
ATOM   4929  HE1 TYR A 327     -25.298  15.981   1.089  1.00  0.81           H  
ATOM   4930  HE2 TYR A 327     -25.759  15.268   5.253  1.00  0.81           H  
ATOM   4931  HH  TYR A 327     -23.880  15.017   4.085  1.00  0.81           H  
ATOM   4932  N   VAL A 328     -32.260  17.599   2.114  1.00  0.81           N  
ATOM   4933  CA  VAL A 328     -33.418  18.483   2.136  1.00  0.81           C  
ATOM   4934  C   VAL A 328     -34.629  17.822   2.739  1.00  0.81           C  
ATOM   4935  O   VAL A 328     -35.271  18.391   3.617  1.00  0.81           O  
ATOM   4936  CB  VAL A 328     -33.812  18.944   0.741  1.00  0.81           C  
ATOM   4937  CG1 VAL A 328     -35.120  19.699   0.803  1.00  0.81           C  
ATOM   4938  CG2 VAL A 328     -32.760  19.786   0.193  1.00  0.81           C  
ATOM   4939  H   VAL A 328     -31.848  17.301   1.226  1.00  0.81           H  
ATOM   4940  HA  VAL A 328     -33.164  19.360   2.731  1.00  0.81           H  
ATOM   4941  HB  VAL A 328     -33.942  18.086   0.123  1.00  0.81           H  
ATOM   4942 1HG1 VAL A 328     -35.404  20.019  -0.196  1.00  0.81           H  
ATOM   4943 2HG1 VAL A 328     -35.899  19.053   1.213  1.00  0.81           H  
ATOM   4944 3HG1 VAL A 328     -35.009  20.572   1.447  1.00  0.81           H  
ATOM   4945 1HG2 VAL A 328     -33.030  20.106  -0.813  1.00  0.81           H  
ATOM   4946 2HG2 VAL A 328     -32.622  20.656   0.831  1.00  0.81           H  
ATOM   4947 3HG2 VAL A 328     -31.862  19.213   0.163  1.00  0.81           H  
ATOM   4948  N   VAL A 329     -34.930  16.592   2.330  1.00  0.80           N  
ATOM   4949  CA  VAL A 329     -36.119  15.974   2.895  1.00  0.80           C  
ATOM   4950  C   VAL A 329     -35.943  15.843   4.389  1.00  0.80           C  
ATOM   4951  O   VAL A 329     -36.851  16.147   5.161  1.00  0.80           O  
ATOM   4952  CB  VAL A 329     -36.401  14.601   2.283  1.00  0.80           C  
ATOM   4953  CG1 VAL A 329     -37.544  13.923   3.048  1.00  0.80           C  
ATOM   4954  CG2 VAL A 329     -36.748  14.788   0.867  1.00  0.80           C  
ATOM   4955  H   VAL A 329     -34.366  16.131   1.611  1.00  0.80           H  
ATOM   4956  HA  VAL A 329     -36.973  16.621   2.696  1.00  0.80           H  
ATOM   4957  HB  VAL A 329     -35.512  13.970   2.364  1.00  0.80           H  
ATOM   4958 1HG1 VAL A 329     -37.758  12.957   2.608  1.00  0.80           H  
ATOM   4959 2HG1 VAL A 329     -37.255  13.798   4.091  1.00  0.80           H  
ATOM   4960 3HG1 VAL A 329     -38.438  14.544   2.989  1.00  0.80           H  
ATOM   4961 1HG2 VAL A 329     -36.941  13.820   0.409  1.00  0.80           H  
ATOM   4962 2HG2 VAL A 329     -37.633  15.423   0.772  1.00  0.80           H  
ATOM   4963 3HG2 VAL A 329     -35.904  15.270   0.388  1.00  0.80           H  
ATOM   4964  N   THR A 330     -34.757  15.419   4.795  1.00  0.79           N  
ATOM   4965  CA  THR A 330     -34.431  15.261   6.188  1.00  0.79           C  
ATOM   4966  C   THR A 330     -34.576  16.590   6.944  1.00  0.79           C  
ATOM   4967  O   THR A 330     -35.277  16.667   7.956  1.00  0.79           O  
ATOM   4968  CB  THR A 330     -32.981  14.751   6.266  1.00  0.79           C  
ATOM   4969  OG1 THR A 330     -32.889  13.464   5.634  1.00  0.79           O  
ATOM   4970  CG2 THR A 330     -32.493  14.699   7.610  1.00  0.79           C  
ATOM   4971  H   THR A 330     -34.036  15.188   4.111  1.00  0.79           H  
ATOM   4972  HA  THR A 330     -35.107  14.529   6.627  1.00  0.79           H  
ATOM   4973  HB  THR A 330     -32.349  15.435   5.719  1.00  0.79           H  
ATOM   4974  HG1 THR A 330     -32.935  13.600   4.661  1.00  0.79           H  
ATOM   4975 1HG2 THR A 330     -31.456  14.359   7.626  1.00  0.79           H  
ATOM   4976 2HG2 THR A 330     -32.566  15.692   8.007  1.00  0.79           H  
ATOM   4977 3HG2 THR A 330     -33.091  14.038   8.154  1.00  0.79           H  
ATOM   4978  N   ALA A 331     -33.989  17.660   6.400  1.00  0.77           N  
ATOM   4979  CA  ALA A 331     -34.016  18.980   7.018  1.00  0.77           C  
ATOM   4980  C   ALA A 331     -35.432  19.497   7.212  1.00  0.77           C  
ATOM   4981  O   ALA A 331     -35.745  20.048   8.270  1.00  0.77           O  
ATOM   4982  CB  ALA A 331     -33.250  19.959   6.147  1.00  0.77           C  
ATOM   4983  H   ALA A 331     -33.458  17.550   5.544  1.00  0.77           H  
ATOM   4984  HA  ALA A 331     -33.540  18.904   7.996  1.00  0.77           H  
ATOM   4985 1HB  ALA A 331     -33.242  20.942   6.618  1.00  0.77           H  
ATOM   4986 2HB  ALA A 331     -32.235  19.604   6.017  1.00  0.77           H  
ATOM   4987 3HB  ALA A 331     -33.738  20.024   5.173  1.00  0.77           H  
ATOM   4988  N   ASP A 332     -36.302  19.253   6.226  1.00  0.75           N  
ATOM   4989  CA  ASP A 332     -37.682  19.711   6.300  1.00  0.75           C  
ATOM   4990  C   ASP A 332     -38.537  18.834   7.178  1.00  0.75           C  
ATOM   4991  O   ASP A 332     -39.425  19.342   7.867  1.00  0.75           O  
ATOM   4992  CB  ASP A 332     -38.293  19.851   4.908  1.00  0.75           C  
ATOM   4993  CG  ASP A 332     -37.781  21.085   4.166  1.00  0.75           C  
ATOM   4994  OD1 ASP A 332     -38.259  22.175   4.449  1.00  0.75           O  
ATOM   4995  OD2 ASP A 332     -36.940  20.974   3.326  1.00  0.75           O  
ATOM   4996  H   ASP A 332     -35.977  18.783   5.380  1.00  0.75           H  
ATOM   4997  HA  ASP A 332     -37.675  20.706   6.736  1.00  0.75           H  
ATOM   4998 1HB  ASP A 332     -38.054  18.957   4.321  1.00  0.75           H  
ATOM   4999 2HB  ASP A 332     -39.367  19.916   4.995  1.00  0.75           H  
ATOM   5000  N   LEU A 333     -38.273  17.533   7.228  1.00  0.73           N  
ATOM   5001  CA  LEU A 333     -39.076  16.743   8.134  1.00  0.73           C  
ATOM   5002  C   LEU A 333     -38.802  17.208   9.556  1.00  0.73           C  
ATOM   5003  O   LEU A 333     -39.741  17.319  10.344  1.00  0.73           O  
ATOM   5004  CB  LEU A 333     -38.809  15.243   7.987  1.00  0.73           C  
ATOM   5005  CG  LEU A 333     -39.321  14.622   6.670  1.00  0.73           C  
ATOM   5006  CD1 LEU A 333     -38.908  13.152   6.601  1.00  0.73           C  
ATOM   5007  CD2 LEU A 333     -40.808  14.812   6.587  1.00  0.73           C  
ATOM   5008  H   LEU A 333     -37.559  17.101   6.640  1.00  0.73           H  
ATOM   5009  HA  LEU A 333     -40.126  16.921   7.911  1.00  0.73           H  
ATOM   5010 1HB  LEU A 333     -37.731  15.083   8.036  1.00  0.73           H  
ATOM   5011 2HB  LEU A 333     -39.279  14.724   8.807  1.00  0.73           H  
ATOM   5012  HG  LEU A 333     -38.874  15.127   5.833  1.00  0.73           H  
ATOM   5013 1HD1 LEU A 333     -39.260  12.721   5.663  1.00  0.73           H  
ATOM   5014 2HD1 LEU A 333     -37.830  13.088   6.641  1.00  0.73           H  
ATOM   5015 3HD1 LEU A 333     -39.340  12.603   7.437  1.00  0.73           H  
ATOM   5016 1HD2 LEU A 333     -41.178  14.398   5.651  1.00  0.73           H  
ATOM   5017 2HD2 LEU A 333     -41.285  14.313   7.427  1.00  0.73           H  
ATOM   5018 3HD2 LEU A 333     -41.028  15.875   6.622  1.00  0.73           H  
ATOM   5019  N   VAL A 334     -37.541  17.561   9.863  1.00  0.72           N  
ATOM   5020  CA  VAL A 334     -37.179  18.043  11.197  1.00  0.72           C  
ATOM   5021  C   VAL A 334     -37.720  19.432  11.480  1.00  0.72           C  
ATOM   5022  O   VAL A 334     -38.308  19.674  12.545  1.00  0.72           O  
ATOM   5023  CB  VAL A 334     -35.667  18.151  11.365  1.00  0.72           C  
ATOM   5024  CG1 VAL A 334     -35.350  18.766  12.676  1.00  0.72           C  
ATOM   5025  CG2 VAL A 334     -35.085  16.890  11.264  1.00  0.72           C  
ATOM   5026  H   VAL A 334     -36.806  17.446   9.159  1.00  0.72           H  
ATOM   5027  HA  VAL A 334     -37.577  17.346  11.934  1.00  0.72           H  
ATOM   5028  HB  VAL A 334     -35.264  18.795  10.583  1.00  0.72           H  
ATOM   5029 1HG1 VAL A 334     -34.283  18.838  12.743  1.00  0.72           H  
ATOM   5030 2HG1 VAL A 334     -35.793  19.761  12.741  1.00  0.72           H  
ATOM   5031 3HG1 VAL A 334     -35.738  18.140  13.481  1.00  0.72           H  
ATOM   5032 1HG2 VAL A 334     -34.065  17.010  11.366  1.00  0.72           H  
ATOM   5033 2HG2 VAL A 334     -35.461  16.236  12.029  1.00  0.72           H  
ATOM   5034 3HG2 VAL A 334     -35.310  16.512  10.307  1.00  0.72           H  
ATOM   5035  N   GLU A 335     -37.542  20.350  10.520  1.00  0.72           N  
ATOM   5036  CA  GLU A 335     -38.022  21.708  10.696  1.00  0.72           C  
ATOM   5037  C   GLU A 335     -39.518  21.700  10.981  1.00  0.72           C  
ATOM   5038  O   GLU A 335     -40.000  22.373  11.893  1.00  0.72           O  
ATOM   5039  CB  GLU A 335     -37.701  22.551   9.459  1.00  0.72           C  
ATOM   5040  CG  GLU A 335     -38.146  24.017   9.532  1.00  0.72           C  
ATOM   5041  CD  GLU A 335     -37.656  24.851   8.361  1.00  0.72           C  
ATOM   5042  OE1 GLU A 335     -36.937  24.334   7.546  1.00  0.72           O  
ATOM   5043  OE2 GLU A 335     -37.999  26.009   8.291  1.00  0.72           O  
ATOM   5044  H   GLU A 335     -37.044  20.111   9.662  1.00  0.72           H  
ATOM   5045  HA  GLU A 335     -37.496  22.142  11.537  1.00  0.72           H  
ATOM   5046 1HB  GLU A 335     -36.625  22.531   9.277  1.00  0.72           H  
ATOM   5047 2HB  GLU A 335     -38.185  22.106   8.592  1.00  0.72           H  
ATOM   5048 1HG  GLU A 335     -39.236  24.041   9.548  1.00  0.72           H  
ATOM   5049 2HG  GLU A 335     -37.801  24.455  10.444  1.00  0.72           H  
ATOM   5050  N   VAL A 336     -40.265  20.890  10.245  1.00  0.76           N  
ATOM   5051  CA  VAL A 336     -41.690  20.841  10.473  1.00  0.76           C  
ATOM   5052  C   VAL A 336     -42.092  20.053  11.712  1.00  0.76           C  
ATOM   5053  O   VAL A 336     -42.906  20.514  12.516  1.00  0.76           O  
ATOM   5054  CB  VAL A 336     -42.384  20.230   9.261  1.00  0.76           C  
ATOM   5055  CG1 VAL A 336     -43.800  20.043   9.574  1.00  0.76           C  
ATOM   5056  CG2 VAL A 336     -42.232  21.162   8.077  1.00  0.76           C  
ATOM   5057  H   VAL A 336     -39.853  20.334   9.493  1.00  0.76           H  
ATOM   5058  HA  VAL A 336     -42.044  21.864  10.585  1.00  0.76           H  
ATOM   5059  HB  VAL A 336     -41.943  19.258   9.021  1.00  0.76           H  
ATOM   5060 1HG1 VAL A 336     -44.295  19.647   8.718  1.00  0.76           H  
ATOM   5061 2HG1 VAL A 336     -43.915  19.364  10.415  1.00  0.76           H  
ATOM   5062 3HG1 VAL A 336     -44.208  20.990   9.826  1.00  0.76           H  
ATOM   5063 1HG2 VAL A 336     -42.736  20.737   7.212  1.00  0.76           H  
ATOM   5064 2HG2 VAL A 336     -42.676  22.127   8.319  1.00  0.76           H  
ATOM   5065 3HG2 VAL A 336     -41.170  21.293   7.853  1.00  0.76           H  
ATOM   5066  N   THR A 337     -41.542  18.857  11.857  1.00  0.84           N  
ATOM   5067  CA  THR A 337     -41.912  17.958  12.930  1.00  0.84           C  
ATOM   5068  C   THR A 337     -41.510  18.373  14.325  1.00  0.84           C  
ATOM   5069  O   THR A 337     -42.309  18.247  15.254  1.00  0.84           O  
ATOM   5070  CB  THR A 337     -41.285  16.603  12.703  1.00  0.84           C  
ATOM   5071  OG1 THR A 337     -41.751  16.060  11.485  1.00  0.84           O  
ATOM   5072  CG2 THR A 337     -41.619  15.732  13.782  1.00  0.84           C  
ATOM   5073  H   THR A 337     -40.851  18.524  11.189  1.00  0.84           H  
ATOM   5074  HA  THR A 337     -42.995  17.852  12.908  1.00  0.84           H  
ATOM   5075  HB  THR A 337     -40.222  16.720  12.664  1.00  0.84           H  
ATOM   5076  HG1 THR A 337     -41.295  16.541  10.763  1.00  0.84           H  
ATOM   5077 1HG2 THR A 337     -41.176  14.755  13.617  1.00  0.84           H  
ATOM   5078 2HG2 THR A 337     -41.265  16.139  14.710  1.00  0.84           H  
ATOM   5079 3HG2 THR A 337     -42.666  15.680  13.803  1.00  0.84           H  
ATOM   5080  N   ILE A 338     -40.263  18.816  14.477  1.00  0.99           N  
ATOM   5081  CA  ILE A 338     -39.707  19.151  15.773  1.00  0.99           C  
ATOM   5082  C   ILE A 338     -39.558  20.634  16.011  1.00  0.99           C  
ATOM   5083  O   ILE A 338     -39.960  21.146  17.048  1.00  0.99           O  
ATOM   5084  CB  ILE A 338     -38.324  18.475  15.954  1.00  0.99           C  
ATOM   5085  CG1 ILE A 338     -38.493  16.963  15.874  1.00  0.99           C  
ATOM   5086  CG2 ILE A 338     -37.649  18.910  17.269  1.00  0.99           C  
ATOM   5087  CD1 ILE A 338     -39.435  16.394  16.936  1.00  0.99           C  
ATOM   5088  H   ILE A 338     -39.663  18.923  13.663  1.00  0.99           H  
ATOM   5089  HA  ILE A 338     -40.377  18.762  16.537  1.00  0.99           H  
ATOM   5090  HB  ILE A 338     -37.683  18.764  15.118  1.00  0.99           H  
ATOM   5091 1HG1 ILE A 338     -38.879  16.713  14.891  1.00  0.99           H  
ATOM   5092 2HG1 ILE A 338     -37.518  16.492  15.993  1.00  0.99           H  
ATOM   5093 1HG2 ILE A 338     -36.677  18.427  17.355  1.00  0.99           H  
ATOM   5094 2HG2 ILE A 338     -37.515  19.992  17.275  1.00  0.99           H  
ATOM   5095 3HG2 ILE A 338     -38.270  18.619  18.116  1.00  0.99           H  
ATOM   5096 1HD1 ILE A 338     -39.515  15.319  16.815  1.00  0.99           H  
ATOM   5097 2HD1 ILE A 338     -39.040  16.619  17.929  1.00  0.99           H  
ATOM   5098 3HD1 ILE A 338     -40.422  16.840  16.832  1.00  0.99           H  
ATOM   5099  N   LEU A 339     -38.941  21.335  15.086  1.00  1.23           N  
ATOM   5100  CA  LEU A 339     -38.635  22.725  15.365  1.00  1.23           C  
ATOM   5101  C   LEU A 339     -39.871  23.633  15.409  1.00  1.23           C  
ATOM   5102  O   LEU A 339     -40.122  24.296  16.425  1.00  1.23           O  
ATOM   5103  CB  LEU A 339     -37.649  23.213  14.325  1.00  1.23           C  
ATOM   5104  CG  LEU A 339     -37.182  24.618  14.404  1.00  1.23           C  
ATOM   5105  CD1 LEU A 339     -36.491  24.839  15.727  1.00  1.23           C  
ATOM   5106  CD2 LEU A 339     -36.231  24.847  13.251  1.00  1.23           C  
ATOM   5107  H   LEU A 339     -38.669  20.895  14.205  1.00  1.23           H  
ATOM   5108  HA  LEU A 339     -38.146  22.766  16.335  1.00  1.23           H  
ATOM   5109 1HB  LEU A 339     -36.781  22.559  14.324  1.00  1.23           H  
ATOM   5110 2HB  LEU A 339     -38.135  23.129  13.378  1.00  1.23           H  
ATOM   5111  HG  LEU A 339     -38.029  25.305  14.331  1.00  1.23           H  
ATOM   5112 1HD1 LEU A 339     -36.138  25.867  15.783  1.00  1.23           H  
ATOM   5113 2HD1 LEU A 339     -37.190  24.656  16.530  1.00  1.23           H  
ATOM   5114 3HD1 LEU A 339     -35.651  24.158  15.812  1.00  1.23           H  
ATOM   5115 1HD2 LEU A 339     -35.863  25.871  13.276  1.00  1.23           H  
ATOM   5116 2HD2 LEU A 339     -35.401  24.152  13.332  1.00  1.23           H  
ATOM   5117 3HD2 LEU A 339     -36.746  24.676  12.328  1.00  1.23           H  
ATOM   5118  N   ASN A 340     -40.691  23.607  14.355  1.00  1.56           N  
ATOM   5119  CA  ASN A 340     -41.874  24.467  14.274  1.00  1.56           C  
ATOM   5120  C   ASN A 340     -42.942  24.214  15.349  1.00  1.56           C  
ATOM   5121  O   ASN A 340     -43.707  25.125  15.686  1.00  1.56           O  
ATOM   5122  CB  ASN A 340     -42.512  24.370  12.897  1.00  1.56           C  
ATOM   5123  CG  ASN A 340     -41.691  25.083  11.826  1.00  1.56           C  
ATOM   5124  OD1 ASN A 340     -40.792  25.877  12.139  1.00  1.56           O  
ATOM   5125  ND2 ASN A 340     -42.011  24.837  10.582  1.00  1.56           N  
ATOM   5126  H   ASN A 340     -40.452  23.031  13.550  1.00  1.56           H  
ATOM   5127  HA  ASN A 340     -41.537  25.495  14.409  1.00  1.56           H  
ATOM   5128 1HB  ASN A 340     -42.610  23.317  12.620  1.00  1.56           H  
ATOM   5129 2HB  ASN A 340     -43.514  24.796  12.924  1.00  1.56           H  
ATOM   5130 1HD2 ASN A 340     -41.519  25.290   9.837  1.00  1.56           H  
ATOM   5131 2HD2 ASN A 340     -42.771  24.220  10.381  1.00  1.56           H  
ATOM   5132  N   THR A 341     -43.047  22.992  15.859  1.00  1.99           N  
ATOM   5133  CA  THR A 341     -44.055  22.711  16.878  1.00  1.99           C  
ATOM   5134  C   THR A 341     -43.629  21.592  17.842  1.00  1.99           C  
ATOM   5135  O   THR A 341     -42.922  21.868  18.823  1.00  1.99           O  
ATOM   5136  OXT THR A 341     -44.117  20.456  17.752  1.00  1.99           O  
ATOM   5137  CB  THR A 341     -45.421  22.441  16.224  1.00  1.99           C  
ATOM   5138  OG1 THR A 341     -45.808  23.591  15.448  1.00  1.99           O  
ATOM   5139  CG2 THR A 341     -46.475  22.160  17.275  1.00  1.99           C  
ATOM   5140  H   THR A 341     -42.412  22.267  15.549  1.00  1.99           H  
ATOM   5141  HA  THR A 341     -44.177  23.612  17.478  1.00  1.99           H  
ATOM   5142  HB  THR A 341     -45.340  21.599  15.566  1.00  1.99           H  
ATOM   5143  HG1 THR A 341     -45.276  24.370  15.734  1.00  1.99           H  
ATOM   5144 1HG2 THR A 341     -47.430  21.972  16.784  1.00  1.99           H  
ATOM   5145 2HG2 THR A 341     -46.186  21.289  17.849  1.00  1.99           H  
ATOM   5146 3HG2 THR A 341     -46.567  23.019  17.936  1.00  1.99           H  
TER    5147
ENDMDL

REMARK ID 699103 MODEL 2 88
PFRMAT TS
TARGET 88
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       2.556   2.960  -0.417  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.694   1.819  -0.138  1.00  2.82           C  
ATOM      3  C   MET A   1       1.290   1.763   1.339  1.00  2.82           C  
ATOM      4  O   MET A   1       0.238   2.271   1.716  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.383   0.518  -0.560  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.545  -0.757  -0.361  1.00  2.82           C  
ATOM      7  SD  MET A   1       2.473  -2.250  -0.733  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.566  -2.308   0.688  1.00  2.82           C  
ATOM      9 1H   MET A   1       2.702   3.029  -1.415  1.00  2.82           H  
ATOM     10 2H   MET A   1       2.109   3.803  -0.085  1.00  2.82           H  
ATOM     11 3H   MET A   1       3.444   2.841   0.045  1.00  2.82           H  
ATOM     12  HA  MET A   1       0.780   1.929  -0.722  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.625   0.576  -1.620  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.323   0.399  -0.028  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.175  -0.831   0.656  1.00  2.82           H  
ATOM     16 2HG  MET A   1       0.683  -0.718  -1.026  1.00  2.82           H  
ATOM     17 1HE  MET A   1       4.214  -3.180   0.614  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.174  -1.404   0.719  1.00  2.82           H  
ATOM     19 3HE  MET A   1       2.973  -2.377   1.598  1.00  2.82           H  
ATOM     20  N   SER A   2       2.123   1.136   2.179  1.00  2.22           N  
ATOM     21  CA  SER A   2       1.807   0.975   3.606  1.00  2.22           C  
ATOM     22  C   SER A   2       2.160   2.148   4.539  1.00  2.22           C  
ATOM     23  O   SER A   2       1.797   2.125   5.714  1.00  2.22           O  
ATOM     24  CB  SER A   2       2.473  -0.284   4.119  1.00  2.22           C  
ATOM     25  OG  SER A   2       3.870  -0.166   4.100  1.00  2.22           O  
ATOM     26  H   SER A   2       2.981   0.729   1.841  1.00  2.22           H  
ATOM     27  HA  SER A   2       0.728   0.826   3.680  1.00  2.22           H  
ATOM     28 1HB  SER A   2       2.136  -0.484   5.136  1.00  2.22           H  
ATOM     29 2HB  SER A   2       2.168  -1.125   3.504  1.00  2.22           H  
ATOM     30  HG  SER A   2       4.095   0.449   4.806  1.00  2.22           H  
ATOM     31  N   GLU A   3       2.890   3.148   4.044  1.00  1.67           N  
ATOM     32  CA  GLU A   3       3.304   4.262   4.905  1.00  1.67           C  
ATOM     33  C   GLU A   3       2.190   5.288   5.130  1.00  1.67           C  
ATOM     34  O   GLU A   3       1.936   5.695   6.261  1.00  1.67           O  
ATOM     35  CB  GLU A   3       4.523   4.968   4.301  1.00  1.67           C  
ATOM     36  CG  GLU A   3       5.799   4.122   4.282  1.00  1.67           C  
ATOM     37  CD  GLU A   3       6.982   4.827   3.641  1.00  1.67           C  
ATOM     38  OE1 GLU A   3       6.814   5.924   3.164  1.00  1.67           O  
ATOM     39  OE2 GLU A   3       8.051   4.261   3.634  1.00  1.67           O  
ATOM     40  H   GLU A   3       3.162   3.125   3.079  1.00  1.67           H  
ATOM     41  HA  GLU A   3       3.586   3.855   5.876  1.00  1.67           H  
ATOM     42 1HB  GLU A   3       4.299   5.265   3.276  1.00  1.67           H  
ATOM     43 2HB  GLU A   3       4.730   5.879   4.865  1.00  1.67           H  
ATOM     44 1HG  GLU A   3       6.060   3.859   5.306  1.00  1.67           H  
ATOM     45 2HG  GLU A   3       5.596   3.198   3.741  1.00  1.67           H  
ATOM     46  N   ASN A   4       1.542   5.706   4.048  1.00  1.25           N  
ATOM     47  CA  ASN A   4       0.464   6.692   4.097  1.00  1.25           C  
ATOM     48  C   ASN A   4      -0.877   5.984   4.014  1.00  1.25           C  
ATOM     49  O   ASN A   4      -0.939   4.813   3.646  1.00  1.25           O  
ATOM     50  CB  ASN A   4       0.582   7.722   2.991  1.00  1.25           C  
ATOM     51  CG  ASN A   4       1.798   8.603   3.113  1.00  1.25           C  
ATOM     52  OD1 ASN A   4       2.183   9.036   4.206  1.00  1.25           O  
ATOM     53  ND2 ASN A   4       2.416   8.884   1.993  1.00  1.25           N  
ATOM     54  H   ASN A   4       1.805   5.321   3.158  1.00  1.25           H  
ATOM     55  HA  ASN A   4       0.495   7.210   5.059  1.00  1.25           H  
ATOM     56 1HB  ASN A   4       0.594   7.224   2.023  1.00  1.25           H  
ATOM     57 2HB  ASN A   4      -0.295   8.351   3.024  1.00  1.25           H  
ATOM     58 1HD2 ASN A   4       3.232   9.464   2.002  1.00  1.25           H  
ATOM     59 2HD2 ASN A   4       2.074   8.520   1.127  1.00  1.25           H  
ATOM     60  N   MET A   5      -1.952   6.696   4.316  1.00  0.95           N  
ATOM     61  CA  MET A   5      -3.288   6.120   4.220  1.00  0.95           C  
ATOM     62  C   MET A   5      -4.216   6.966   3.349  1.00  0.95           C  
ATOM     63  O   MET A   5      -4.187   8.192   3.393  1.00  0.95           O  
ATOM     64  CB  MET A   5      -3.836   5.929   5.641  1.00  0.95           C  
ATOM     65  CG  MET A   5      -5.216   5.340   5.734  1.00  0.95           C  
ATOM     66  SD  MET A   5      -6.506   6.576   5.570  1.00  0.95           S  
ATOM     67  CE  MET A   5      -6.688   7.229   7.202  1.00  0.95           C  
ATOM     68  H   MET A   5      -1.843   7.655   4.643  1.00  0.95           H  
ATOM     69  HA  MET A   5      -3.213   5.140   3.747  1.00  0.95           H  
ATOM     70 1HB  MET A   5      -3.163   5.275   6.199  1.00  0.95           H  
ATOM     71 2HB  MET A   5      -3.850   6.895   6.157  1.00  0.95           H  
ATOM     72 1HG  MET A   5      -5.337   4.620   4.933  1.00  0.95           H  
ATOM     73 2HG  MET A   5      -5.351   4.811   6.668  1.00  0.95           H  
ATOM     74 1HE  MET A   5      -7.456   7.996   7.203  1.00  0.95           H  
ATOM     75 2HE  MET A   5      -6.978   6.435   7.866  1.00  0.95           H  
ATOM     76 3HE  MET A   5      -5.747   7.659   7.532  1.00  0.95           H  
ATOM     77  N   ILE A   6      -5.044   6.301   2.548  1.00  0.77           N  
ATOM     78  CA  ILE A   6      -6.013   6.984   1.700  1.00  0.77           C  
ATOM     79  C   ILE A   6      -7.400   6.867   2.290  1.00  0.77           C  
ATOM     80  O   ILE A   6      -7.871   5.756   2.562  1.00  0.77           O  
ATOM     81  CB  ILE A   6      -6.078   6.365   0.297  1.00  0.77           C  
ATOM     82  CG1 ILE A   6      -4.738   6.447  -0.392  1.00  0.77           C  
ATOM     83  CG2 ILE A   6      -7.164   7.078  -0.526  1.00  0.77           C  
ATOM     84  CD1 ILE A   6      -4.687   5.608  -1.650  1.00  0.77           C  
ATOM     85  H   ILE A   6      -5.014   5.289   2.529  1.00  0.77           H  
ATOM     86  HA  ILE A   6      -5.750   8.035   1.626  1.00  0.77           H  
ATOM     87  HB  ILE A   6      -6.336   5.315   0.377  1.00  0.77           H  
ATOM     88 1HG1 ILE A   6      -4.534   7.485  -0.651  1.00  0.77           H  
ATOM     89 2HG1 ILE A   6      -3.962   6.098   0.289  1.00  0.77           H  
ATOM     90 1HG2 ILE A   6      -7.225   6.631  -1.516  1.00  0.77           H  
ATOM     91 2HG2 ILE A   6      -8.131   6.980  -0.032  1.00  0.77           H  
ATOM     92 3HG2 ILE A   6      -6.911   8.137  -0.616  1.00  0.77           H  
ATOM     93 1HD1 ILE A   6      -3.703   5.699  -2.109  1.00  0.77           H  
ATOM     94 2HD1 ILE A   6      -4.874   4.563  -1.395  1.00  0.77           H  
ATOM     95 3HD1 ILE A   6      -5.447   5.951  -2.350  1.00  0.77           H  
ATOM     96  N   ALA A   7      -8.035   8.004   2.507  1.00  0.68           N  
ATOM     97  CA  ALA A   7      -9.381   7.995   3.030  1.00  0.68           C  
ATOM     98  C   ALA A   7     -10.330   8.505   1.970  1.00  0.68           C  
ATOM     99  O   ALA A   7     -10.084   9.552   1.364  1.00  0.68           O  
ATOM    100  CB  ALA A   7      -9.479   8.850   4.283  1.00  0.68           C  
ATOM    101  H   ALA A   7      -7.576   8.881   2.270  1.00  0.68           H  
ATOM    102  HA  ALA A   7      -9.658   6.974   3.265  1.00  0.68           H  
ATOM    103 1HB  ALA A   7     -10.502   8.830   4.659  1.00  0.68           H  
ATOM    104 2HB  ALA A   7      -8.810   8.471   5.037  1.00  0.68           H  
ATOM    105 3HB  ALA A   7      -9.207   9.861   4.036  1.00  0.68           H  
ATOM    106  N   GLU A   8     -11.419   7.783   1.742  1.00  0.64           N  
ATOM    107  CA  GLU A   8     -12.423   8.289   0.821  1.00  0.64           C  
ATOM    108  C   GLU A   8     -13.552   8.848   1.649  1.00  0.64           C  
ATOM    109  O   GLU A   8     -13.918   8.259   2.657  1.00  0.64           O  
ATOM    110  CB  GLU A   8     -12.939   7.234  -0.160  1.00  0.64           C  
ATOM    111  CG  GLU A   8     -11.897   6.714  -1.137  1.00  0.64           C  
ATOM    112  CD  GLU A   8     -12.490   5.879  -2.257  1.00  0.64           C  
ATOM    113  OE1 GLU A   8     -13.687   5.664  -2.261  1.00  0.64           O  
ATOM    114  OE2 GLU A   8     -11.748   5.486  -3.127  1.00  0.64           O  
ATOM    115  H   GLU A   8     -11.546   6.887   2.218  1.00  0.64           H  
ATOM    116  HA  GLU A   8     -12.001   9.101   0.240  1.00  0.64           H  
ATOM    117 1HB  GLU A   8     -13.334   6.400   0.394  1.00  0.64           H  
ATOM    118 2HB  GLU A   8     -13.761   7.656  -0.742  1.00  0.64           H  
ATOM    119 1HG  GLU A   8     -11.374   7.553  -1.563  1.00  0.64           H  
ATOM    120 2HG  GLU A   8     -11.170   6.112  -0.585  1.00  0.64           H  
ATOM    121  N   TYR A   9     -14.129   9.949   1.214  1.00  0.64           N  
ATOM    122  CA  TYR A   9     -15.210  10.588   1.945  1.00  0.64           C  
ATOM    123  C   TYR A   9     -16.456  10.533   1.102  1.00  0.64           C  
ATOM    124  O   TYR A   9     -16.432  10.925  -0.062  1.00  0.64           O  
ATOM    125  CB  TYR A   9     -14.794  11.998   2.274  1.00  0.64           C  
ATOM    126  CG  TYR A   9     -13.543  12.018   3.136  1.00  0.64           C  
ATOM    127  CD1 TYR A   9     -12.314  11.862   2.528  1.00  0.64           C  
ATOM    128  CD2 TYR A   9     -13.607  12.188   4.508  1.00  0.64           C  
ATOM    129  CE1 TYR A   9     -11.176  11.864   3.271  1.00  0.64           C  
ATOM    130  CE2 TYR A   9     -12.459  12.196   5.257  1.00  0.64           C  
ATOM    131  CZ  TYR A   9     -11.244  12.029   4.644  1.00  0.64           C  
ATOM    132  OH  TYR A   9     -10.096  12.032   5.387  1.00  0.64           O  
ATOM    133  H   TYR A   9     -13.775  10.374   0.364  1.00  0.64           H  
ATOM    134  HA  TYR A   9     -15.403  10.041   2.865  1.00  0.64           H  
ATOM    135 1HB  TYR A   9     -14.609  12.552   1.358  1.00  0.64           H  
ATOM    136 2HB  TYR A   9     -15.575  12.475   2.812  1.00  0.64           H  
ATOM    137  HD1 TYR A   9     -12.252  11.726   1.443  1.00  0.64           H  
ATOM    138  HD2 TYR A   9     -14.547  12.317   4.995  1.00  0.64           H  
ATOM    139  HE1 TYR A   9     -10.226  11.730   2.777  1.00  0.64           H  
ATOM    140  HE2 TYR A   9     -12.515  12.332   6.336  1.00  0.64           H  
ATOM    141  HH  TYR A   9     -10.276  12.445   6.233  1.00  0.64           H  
ATOM    142  N   ILE A  10     -17.523   9.995   1.687  1.00  0.66           N  
ATOM    143  CA  ILE A  10     -18.787   9.717   1.011  1.00  0.66           C  
ATOM    144  C   ILE A  10     -19.972  10.472   1.626  1.00  0.66           C  
ATOM    145  O   ILE A  10     -20.164  10.457   2.848  1.00  0.66           O  
ATOM    146  CB  ILE A  10     -19.062   8.213   1.152  1.00  0.66           C  
ATOM    147  CG1 ILE A  10     -17.912   7.427   0.589  1.00  0.66           C  
ATOM    148  CG2 ILE A  10     -20.340   7.832   0.428  1.00  0.66           C  
ATOM    149  CD1 ILE A  10     -17.935   6.036   1.051  1.00  0.66           C  
ATOM    150  H   ILE A  10     -17.427   9.697   2.653  1.00  0.66           H  
ATOM    151  HA  ILE A  10     -18.693   9.991  -0.038  1.00  0.66           H  
ATOM    152  HB  ILE A  10     -19.134   7.970   2.199  1.00  0.66           H  
ATOM    153 1HG1 ILE A  10     -17.955   7.452  -0.489  1.00  0.66           H  
ATOM    154 2HG1 ILE A  10     -16.973   7.854   0.911  1.00  0.66           H  
ATOM    155 1HG2 ILE A  10     -20.516   6.763   0.541  1.00  0.66           H  
ATOM    156 2HG2 ILE A  10     -21.175   8.381   0.848  1.00  0.66           H  
ATOM    157 3HG2 ILE A  10     -20.239   8.075  -0.632  1.00  0.66           H  
ATOM    158 1HD1 ILE A  10     -17.091   5.500   0.646  1.00  0.66           H  
ATOM    159 2HD1 ILE A  10     -17.871   6.043   2.129  1.00  0.66           H  
ATOM    160 3HD1 ILE A  10     -18.862   5.562   0.744  1.00  0.66           H  
ATOM    161  N   TRP A  11     -20.779  11.122   0.794  1.00  0.71           N  
ATOM    162  CA  TRP A  11     -21.950  11.822   1.326  1.00  0.71           C  
ATOM    163  C   TRP A  11     -23.094  11.856   0.324  1.00  0.71           C  
ATOM    164  O   TRP A  11     -22.935  11.520  -0.849  1.00  0.71           O  
ATOM    165  CB  TRP A  11     -21.599  13.246   1.757  1.00  0.71           C  
ATOM    166  CG  TRP A  11     -21.250  14.147   0.636  1.00  0.71           C  
ATOM    167  CD1 TRP A  11     -22.085  15.003   0.017  1.00  0.71           C  
ATOM    168  CD2 TRP A  11     -20.000  14.269  -0.031  1.00  0.71           C  
ATOM    169  NE1 TRP A  11     -21.438  15.655  -0.982  1.00  0.71           N  
ATOM    170  CE2 TRP A  11     -20.168  15.219  -1.033  1.00  0.71           C  
ATOM    171  CE3 TRP A  11     -18.781  13.665   0.124  1.00  0.71           C  
ATOM    172  CZ2 TRP A  11     -19.160  15.563  -1.875  1.00  0.71           C  
ATOM    173  CZ3 TRP A  11     -17.780  14.013  -0.720  1.00  0.71           C  
ATOM    174  CH2 TRP A  11     -17.973  14.945  -1.707  1.00  0.71           C  
ATOM    175  H   TRP A  11     -20.558  11.126  -0.205  1.00  0.71           H  
ATOM    176  HA  TRP A  11     -22.297  11.285   2.210  1.00  0.71           H  
ATOM    177 1HB  TRP A  11     -22.435  13.683   2.304  1.00  0.71           H  
ATOM    178 2HB  TRP A  11     -20.764  13.199   2.436  1.00  0.71           H  
ATOM    179  HD1 TRP A  11     -23.120  15.148   0.285  1.00  0.71           H  
ATOM    180  HE1 TRP A  11     -21.847  16.347  -1.596  1.00  0.71           H  
ATOM    181  HE3 TRP A  11     -18.617  12.920   0.895  1.00  0.71           H  
ATOM    182  HZ2 TRP A  11     -19.281  16.294  -2.662  1.00  0.71           H  
ATOM    183  HZ3 TRP A  11     -16.824  13.513  -0.590  1.00  0.71           H  
ATOM    184  HH2 TRP A  11     -17.171  15.199  -2.382  1.00  0.71           H  
ATOM    185  N   ILE A  12     -24.264  12.259   0.797  1.00  0.77           N  
ATOM    186  CA  ILE A  12     -25.455  12.324  -0.043  1.00  0.77           C  
ATOM    187  C   ILE A  12     -25.564  13.705  -0.694  1.00  0.77           C  
ATOM    188  O   ILE A  12     -25.430  14.723  -0.014  1.00  0.77           O  
ATOM    189  CB  ILE A  12     -26.689  12.012   0.809  1.00  0.77           C  
ATOM    190  CG1 ILE A  12     -26.534  10.646   1.417  1.00  0.77           C  
ATOM    191  CG2 ILE A  12     -27.929  11.998  -0.078  1.00  0.77           C  
ATOM    192  CD1 ILE A  12     -27.516  10.379   2.470  1.00  0.77           C  
ATOM    193  H   ILE A  12     -24.333  12.524   1.769  1.00  0.77           H  
ATOM    194  HA  ILE A  12     -25.381  11.584  -0.835  1.00  0.77           H  
ATOM    195  HB  ILE A  12     -26.802  12.748   1.604  1.00  0.77           H  
ATOM    196 1HG1 ILE A  12     -26.655   9.890   0.639  1.00  0.77           H  
ATOM    197 2HG1 ILE A  12     -25.537  10.553   1.843  1.00  0.77           H  
ATOM    198 1HG2 ILE A  12     -28.804  11.755   0.521  1.00  0.77           H  
ATOM    199 2HG2 ILE A  12     -28.058  12.977  -0.531  1.00  0.77           H  
ATOM    200 3HG2 ILE A  12     -27.809  11.246  -0.867  1.00  0.77           H  
ATOM    201 1HD1 ILE A  12     -27.337   9.404   2.853  1.00  0.77           H  
ATOM    202 2HD1 ILE A  12     -27.410  11.109   3.274  1.00  0.77           H  
ATOM    203 3HD1 ILE A  12     -28.514  10.436   2.059  1.00  0.77           H  
ATOM    204  N   GLY A  13     -25.762  13.733  -2.010  1.00  0.85           N  
ATOM    205  CA  GLY A  13     -25.829  14.997  -2.749  1.00  0.85           C  
ATOM    206  C   GLY A  13     -27.202  15.664  -2.634  1.00  0.85           C  
ATOM    207  O   GLY A  13     -28.086  15.181  -1.923  1.00  0.85           O  
ATOM    208  H   GLY A  13     -25.870  12.848  -2.507  1.00  0.85           H  
ATOM    209 1HA  GLY A  13     -25.060  15.673  -2.377  1.00  0.85           H  
ATOM    210 2HA  GLY A  13     -25.601  14.811  -3.797  1.00  0.85           H  
ATOM    211  N   GLY A  14     -27.400  16.752  -3.383  1.00  0.92           N  
ATOM    212  CA  GLY A  14     -28.617  17.566  -3.327  1.00  0.92           C  
ATOM    213  C   GLY A  14     -29.916  16.825  -3.618  1.00  0.92           C  
ATOM    214  O   GLY A  14     -30.969  17.182  -3.091  1.00  0.92           O  
ATOM    215  H   GLY A  14     -26.655  17.079  -3.994  1.00  0.92           H  
ATOM    216 1HA  GLY A  14     -28.685  18.023  -2.342  1.00  0.92           H  
ATOM    217 2HA  GLY A  14     -28.516  18.387  -4.032  1.00  0.92           H  
ATOM    218  N   SER A  15     -29.861  15.787  -4.456  1.00  0.98           N  
ATOM    219  CA  SER A  15     -31.069  15.039  -4.798  1.00  0.98           C  
ATOM    220  C   SER A  15     -31.620  14.244  -3.624  1.00  0.98           C  
ATOM    221  O   SER A  15     -32.759  13.782  -3.653  1.00  0.98           O  
ATOM    222  CB  SER A  15     -30.773  14.050  -5.912  1.00  0.98           C  
ATOM    223  OG  SER A  15     -29.953  12.973  -5.456  1.00  0.98           O  
ATOM    224  H   SER A  15     -28.974  15.524  -4.859  1.00  0.98           H  
ATOM    225  HA  SER A  15     -31.832  15.747  -5.127  1.00  0.98           H  
ATOM    226 1HB  SER A  15     -31.707  13.653  -6.308  1.00  0.98           H  
ATOM    227 2HB  SER A  15     -30.268  14.566  -6.726  1.00  0.98           H  
ATOM    228  HG  SER A  15     -29.624  12.522  -6.295  1.00  0.98           H  
ATOM    229  N   GLY A  16     -30.768  13.992  -2.631  1.00  1.01           N  
ATOM    230  CA  GLY A  16     -31.125  13.197  -1.472  1.00  1.01           C  
ATOM    231  C   GLY A  16     -31.036  11.699  -1.773  1.00  1.01           C  
ATOM    232  O   GLY A  16     -31.235  10.879  -0.883  1.00  1.01           O  
ATOM    233  H   GLY A  16     -29.840  14.413  -2.641  1.00  1.01           H  
ATOM    234 1HA  GLY A  16     -30.464  13.455  -0.645  1.00  1.01           H  
ATOM    235 2HA  GLY A  16     -32.136  13.451  -1.160  1.00  1.01           H  
ATOM    236  N   ILE A  17     -30.730  11.342  -3.023  1.00  0.99           N  
ATOM    237  CA  ILE A  17     -30.667   9.953  -3.459  1.00  0.99           C  
ATOM    238  C   ILE A  17     -29.252   9.539  -3.837  1.00  0.99           C  
ATOM    239  O   ILE A  17     -28.809   8.429  -3.552  1.00  0.99           O  
ATOM    240  CB  ILE A  17     -31.598   9.701  -4.658  1.00  0.99           C  
ATOM    241  CG1 ILE A  17     -33.060   9.968  -4.253  1.00  0.99           C  
ATOM    242  CG2 ILE A  17     -31.424   8.273  -5.163  1.00  0.99           C  
ATOM    243  CD1 ILE A  17     -34.043   9.903  -5.411  1.00  0.99           C  
ATOM    244  H   ILE A  17     -30.557  12.060  -3.721  1.00  0.99           H  
ATOM    245  HA  ILE A  17     -31.002   9.322  -2.640  1.00  0.99           H  
ATOM    246  HB  ILE A  17     -31.348  10.397  -5.462  1.00  0.99           H  
ATOM    247 1HG1 ILE A  17     -33.351   9.250  -3.495  1.00  0.99           H  
ATOM    248 2HG1 ILE A  17     -33.124  10.967  -3.821  1.00  0.99           H  
ATOM    249 1HG2 ILE A  17     -32.078   8.111  -6.015  1.00  0.99           H  
ATOM    250 2HG2 ILE A  17     -30.388   8.120  -5.465  1.00  0.99           H  
ATOM    251 3HG2 ILE A  17     -31.681   7.571  -4.366  1.00  0.99           H  
ATOM    252 1HD1 ILE A  17     -35.048  10.112  -5.049  1.00  0.99           H  
ATOM    253 2HD1 ILE A  17     -33.772  10.643  -6.167  1.00  0.99           H  
ATOM    254 3HD1 ILE A  17     -34.021   8.907  -5.853  1.00  0.99           H  
ATOM    255  N   ASP A  18     -28.578  10.403  -4.570  1.00  0.94           N  
ATOM    256  CA  ASP A  18     -27.270  10.079  -5.117  1.00  0.94           C  
ATOM    257  C   ASP A  18     -26.137  10.289  -4.116  1.00  0.94           C  
ATOM    258  O   ASP A  18     -26.195  11.223  -3.312  1.00  0.94           O  
ATOM    259  CB  ASP A  18     -27.035  10.993  -6.306  1.00  0.94           C  
ATOM    260  CG  ASP A  18     -28.018  10.732  -7.453  1.00  0.94           C  
ATOM    261  OD1 ASP A  18     -27.971   9.679  -8.044  1.00  0.94           O  
ATOM    262  OD2 ASP A  18     -28.874  11.578  -7.661  1.00  0.94           O  
ATOM    263  H   ASP A  18     -28.995  11.305  -4.770  1.00  0.94           H  
ATOM    264  HA  ASP A  18     -27.273   9.036  -5.435  1.00  0.94           H  
ATOM    265 1HB  ASP A  18     -27.124  12.034  -5.989  1.00  0.94           H  
ATOM    266 2HB  ASP A  18     -26.021  10.847  -6.668  1.00  0.94           H  
ATOM    267  N   LEU A  19     -25.088   9.465  -4.222  1.00  0.87           N  
ATOM    268  CA  LEU A  19     -23.868   9.662  -3.435  1.00  0.87           C  
ATOM    269  C   LEU A  19     -22.774  10.373  -4.219  1.00  0.87           C  
ATOM    270  O   LEU A  19     -22.685  10.271  -5.450  1.00  0.87           O  
ATOM    271  CB  LEU A  19     -23.285   8.348  -2.872  1.00  0.87           C  
ATOM    272  CG  LEU A  19     -24.125   7.578  -1.856  1.00  0.87           C  
ATOM    273  CD1 LEU A  19     -23.412   6.254  -1.506  1.00  0.87           C  
ATOM    274  CD2 LEU A  19     -24.278   8.466  -0.604  1.00  0.87           C  
ATOM    275  H   LEU A  19     -25.128   8.695  -4.879  1.00  0.87           H  
ATOM    276  HA  LEU A  19     -24.124  10.288  -2.585  1.00  0.87           H  
ATOM    277 1HB  LEU A  19     -23.078   7.678  -3.704  1.00  0.87           H  
ATOM    278 2HB  LEU A  19     -22.334   8.587  -2.388  1.00  0.87           H  
ATOM    279  HG  LEU A  19     -25.101   7.346  -2.270  1.00  0.87           H  
ATOM    280 1HD1 LEU A  19     -23.979   5.694  -0.772  1.00  0.87           H  
ATOM    281 2HD1 LEU A  19     -23.301   5.648  -2.409  1.00  0.87           H  
ATOM    282 3HD1 LEU A  19     -22.434   6.476  -1.098  1.00  0.87           H  
ATOM    283 1HD2 LEU A  19     -24.852   7.971   0.158  1.00  0.87           H  
ATOM    284 2HD2 LEU A  19     -23.297   8.703  -0.206  1.00  0.87           H  
ATOM    285 3HD2 LEU A  19     -24.777   9.380  -0.893  1.00  0.87           H  
ATOM    286  N   ARG A  20     -21.935  11.075  -3.473  1.00  0.81           N  
ATOM    287  CA  ARG A  20     -20.776  11.796  -3.976  1.00  0.81           C  
ATOM    288  C   ARG A  20     -19.550  11.482  -3.148  1.00  0.81           C  
ATOM    289  O   ARG A  20     -19.662  11.129  -1.969  1.00  0.81           O  
ATOM    290  CB  ARG A  20     -21.050  13.286  -3.960  1.00  0.81           C  
ATOM    291  CG  ARG A  20     -22.160  13.729  -4.910  1.00  0.81           C  
ATOM    292  CD  ARG A  20     -21.676  13.606  -6.318  1.00  0.81           C  
ATOM    293  NE  ARG A  20     -22.632  14.057  -7.316  1.00  0.81           N  
ATOM    294  CZ  ARG A  20     -23.533  13.262  -7.941  1.00  0.81           C  
ATOM    295  NH1 ARG A  20     -23.606  11.971  -7.677  1.00  0.81           N  
ATOM    296  NH2 ARG A  20     -24.346  13.780  -8.850  1.00  0.81           N  
ATOM    297  H   ARG A  20     -22.139  11.130  -2.478  1.00  0.81           H  
ATOM    298  HA  ARG A  20     -20.589  11.484  -5.004  1.00  0.81           H  
ATOM    299 1HB  ARG A  20     -21.364  13.564  -2.962  1.00  0.81           H  
ATOM    300 2HB  ARG A  20     -20.143  13.840  -4.196  1.00  0.81           H  
ATOM    301 1HG  ARG A  20     -23.049  13.119  -4.782  1.00  0.81           H  
ATOM    302 2HG  ARG A  20     -22.406  14.767  -4.716  1.00  0.81           H  
ATOM    303 1HD  ARG A  20     -20.766  14.195  -6.433  1.00  0.81           H  
ATOM    304 2HD  ARG A  20     -21.451  12.558  -6.518  1.00  0.81           H  
ATOM    305  HE  ARG A  20     -22.617  15.036  -7.570  1.00  0.81           H  
ATOM    306 1HH1 ARG A  20     -23.000  11.529  -6.966  1.00  0.81           H  
ATOM    307 2HH1 ARG A  20     -24.254  11.394  -8.193  1.00  0.81           H  
ATOM    308 1HH2 ARG A  20     -24.296  14.767  -9.071  1.00  0.81           H  
ATOM    309 2HH2 ARG A  20     -25.017  13.187  -9.321  1.00  0.81           H  
ATOM    310  N   SER A  21     -18.368  11.598  -3.757  1.00  0.76           N  
ATOM    311  CA  SER A  21     -17.159  11.323  -3.001  1.00  0.76           C  
ATOM    312  C   SER A  21     -15.875  12.003  -3.489  1.00  0.76           C  
ATOM    313  O   SER A  21     -15.775  12.454  -4.633  1.00  0.76           O  
ATOM    314  CB  SER A  21     -16.940   9.811  -2.931  1.00  0.76           C  
ATOM    315  OG  SER A  21     -16.691   9.252  -4.189  1.00  0.76           O  
ATOM    316  H   SER A  21     -18.307  11.878  -4.724  1.00  0.76           H  
ATOM    317  HA  SER A  21     -17.346  11.672  -2.003  1.00  0.76           H  
ATOM    318 1HB  SER A  21     -16.093   9.603  -2.276  1.00  0.76           H  
ATOM    319 2HB  SER A  21     -17.807   9.333  -2.481  1.00  0.76           H  
ATOM    320  HG  SER A  21     -16.463   8.321  -4.003  1.00  0.76           H  
ATOM    321  N   PHE A  22     -14.884  12.016  -2.593  1.00  0.74           N  
ATOM    322  CA  PHE A  22     -13.509  12.484  -2.856  1.00  0.74           C  
ATOM    323  C   PHE A  22     -12.518  11.726  -1.998  1.00  0.74           C  
ATOM    324  O   PHE A  22     -12.906  11.007  -1.080  1.00  0.74           O  
ATOM    325  CB  PHE A  22     -13.261  13.981  -2.593  1.00  0.74           C  
ATOM    326  CG  PHE A  22     -13.419  14.437  -1.180  1.00  0.74           C  
ATOM    327  CD1 PHE A  22     -12.398  14.366  -0.241  1.00  0.74           C  
ATOM    328  CD2 PHE A  22     -14.553  15.024  -0.826  1.00  0.74           C  
ATOM    329  CE1 PHE A  22     -12.605  14.829   1.034  1.00  0.74           C  
ATOM    330  CE2 PHE A  22     -14.762  15.496   0.412  1.00  0.74           C  
ATOM    331  CZ  PHE A  22     -13.794  15.379   1.358  1.00  0.74           C  
ATOM    332  H   PHE A  22     -15.129  11.652  -1.671  1.00  0.74           H  
ATOM    333  HA  PHE A  22     -13.271  12.283  -3.902  1.00  0.74           H  
ATOM    334 1HB  PHE A  22     -12.252  14.238  -2.913  1.00  0.74           H  
ATOM    335 2HB  PHE A  22     -13.947  14.562  -3.208  1.00  0.74           H  
ATOM    336  HD1 PHE A  22     -11.444  13.925  -0.515  1.00  0.74           H  
ATOM    337  HD2 PHE A  22     -15.295  15.120  -1.568  1.00  0.74           H  
ATOM    338  HE1 PHE A  22     -11.830  14.760   1.781  1.00  0.74           H  
ATOM    339  HE2 PHE A  22     -15.698  15.971   0.642  1.00  0.74           H  
ATOM    340  HZ  PHE A  22     -13.967  15.744   2.353  1.00  0.74           H  
ATOM    341  N   SER A  23     -11.226  11.876  -2.280  1.00  0.74           N  
ATOM    342  CA  SER A  23     -10.248  11.203  -1.436  1.00  0.74           C  
ATOM    343  C   SER A  23      -9.128  12.125  -0.976  1.00  0.74           C  
ATOM    344  O   SER A  23      -8.792  13.103  -1.649  1.00  0.74           O  
ATOM    345  CB  SER A  23      -9.648  10.035  -2.192  1.00  0.74           C  
ATOM    346  OG  SER A  23      -8.921  10.479  -3.305  1.00  0.74           O  
ATOM    347  H   SER A  23     -10.925  12.453  -3.052  1.00  0.74           H  
ATOM    348  HA  SER A  23     -10.752  10.838  -0.550  1.00  0.74           H  
ATOM    349 1HB  SER A  23      -9.003   9.461  -1.526  1.00  0.74           H  
ATOM    350 2HB  SER A  23     -10.444   9.380  -2.523  1.00  0.74           H  
ATOM    351  HG  SER A  23      -8.178  10.977  -2.948  1.00  0.74           H  
ATOM    352  N   ARG A  24      -8.551  11.777   0.174  1.00  0.77           N  
ATOM    353  CA  ARG A  24      -7.414  12.481   0.761  1.00  0.77           C  
ATOM    354  C   ARG A  24      -6.340  11.511   1.220  1.00  0.77           C  
ATOM    355  O   ARG A  24      -6.628  10.357   1.542  1.00  0.77           O  
ATOM    356  CB  ARG A  24      -7.824  13.325   1.961  1.00  0.77           C  
ATOM    357  CG  ARG A  24      -8.811  14.442   1.671  1.00  0.77           C  
ATOM    358  CD  ARG A  24      -9.133  15.239   2.890  1.00  0.77           C  
ATOM    359  NE  ARG A  24      -7.964  15.949   3.389  1.00  0.77           N  
ATOM    360  CZ  ARG A  24      -7.965  16.791   4.439  1.00  0.77           C  
ATOM    361  NH1 ARG A  24      -9.076  17.034   5.091  1.00  0.77           N  
ATOM    362  NH2 ARG A  24      -6.842  17.382   4.809  1.00  0.77           N  
ATOM    363  H   ARG A  24      -8.939  10.970   0.664  1.00  0.77           H  
ATOM    364  HA  ARG A  24      -6.985  13.138   0.004  1.00  0.77           H  
ATOM    365 1HB  ARG A  24      -8.235  12.688   2.735  1.00  0.77           H  
ATOM    366 2HB  ARG A  24      -6.932  13.790   2.383  1.00  0.77           H  
ATOM    367 1HG  ARG A  24      -8.403  15.113   0.914  1.00  0.77           H  
ATOM    368 2HG  ARG A  24      -9.726  14.001   1.303  1.00  0.77           H  
ATOM    369 1HD  ARG A  24      -9.901  15.972   2.651  1.00  0.77           H  
ATOM    370 2HD  ARG A  24      -9.496  14.578   3.679  1.00  0.77           H  
ATOM    371  HE  ARG A  24      -7.083  15.792   2.914  1.00  0.77           H  
ATOM    372 1HH1 ARG A  24      -9.940  16.588   4.820  1.00  0.77           H  
ATOM    373 2HH1 ARG A  24      -9.073  17.684   5.872  1.00  0.77           H  
ATOM    374 1HH2 ARG A  24      -5.982  17.196   4.307  1.00  0.77           H  
ATOM    375 2HH2 ARG A  24      -6.843  18.018   5.594  1.00  0.77           H  
ATOM    376  N   THR A  25      -5.104  11.991   1.284  1.00  0.82           N  
ATOM    377  CA  THR A  25      -4.024  11.183   1.834  1.00  0.82           C  
ATOM    378  C   THR A  25      -3.665  11.706   3.222  1.00  0.82           C  
ATOM    379  O   THR A  25      -3.522  12.914   3.429  1.00  0.82           O  
ATOM    380  CB  THR A  25      -2.785  11.166   0.925  1.00  0.82           C  
ATOM    381  OG1 THR A  25      -3.139  10.613  -0.350  1.00  0.82           O  
ATOM    382  CG2 THR A  25      -1.696  10.296   1.552  1.00  0.82           C  
ATOM    383  H   THR A  25      -4.914  12.933   0.976  1.00  0.82           H  
ATOM    384  HA  THR A  25      -4.367  10.157   1.942  1.00  0.82           H  
ATOM    385  HB  THR A  25      -2.412  12.179   0.788  1.00  0.82           H  
ATOM    386  HG1 THR A  25      -3.457   9.715  -0.225  1.00  0.82           H  
ATOM    387 1HG2 THR A  25      -0.826  10.274   0.901  1.00  0.82           H  
ATOM    388 2HG2 THR A  25      -1.407  10.700   2.521  1.00  0.82           H  
ATOM    389 3HG2 THR A  25      -2.082   9.282   1.682  1.00  0.82           H  
ATOM    390  N   LEU A  26      -3.559  10.781   4.166  1.00  0.87           N  
ATOM    391  CA  LEU A  26      -3.273  11.070   5.552  1.00  0.87           C  
ATOM    392  C   LEU A  26      -1.964  10.384   5.967  1.00  0.87           C  
ATOM    393  O   LEU A  26      -1.645   9.306   5.469  1.00  0.87           O  
ATOM    394  CB  LEU A  26      -4.442  10.557   6.415  1.00  0.87           C  
ATOM    395  CG  LEU A  26      -5.777  11.299   6.216  1.00  0.87           C  
ATOM    396  CD1 LEU A  26      -6.548  10.649   5.061  1.00  0.87           C  
ATOM    397  CD2 LEU A  26      -6.586  11.256   7.499  1.00  0.87           C  
ATOM    398  H   LEU A  26      -3.711   9.817   3.896  1.00  0.87           H  
ATOM    399  HA  LEU A  26      -3.193  12.147   5.649  1.00  0.87           H  
ATOM    400 1HB  LEU A  26      -4.618   9.510   6.150  1.00  0.87           H  
ATOM    401 2HB  LEU A  26      -4.179  10.595   7.468  1.00  0.87           H  
ATOM    402  HG  LEU A  26      -5.578  12.337   5.945  1.00  0.87           H  
ATOM    403 1HD1 LEU A  26      -7.483  11.183   4.914  1.00  0.87           H  
ATOM    404 2HD1 LEU A  26      -5.985  10.679   4.154  1.00  0.87           H  
ATOM    405 3HD1 LEU A  26      -6.750   9.618   5.306  1.00  0.87           H  
ATOM    406 1HD2 LEU A  26      -7.522  11.786   7.345  1.00  0.87           H  
ATOM    407 2HD2 LEU A  26      -6.791  10.224   7.767  1.00  0.87           H  
ATOM    408 3HD2 LEU A  26      -6.026  11.732   8.304  1.00  0.87           H  
ATOM    409  N   PRO A  27      -1.179  10.979   6.881  1.00  0.91           N  
ATOM    410  CA  PRO A  27       0.090  10.470   7.397  1.00  0.91           C  
ATOM    411  C   PRO A  27      -0.025   9.216   8.262  1.00  0.91           C  
ATOM    412  O   PRO A  27       0.981   8.576   8.564  1.00  0.91           O  
ATOM    413  CB  PRO A  27       0.607  11.650   8.225  1.00  0.91           C  
ATOM    414  CG  PRO A  27      -0.632  12.415   8.632  1.00  0.91           C  
ATOM    415  CD  PRO A  27      -1.578  12.281   7.464  1.00  0.91           C  
ATOM    416  HA  PRO A  27       0.762  10.275   6.545  1.00  0.91           H  
ATOM    417 1HB  PRO A  27       1.172  11.273   9.090  1.00  0.91           H  
ATOM    418 2HB  PRO A  27       1.305  12.251   7.624  1.00  0.91           H  
ATOM    419 1HG  PRO A  27      -1.044  11.987   9.559  1.00  0.91           H  
ATOM    420 2HG  PRO A  27      -0.374  13.462   8.854  1.00  0.91           H  
ATOM    421 1HD  PRO A  27      -2.603  12.263   7.850  1.00  0.91           H  
ATOM    422 2HD  PRO A  27      -1.410  13.100   6.745  1.00  0.91           H  
ATOM    423  N   LYS A  28      -1.232   8.892   8.716  1.00  0.92           N  
ATOM    424  CA  LYS A  28      -1.403   7.729   9.574  1.00  0.92           C  
ATOM    425  C   LYS A  28      -2.768   7.094   9.398  1.00  0.92           C  
ATOM    426  O   LYS A  28      -3.718   7.746   8.967  1.00  0.92           O  
ATOM    427  CB  LYS A  28      -1.236   8.119  11.037  1.00  0.92           C  
ATOM    428  CG  LYS A  28      -2.318   9.072  11.540  1.00  0.92           C  
ATOM    429  CD  LYS A  28      -2.095   9.445  12.993  1.00  0.92           C  
ATOM    430  CE  LYS A  28      -3.225  10.319  13.521  1.00  0.92           C  
ATOM    431  NZ  LYS A  28      -3.011  10.693  14.949  1.00  0.92           N  
ATOM    432  H   LYS A  28      -2.037   9.436   8.459  1.00  0.92           H  
ATOM    433  HA  LYS A  28      -0.652   6.984   9.308  1.00  0.92           H  
ATOM    434 1HB  LYS A  28      -1.268   7.222  11.657  1.00  0.92           H  
ATOM    435 2HB  LYS A  28      -0.265   8.591  11.183  1.00  0.92           H  
ATOM    436 1HG  LYS A  28      -2.320   9.975  10.931  1.00  0.92           H  
ATOM    437 2HG  LYS A  28      -3.293   8.585  11.445  1.00  0.92           H  
ATOM    438 1HD  LYS A  28      -2.041   8.535  13.593  1.00  0.92           H  
ATOM    439 2HD  LYS A  28      -1.152   9.982  13.091  1.00  0.92           H  
ATOM    440 1HE  LYS A  28      -3.285  11.226  12.922  1.00  0.92           H  
ATOM    441 2HE  LYS A  28      -4.168   9.775  13.434  1.00  0.92           H  
ATOM    442 1HZ  LYS A  28      -3.777  11.270  15.266  1.00  0.92           H  
ATOM    443 2HZ  LYS A  28      -2.964   9.856  15.513  1.00  0.92           H  
ATOM    444 3HZ  LYS A  28      -2.145  11.206  15.036  1.00  0.92           H  
ATOM    445  N   SER A  29      -2.868   5.821   9.764  1.00  0.91           N  
ATOM    446  CA  SER A  29      -4.145   5.126   9.753  1.00  0.91           C  
ATOM    447  C   SER A  29      -5.089   5.748  10.769  1.00  0.91           C  
ATOM    448  O   SER A  29      -4.650   6.144  11.851  1.00  0.91           O  
ATOM    449  CB  SER A  29      -3.932   3.667  10.077  1.00  0.91           C  
ATOM    450  OG  SER A  29      -3.122   3.072   9.105  1.00  0.91           O  
ATOM    451  H   SER A  29      -2.044   5.332  10.083  1.00  0.91           H  
ATOM    452  HA  SER A  29      -4.587   5.220   8.766  1.00  0.91           H  
ATOM    453 1HB  SER A  29      -3.475   3.560  11.058  1.00  0.91           H  
ATOM    454 2HB  SER A  29      -4.898   3.160  10.106  1.00  0.91           H  
ATOM    455  HG  SER A  29      -3.240   2.103   9.197  1.00  0.91           H  
ATOM    456  N   VAL A  30      -6.378   5.794  10.441  1.00  0.87           N  
ATOM    457  CA  VAL A  30      -7.370   6.332  11.360  1.00  0.87           C  
ATOM    458  C   VAL A  30      -8.501   5.350  11.662  1.00  0.87           C  
ATOM    459  O   VAL A  30      -9.206   4.891  10.764  1.00  0.87           O  
ATOM    460  CB  VAL A  30      -7.934   7.653  10.815  1.00  0.87           C  
ATOM    461  CG1 VAL A  30      -8.966   8.144  11.742  1.00  0.87           C  
ATOM    462  CG2 VAL A  30      -6.799   8.690  10.696  1.00  0.87           C  
ATOM    463  H   VAL A  30      -6.667   5.448   9.539  1.00  0.87           H  
ATOM    464  HA  VAL A  30      -6.868   6.558  12.301  1.00  0.87           H  
ATOM    465  HB  VAL A  30      -8.396   7.493   9.846  1.00  0.87           H  
ATOM    466 1HG1 VAL A  30      -9.366   9.077  11.401  1.00  0.87           H  
ATOM    467 2HG1 VAL A  30      -9.759   7.420  11.810  1.00  0.87           H  
ATOM    468 3HG1 VAL A  30      -8.514   8.282  12.709  1.00  0.87           H  
ATOM    469 1HG2 VAL A  30      -7.190   9.628  10.332  1.00  0.87           H  
ATOM    470 2HG2 VAL A  30      -6.349   8.847  11.676  1.00  0.87           H  
ATOM    471 3HG2 VAL A  30      -6.037   8.336  10.007  1.00  0.87           H  
ATOM    472  N   GLU A  31      -8.660   5.048  12.955  1.00  0.82           N  
ATOM    473  CA  GLU A  31      -9.664   4.111  13.467  1.00  0.82           C  
ATOM    474  C   GLU A  31     -10.931   4.769  14.035  1.00  0.82           C  
ATOM    475  O   GLU A  31     -11.805   4.079  14.557  1.00  0.82           O  
ATOM    476  CB  GLU A  31      -9.035   3.231  14.551  1.00  0.82           C  
ATOM    477  CG  GLU A  31      -7.875   2.339  14.070  1.00  0.82           C  
ATOM    478  CD  GLU A  31      -8.300   1.288  13.058  1.00  0.82           C  
ATOM    479  OE1 GLU A  31      -9.305   0.656  13.270  1.00  0.82           O  
ATOM    480  OE2 GLU A  31      -7.613   1.123  12.068  1.00  0.82           O  
ATOM    481  H   GLU A  31      -8.031   5.479  13.618  1.00  0.82           H  
ATOM    482  HA  GLU A  31      -9.972   3.470  12.641  1.00  0.82           H  
ATOM    483 1HB  GLU A  31      -8.659   3.863  15.355  1.00  0.82           H  
ATOM    484 2HB  GLU A  31      -9.799   2.582  14.978  1.00  0.82           H  
ATOM    485 1HG  GLU A  31      -7.112   2.974  13.616  1.00  0.82           H  
ATOM    486 2HG  GLU A  31      -7.430   1.846  14.933  1.00  0.82           H  
ATOM    487  N   ASP A  32     -11.023   6.092  13.951  1.00  0.77           N  
ATOM    488  CA  ASP A  32     -12.165   6.827  14.501  1.00  0.77           C  
ATOM    489  C   ASP A  32     -12.412   8.090  13.691  1.00  0.77           C  
ATOM    490  O   ASP A  32     -11.497   8.857  13.398  1.00  0.77           O  
ATOM    491  CB  ASP A  32     -11.958   7.189  15.978  1.00  0.77           C  
ATOM    492  CG  ASP A  32     -13.258   7.701  16.697  1.00  0.77           C  
ATOM    493  OD1 ASP A  32     -13.816   8.729  16.306  1.00  0.77           O  
ATOM    494  OD2 ASP A  32     -13.666   7.058  17.636  1.00  0.77           O  
ATOM    495  H   ASP A  32     -10.276   6.596  13.500  1.00  0.77           H  
ATOM    496  HA  ASP A  32     -13.052   6.197  14.423  1.00  0.77           H  
ATOM    497 1HB  ASP A  32     -11.595   6.311  16.516  1.00  0.77           H  
ATOM    498 2HB  ASP A  32     -11.188   7.961  16.059  1.00  0.77           H  
ATOM    499  N   ALA A  33     -13.668   8.300  13.325  1.00  0.72           N  
ATOM    500  CA  ALA A  33     -14.092   9.427  12.501  1.00  0.72           C  
ATOM    501  C   ALA A  33     -13.713  10.768  13.111  1.00  0.72           C  
ATOM    502  O   ALA A  33     -13.412  11.716  12.387  1.00  0.72           O  
ATOM    503  CB  ALA A  33     -15.591   9.364  12.297  1.00  0.72           C  
ATOM    504  H   ALA A  33     -14.369   7.642  13.638  1.00  0.72           H  
ATOM    505  HA  ALA A  33     -13.599   9.353  11.537  1.00  0.72           H  
ATOM    506 1HB  ALA A  33     -15.912  10.180  11.667  1.00  0.72           H  
ATOM    507 2HB  ALA A  33     -15.862   8.424  11.831  1.00  0.72           H  
ATOM    508 3HB  ALA A  33     -16.093   9.443  13.261  1.00  0.72           H  
ATOM    509  N   SER A  34     -13.687  10.855  14.443  1.00  0.69           N  
ATOM    510  CA  SER A  34     -13.380  12.116  15.107  1.00  0.69           C  
ATOM    511  C   SER A  34     -11.920  12.535  14.922  1.00  0.69           C  
ATOM    512  O   SER A  34     -11.561  13.675  15.222  1.00  0.69           O  
ATOM    513  CB  SER A  34     -13.738  12.052  16.584  1.00  0.69           C  
ATOM    514  OG  SER A  34     -12.930  11.147  17.271  1.00  0.69           O  
ATOM    515  H   SER A  34     -13.869  10.027  15.024  1.00  0.69           H  
ATOM    516  HA  SER A  34     -14.002  12.888  14.653  1.00  0.69           H  
ATOM    517 1HB  SER A  34     -13.631  13.042  17.023  1.00  0.69           H  
ATOM    518 2HB  SER A  34     -14.780  11.756  16.690  1.00  0.69           H  
ATOM    519  HG  SER A  34     -13.225  10.255  16.972  1.00  0.69           H  
ATOM    520  N   SER A  35     -11.068  11.616  14.455  1.00  0.68           N  
ATOM    521  CA  SER A  35      -9.674  11.935  14.210  1.00  0.68           C  
ATOM    522  C   SER A  35      -9.434  12.354  12.758  1.00  0.68           C  
ATOM    523  O   SER A  35      -8.305  12.689  12.386  1.00  0.68           O  
ATOM    524  CB  SER A  35      -8.789  10.771  14.574  1.00  0.68           C  
ATOM    525  OG  SER A  35      -8.843  10.500  15.949  1.00  0.68           O  
ATOM    526  H   SER A  35     -11.397  10.682  14.218  1.00  0.68           H  
ATOM    527  HA  SER A  35      -9.400  12.775  14.848  1.00  0.68           H  
ATOM    528 1HB  SER A  35      -9.127   9.910  14.037  1.00  0.68           H  
ATOM    529 2HB  SER A  35      -7.765  10.975  14.271  1.00  0.68           H  
ATOM    530  HG  SER A  35      -8.769  11.351  16.387  1.00  0.68           H  
ATOM    531  N   LEU A  36     -10.478  12.334  11.923  1.00  0.67           N  
ATOM    532  CA  LEU A  36     -10.291  12.761  10.549  1.00  0.67           C  
ATOM    533  C   LEU A  36     -10.539  14.264  10.485  1.00  0.67           C  
ATOM    534  O   LEU A  36     -11.441  14.758  11.156  1.00  0.67           O  
ATOM    535  CB  LEU A  36     -11.257  12.037   9.605  1.00  0.67           C  
ATOM    536  CG  LEU A  36     -11.075  10.551   9.485  1.00  0.67           C  
ATOM    537  CD1 LEU A  36     -12.154   9.995   8.689  1.00  0.67           C  
ATOM    538  CD2 LEU A  36      -9.765  10.274   8.797  1.00  0.67           C  
ATOM    539  H   LEU A  36     -11.408  12.060  12.240  1.00  0.67           H  
ATOM    540  HA  LEU A  36      -9.278  12.506  10.268  1.00  0.67           H  
ATOM    541 1HB  LEU A  36     -12.273  12.206   9.967  1.00  0.67           H  
ATOM    542 2HB  LEU A  36     -11.173  12.471   8.611  1.00  0.67           H  
ATOM    543  HG  LEU A  36     -11.100  10.098  10.470  1.00  0.67           H  
ATOM    544 1HD1 LEU A  36     -12.015   8.931   8.584  1.00  0.67           H  
ATOM    545 2HD1 LEU A  36     -13.097  10.194   9.179  1.00  0.67           H  
ATOM    546 3HD1 LEU A  36     -12.139  10.460   7.717  1.00  0.67           H  
ATOM    547 1HD2 LEU A  36      -9.623   9.203   8.698  1.00  0.67           H  
ATOM    548 2HD2 LEU A  36      -9.768  10.728   7.808  1.00  0.67           H  
ATOM    549 3HD2 LEU A  36      -8.963  10.699   9.388  1.00  0.67           H  
ATOM    550  N   PRO A  37      -9.763  15.020   9.703  1.00  0.67           N  
ATOM    551  CA  PRO A  37      -9.930  16.447   9.495  1.00  0.67           C  
ATOM    552  C   PRO A  37     -11.154  16.793   8.653  1.00  0.67           C  
ATOM    553  O   PRO A  37     -11.535  16.033   7.760  1.00  0.67           O  
ATOM    554  CB  PRO A  37      -8.631  16.817   8.780  1.00  0.67           C  
ATOM    555  CG  PRO A  37      -8.184  15.524   8.089  1.00  0.67           C  
ATOM    556  CD  PRO A  37      -8.614  14.421   9.000  1.00  0.67           C  
ATOM    557  HA  PRO A  37      -9.991  16.941  10.474  1.00  0.67           H  
ATOM    558 1HB  PRO A  37      -8.827  17.638   8.075  1.00  0.67           H  
ATOM    559 2HB  PRO A  37      -7.897  17.189   9.509  1.00  0.67           H  
ATOM    560 1HG  PRO A  37      -8.655  15.419   7.119  1.00  0.67           H  
ATOM    561 2HG  PRO A  37      -7.097  15.534   7.917  1.00  0.67           H  
ATOM    562 1HD  PRO A  37      -8.924  13.569   8.381  1.00  0.67           H  
ATOM    563 2HD  PRO A  37      -7.808  14.163   9.712  1.00  0.67           H  
ATOM    564  N   ASP A  38     -11.710  17.981   8.898  1.00  0.68           N  
ATOM    565  CA  ASP A  38     -12.799  18.541   8.092  1.00  0.68           C  
ATOM    566  C   ASP A  38     -12.294  18.885   6.693  1.00  0.68           C  
ATOM    567  O   ASP A  38     -11.103  19.163   6.513  1.00  0.68           O  
ATOM    568  CB  ASP A  38     -13.384  19.818   8.716  1.00  0.68           C  
ATOM    569  CG  ASP A  38     -14.174  19.617  10.014  1.00  0.68           C  
ATOM    570  OD1 ASP A  38     -14.428  18.509  10.391  1.00  0.68           O  
ATOM    571  OD2 ASP A  38     -14.589  20.609  10.600  1.00  0.68           O  
ATOM    572  H   ASP A  38     -11.355  18.529   9.668  1.00  0.68           H  
ATOM    573  HA  ASP A  38     -13.592  17.797   7.997  1.00  0.68           H  
ATOM    574 1HB  ASP A  38     -12.576  20.522   8.908  1.00  0.68           H  
ATOM    575 2HB  ASP A  38     -14.047  20.287   7.983  1.00  0.68           H  
ATOM    576  N   TRP A  39     -13.195  18.908   5.713  1.00  0.68           N  
ATOM    577  CA  TRP A  39     -12.799  19.307   4.356  1.00  0.68           C  
ATOM    578  C   TRP A  39     -13.836  20.177   3.670  1.00  0.68           C  
ATOM    579  O   TRP A  39     -15.031  19.908   3.733  1.00  0.68           O  
ATOM    580  CB  TRP A  39     -12.545  18.090   3.487  1.00  0.68           C  
ATOM    581  CG  TRP A  39     -12.091  18.425   2.068  1.00  0.68           C  
ATOM    582  CD1 TRP A  39     -12.849  18.419   0.935  1.00  0.68           C  
ATOM    583  CD2 TRP A  39     -10.770  18.815   1.648  1.00  0.68           C  
ATOM    584  NE1 TRP A  39     -12.082  18.744  -0.149  1.00  0.68           N  
ATOM    585  CE2 TRP A  39     -10.814  18.989   0.266  1.00  0.68           C  
ATOM    586  CE3 TRP A  39      -9.576  19.027   2.318  1.00  0.68           C  
ATOM    587  CZ2 TRP A  39      -9.696  19.356  -0.459  1.00  0.68           C  
ATOM    588  CZ3 TRP A  39      -8.452  19.393   1.598  1.00  0.68           C  
ATOM    589  CH2 TRP A  39      -8.509  19.551   0.243  1.00  0.68           C  
ATOM    590  H   TRP A  39     -14.159  18.628   5.921  1.00  0.68           H  
ATOM    591  HA  TRP A  39     -11.875  19.879   4.424  1.00  0.68           H  
ATOM    592 1HB  TRP A  39     -11.794  17.457   3.953  1.00  0.68           H  
ATOM    593 2HB  TRP A  39     -13.459  17.524   3.434  1.00  0.68           H  
ATOM    594  HD1 TRP A  39     -13.905  18.180   0.897  1.00  0.68           H  
ATOM    595  HE1 TRP A  39     -12.395  18.804  -1.104  1.00  0.68           H  
ATOM    596  HE3 TRP A  39      -9.531  18.916   3.386  1.00  0.68           H  
ATOM    597  HZ2 TRP A  39      -9.727  19.493  -1.539  1.00  0.68           H  
ATOM    598  HZ3 TRP A  39      -7.521  19.556   2.141  1.00  0.68           H  
ATOM    599  HH2 TRP A  39      -7.607  19.843  -0.296  1.00  0.68           H  
ATOM    600  N   THR A  40     -13.376  21.232   3.012  1.00  0.68           N  
ATOM    601  CA  THR A  40     -14.285  22.126   2.306  1.00  0.68           C  
ATOM    602  C   THR A  40     -14.247  21.842   0.801  1.00  0.68           C  
ATOM    603  O   THR A  40     -13.166  21.740   0.217  1.00  0.68           O  
ATOM    604  CB  THR A  40     -13.936  23.594   2.587  1.00  0.68           C  
ATOM    605  OG1 THR A  40     -14.012  23.842   3.997  1.00  0.68           O  
ATOM    606  CG2 THR A  40     -14.941  24.502   1.895  1.00  0.68           C  
ATOM    607  H   THR A  40     -12.381  21.411   2.988  1.00  0.68           H  
ATOM    608  HA  THR A  40     -15.291  21.946   2.658  1.00  0.68           H  
ATOM    609  HB  THR A  40     -12.933  23.815   2.229  1.00  0.68           H  
ATOM    610  HG1 THR A  40     -13.918  24.785   4.157  1.00  0.68           H  
ATOM    611 1HG2 THR A  40     -14.699  25.544   2.110  1.00  0.68           H  
ATOM    612 2HG2 THR A  40     -14.912  24.347   0.819  1.00  0.68           H  
ATOM    613 3HG2 THR A  40     -15.945  24.279   2.265  1.00  0.68           H  
ATOM    614  N   PHE A  41     -15.422  21.752   0.172  1.00  0.69           N  
ATOM    615  CA  PHE A  41     -15.498  21.438  -1.251  1.00  0.69           C  
ATOM    616  C   PHE A  41     -16.568  22.244  -1.988  1.00  0.69           C  
ATOM    617  O   PHE A  41     -17.490  22.812  -1.394  1.00  0.69           O  
ATOM    618  CB  PHE A  41     -15.793  19.932  -1.429  1.00  0.69           C  
ATOM    619  CG  PHE A  41     -17.186  19.458  -0.950  1.00  0.69           C  
ATOM    620  CD1 PHE A  41     -18.257  19.393  -1.840  1.00  0.69           C  
ATOM    621  CD2 PHE A  41     -17.427  19.083   0.377  1.00  0.69           C  
ATOM    622  CE1 PHE A  41     -19.505  18.966  -1.422  1.00  0.69           C  
ATOM    623  CE2 PHE A  41     -18.692  18.665   0.764  1.00  0.69           C  
ATOM    624  CZ  PHE A  41     -19.710  18.606  -0.131  1.00  0.69           C  
ATOM    625  H   PHE A  41     -16.271  21.856   0.722  1.00  0.69           H  
ATOM    626  HA  PHE A  41     -14.531  21.664  -1.703  1.00  0.69           H  
ATOM    627 1HB  PHE A  41     -15.698  19.674  -2.481  1.00  0.69           H  
ATOM    628 2HB  PHE A  41     -15.045  19.362  -0.892  1.00  0.69           H  
ATOM    629  HD1 PHE A  41     -18.098  19.678  -2.881  1.00  0.69           H  
ATOM    630  HD2 PHE A  41     -16.616  19.130   1.111  1.00  0.69           H  
ATOM    631  HE1 PHE A  41     -20.328  18.913  -2.126  1.00  0.69           H  
ATOM    632  HE2 PHE A  41     -18.891  18.389   1.782  1.00  0.69           H  
ATOM    633  HZ  PHE A  41     -20.691  18.275   0.189  1.00  0.69           H  
ATOM    634  N   ASP A  42     -16.466  22.290  -3.316  1.00  0.70           N  
ATOM    635  CA  ASP A  42     -17.453  23.048  -4.072  1.00  0.70           C  
ATOM    636  C   ASP A  42     -18.728  22.271  -4.264  1.00  0.70           C  
ATOM    637  O   ASP A  42     -18.918  21.537  -5.242  1.00  0.70           O  
ATOM    638  CB  ASP A  42     -16.894  23.502  -5.416  1.00  0.70           C  
ATOM    639  CG  ASP A  42     -17.891  24.348  -6.227  1.00  0.70           C  
ATOM    640  OD1 ASP A  42     -19.101  24.266  -6.005  1.00  0.70           O  
ATOM    641  OD2 ASP A  42     -17.432  25.167  -6.986  1.00  0.70           O  
ATOM    642  H   ASP A  42     -15.710  21.820  -3.792  1.00  0.70           H  
ATOM    643  HA  ASP A  42     -17.692  23.948  -3.505  1.00  0.70           H  
ATOM    644 1HB  ASP A  42     -15.991  24.092  -5.252  1.00  0.70           H  
ATOM    645 2HB  ASP A  42     -16.615  22.631  -6.007  1.00  0.70           H  
ATOM    646  N   GLY A  43     -19.632  22.505  -3.333  1.00  0.71           N  
ATOM    647  CA  GLY A  43     -20.878  21.783  -3.257  1.00  0.71           C  
ATOM    648  C   GLY A  43     -21.894  22.239  -4.280  1.00  0.71           C  
ATOM    649  O   GLY A  43     -22.985  21.656  -4.372  1.00  0.71           O  
ATOM    650  H   GLY A  43     -19.379  23.183  -2.609  1.00  0.71           H  
ATOM    651 1HA  GLY A  43     -20.676  20.729  -3.409  1.00  0.71           H  
ATOM    652 2HA  GLY A  43     -21.290  21.879  -2.264  1.00  0.71           H  
ATOM    653  N   SER A  44     -21.590  23.263  -5.091  1.00  0.72           N  
ATOM    654  CA  SER A  44     -22.601  23.638  -6.071  1.00  0.72           C  
ATOM    655  C   SER A  44     -22.641  22.536  -7.120  1.00  0.72           C  
ATOM    656  O   SER A  44     -23.685  22.258  -7.708  1.00  0.72           O  
ATOM    657  CB  SER A  44     -22.309  24.981  -6.738  1.00  0.72           C  
ATOM    658  OG  SER A  44     -21.208  24.915  -7.605  1.00  0.72           O  
ATOM    659  H   SER A  44     -20.669  23.724  -5.074  1.00  0.72           H  
ATOM    660  HA  SER A  44     -23.574  23.697  -5.585  1.00  0.72           H  
ATOM    661 1HB  SER A  44     -23.189  25.310  -7.289  1.00  0.72           H  
ATOM    662 2HB  SER A  44     -22.113  25.725  -5.967  1.00  0.72           H  
ATOM    663  HG  SER A  44     -20.424  24.704  -7.046  1.00  0.72           H  
ATOM    664  N   SER A  45     -21.532  21.784  -7.231  1.00  0.74           N  
ATOM    665  CA  SER A  45     -21.391  20.718  -8.213  1.00  0.74           C  
ATOM    666  C   SER A  45     -22.124  19.457  -7.779  1.00  0.74           C  
ATOM    667  O   SER A  45     -22.191  18.478  -8.522  1.00  0.74           O  
ATOM    668  CB  SER A  45     -19.919  20.414  -8.465  1.00  0.74           C  
ATOM    669  OG  SER A  45     -19.301  19.847  -7.338  1.00  0.74           O  
ATOM    670  H   SER A  45     -20.717  21.995  -6.647  1.00  0.74           H  
ATOM    671  HA  SER A  45     -21.831  21.060  -9.150  1.00  0.74           H  
ATOM    672 1HB  SER A  45     -19.835  19.731  -9.306  1.00  0.74           H  
ATOM    673 2HB  SER A  45     -19.401  21.335  -8.735  1.00  0.74           H  
ATOM    674  HG  SER A  45     -19.208  20.569  -6.673  1.00  0.74           H  
ATOM    675  N   THR A  46     -22.644  19.471  -6.551  1.00  0.79           N  
ATOM    676  CA  THR A  46     -23.336  18.342  -5.982  1.00  0.79           C  
ATOM    677  C   THR A  46     -24.801  18.677  -5.746  1.00  0.79           C  
ATOM    678  O   THR A  46     -25.550  17.838  -5.235  1.00  0.79           O  
ATOM    679  CB  THR A  46     -22.691  17.951  -4.650  1.00  0.79           C  
ATOM    680  OG1 THR A  46     -22.795  19.041  -3.753  1.00  0.79           O  
ATOM    681  CG2 THR A  46     -21.229  17.635  -4.844  1.00  0.79           C  
ATOM    682  H   THR A  46     -22.575  20.307  -5.979  1.00  0.79           H  
ATOM    683  HA  THR A  46     -23.279  17.502  -6.673  1.00  0.79           H  
ATOM    684  HB  THR A  46     -23.202  17.085  -4.230  1.00  0.79           H  
ATOM    685  HG1 THR A  46     -22.738  19.880  -4.250  1.00  0.79           H  
ATOM    686 1HG2 THR A  46     -20.794  17.373  -3.894  1.00  0.79           H  
ATOM    687 2HG2 THR A  46     -21.121  16.804  -5.536  1.00  0.79           H  
ATOM    688 3HG2 THR A  46     -20.715  18.510  -5.248  1.00  0.79           H  
ATOM    689  N   GLY A  47     -25.191  19.928  -6.050  1.00  0.87           N  
ATOM    690  CA  GLY A  47     -26.550  20.392  -5.798  1.00  0.87           C  
ATOM    691  C   GLY A  47     -26.792  20.771  -4.331  1.00  0.87           C  
ATOM    692  O   GLY A  47     -27.935  20.976  -3.926  1.00  0.87           O  
ATOM    693  H   GLY A  47     -24.549  20.574  -6.511  1.00  0.87           H  
ATOM    694 1HA  GLY A  47     -26.747  21.259  -6.430  1.00  0.87           H  
ATOM    695 2HA  GLY A  47     -27.255  19.619  -6.097  1.00  0.87           H  
ATOM    696  N   LEU A  48     -25.727  20.832  -3.532  1.00  1.00           N  
ATOM    697  CA  LEU A  48     -25.830  21.118  -2.106  1.00  1.00           C  
ATOM    698  C   LEU A  48     -25.737  22.585  -1.759  1.00  1.00           C  
ATOM    699  O   LEU A  48     -26.443  23.076  -0.878  1.00  1.00           O  
ATOM    700  CB  LEU A  48     -24.722  20.382  -1.364  1.00  1.00           C  
ATOM    701  CG  LEU A  48     -24.802  18.885  -1.360  1.00  1.00           C  
ATOM    702  CD1 LEU A  48     -23.585  18.342  -0.701  1.00  1.00           C  
ATOM    703  CD2 LEU A  48     -26.025  18.465  -0.607  1.00  1.00           C  
ATOM    704  H   LEU A  48     -24.801  20.698  -3.924  1.00  1.00           H  
ATOM    705  HA  LEU A  48     -26.793  20.747  -1.758  1.00  1.00           H  
ATOM    706 1HB  LEU A  48     -23.778  20.643  -1.840  1.00  1.00           H  
ATOM    707 2HB  LEU A  48     -24.680  20.715  -0.380  1.00  1.00           H  
ATOM    708  HG  LEU A  48     -24.856  18.505  -2.379  1.00  1.00           H  
ATOM    709 1HD1 LEU A  48     -23.661  17.266  -0.692  1.00  1.00           H  
ATOM    710 2HD1 LEU A  48     -22.700  18.648  -1.246  1.00  1.00           H  
ATOM    711 3HD1 LEU A  48     -23.532  18.717   0.315  1.00  1.00           H  
ATOM    712 1HD2 LEU A  48     -26.091  17.379  -0.584  1.00  1.00           H  
ATOM    713 2HD2 LEU A  48     -25.971  18.842   0.411  1.00  1.00           H  
ATOM    714 3HD2 LEU A  48     -26.901  18.875  -1.098  1.00  1.00           H  
ATOM    715  N   ALA A  49     -24.858  23.299  -2.446  1.00  1.18           N  
ATOM    716  CA  ALA A  49     -24.650  24.705  -2.115  1.00  1.18           C  
ATOM    717  C   ALA A  49     -25.671  25.634  -2.771  1.00  1.18           C  
ATOM    718  O   ALA A  49     -25.702  26.834  -2.487  1.00  1.18           O  
ATOM    719  CB  ALA A  49     -23.276  25.139  -2.512  1.00  1.18           C  
ATOM    720  H   ALA A  49     -24.306  22.840  -3.169  1.00  1.18           H  
ATOM    721  HA  ALA A  49     -24.746  24.808  -1.034  1.00  1.18           H  
ATOM    722 1HB  ALA A  49     -23.154  26.158  -2.218  1.00  1.18           H  
ATOM    723 2HB  ALA A  49     -22.532  24.530  -2.030  1.00  1.18           H  
ATOM    724 3HB  ALA A  49     -23.170  25.060  -3.579  1.00  1.18           H  
ATOM    725  N   SER A  50     -26.524  25.094  -3.632  1.00  1.40           N  
ATOM    726  CA  SER A  50     -27.496  25.930  -4.322  1.00  1.40           C  
ATOM    727  C   SER A  50     -26.867  27.070  -5.152  1.00  1.40           C  
ATOM    728  O   SER A  50     -26.621  26.901  -6.347  1.00  1.40           O  
ATOM    729  CB  SER A  50     -28.532  26.472  -3.345  1.00  1.40           C  
ATOM    730  OG  SER A  50     -29.596  27.067  -4.034  1.00  1.40           O  
ATOM    731  H   SER A  50     -26.489  24.102  -3.812  1.00  1.40           H  
ATOM    732  HA  SER A  50     -28.035  25.288  -5.021  1.00  1.40           H  
ATOM    733 1HB  SER A  50     -28.910  25.649  -2.739  1.00  1.40           H  
ATOM    734 2HB  SER A  50     -28.101  27.190  -2.663  1.00  1.40           H  
ATOM    735  HG  SER A  50     -29.194  27.714  -4.623  1.00  1.40           H  
ATOM    736  N   GLY A  51     -26.752  28.252  -4.547  1.00  1.56           N  
ATOM    737  CA  GLY A  51     -26.318  29.488  -5.213  1.00  1.56           C  
ATOM    738  C   GLY A  51     -24.808  29.761  -5.198  1.00  1.56           C  
ATOM    739  O   GLY A  51     -23.994  28.841  -5.211  1.00  1.56           O  
ATOM    740  H   GLY A  51     -26.893  28.247  -3.544  1.00  1.56           H  
ATOM    741 1HA  GLY A  51     -26.660  29.462  -6.247  1.00  1.56           H  
ATOM    742 2HA  GLY A  51     -26.831  30.328  -4.747  1.00  1.56           H  
ATOM    743  N   LYS A  52     -24.450  31.057  -5.216  1.00  1.61           N  
ATOM    744  CA  LYS A  52     -23.055  31.522  -5.298  1.00  1.61           C  
ATOM    745  C   LYS A  52     -22.160  31.082  -4.132  1.00  1.61           C  
ATOM    746  O   LYS A  52     -20.939  30.987  -4.273  1.00  1.61           O  
ATOM    747  CB  LYS A  52     -23.014  33.054  -5.374  1.00  1.61           C  
ATOM    748  CG  LYS A  52     -23.396  33.760  -4.060  1.00  1.61           C  
ATOM    749  CD  LYS A  52     -23.346  35.277  -4.165  1.00  1.61           C  
ATOM    750  CE  LYS A  52     -23.777  35.947  -2.841  1.00  1.61           C  
ATOM    751  NZ  LYS A  52     -22.815  35.681  -1.702  1.00  1.61           N  
ATOM    752  H   LYS A  52     -25.180  31.754  -5.193  1.00  1.61           H  
ATOM    753  HA  LYS A  52     -22.621  31.116  -6.213  1.00  1.61           H  
ATOM    754 1HB  LYS A  52     -22.009  33.377  -5.644  1.00  1.61           H  
ATOM    755 2HB  LYS A  52     -23.691  33.401  -6.154  1.00  1.61           H  
ATOM    756 1HG  LYS A  52     -24.385  33.446  -3.733  1.00  1.61           H  
ATOM    757 2HG  LYS A  52     -22.680  33.476  -3.298  1.00  1.61           H  
ATOM    758 1HD  LYS A  52     -22.328  35.587  -4.402  1.00  1.61           H  
ATOM    759 2HD  LYS A  52     -24.006  35.611  -4.964  1.00  1.61           H  
ATOM    760 1HE  LYS A  52     -23.840  37.021  -3.000  1.00  1.61           H  
ATOM    761 2HE  LYS A  52     -24.760  35.572  -2.560  1.00  1.61           H  
ATOM    762 1HZ  LYS A  52     -23.145  36.140  -0.872  1.00  1.61           H  
ATOM    763 2HZ  LYS A  52     -22.732  34.664  -1.493  1.00  1.61           H  
ATOM    764 3HZ  LYS A  52     -21.906  36.029  -1.936  1.00  1.61           H  
ATOM    765  N   ASP A  53     -22.755  30.765  -2.986  1.00  1.50           N  
ATOM    766  CA  ASP A  53     -21.979  30.373  -1.811  1.00  1.50           C  
ATOM    767  C   ASP A  53     -21.649  28.895  -1.930  1.00  1.50           C  
ATOM    768  O   ASP A  53     -22.175  28.059  -1.201  1.00  1.50           O  
ATOM    769  CB  ASP A  53     -22.774  30.654  -0.540  1.00  1.50           C  
ATOM    770  CG  ASP A  53     -23.017  32.170  -0.330  1.00  1.50           C  
ATOM    771  OD1 ASP A  53     -22.369  32.971  -0.988  1.00  1.50           O  
ATOM    772  OD2 ASP A  53     -23.852  32.510   0.461  1.00  1.50           O  
ATOM    773  H   ASP A  53     -23.759  30.809  -2.927  1.00  1.50           H  
ATOM    774  HA  ASP A  53     -21.050  30.940  -1.790  1.00  1.50           H  
ATOM    775 1HB  ASP A  53     -23.736  30.143  -0.593  1.00  1.50           H  
ATOM    776 2HB  ASP A  53     -22.233  30.256   0.322  1.00  1.50           H  
ATOM    777  N   ASN A  54     -20.760  28.606  -2.876  1.00  1.30           N  
ATOM    778  CA  ASN A  54     -20.441  27.262  -3.345  1.00  1.30           C  
ATOM    779  C   ASN A  54     -19.729  26.335  -2.359  1.00  1.30           C  
ATOM    780  O   ASN A  54     -19.735  25.115  -2.544  1.00  1.30           O  
ATOM    781  CB  ASN A  54     -19.605  27.393  -4.607  1.00  1.30           C  
ATOM    782  CG  ASN A  54     -18.227  28.015  -4.383  1.00  1.30           C  
ATOM    783  OD1 ASN A  54     -18.062  28.919  -3.549  1.00  1.30           O  
ATOM    784  ND2 ASN A  54     -17.234  27.554  -5.130  1.00  1.30           N  
ATOM    785  H   ASN A  54     -20.377  29.408  -3.377  1.00  1.30           H  
ATOM    786  HA  ASN A  54     -21.376  26.786  -3.621  1.00  1.30           H  
ATOM    787 1HB  ASN A  54     -19.480  26.421  -5.048  1.00  1.30           H  
ATOM    788 2HB  ASN A  54     -20.148  28.005  -5.328  1.00  1.30           H  
ATOM    789 1HD2 ASN A  54     -16.317  27.929  -5.025  1.00  1.30           H  
ATOM    790 2HD2 ASN A  54     -17.393  26.810  -5.821  1.00  1.30           H  
ATOM    791  N   GLU A  55     -19.124  26.884  -1.322  1.00  1.07           N  
ATOM    792  CA  GLU A  55     -18.380  26.036  -0.405  1.00  1.07           C  
ATOM    793  C   GLU A  55     -19.233  25.319   0.644  1.00  1.07           C  
ATOM    794  O   GLU A  55     -20.044  25.930   1.348  1.00  1.07           O  
ATOM    795  CB  GLU A  55     -17.291  26.846   0.272  1.00  1.07           C  
ATOM    796  CG  GLU A  55     -16.184  27.323  -0.666  1.00  1.07           C  
ATOM    797  CD  GLU A  55     -15.061  28.061   0.041  1.00  1.07           C  
ATOM    798  OE1 GLU A  55     -15.130  28.221   1.234  1.00  1.07           O  
ATOM    799  OE2 GLU A  55     -14.129  28.455  -0.623  1.00  1.07           O  
ATOM    800  H   GLU A  55     -19.167  27.885  -1.193  1.00  1.07           H  
ATOM    801  HA  GLU A  55     -17.887  25.268  -0.999  1.00  1.07           H  
ATOM    802 1HB  GLU A  55     -17.739  27.714   0.715  1.00  1.07           H  
ATOM    803 2HB  GLU A  55     -16.858  26.264   1.054  1.00  1.07           H  
ATOM    804 1HG  GLU A  55     -15.769  26.457  -1.182  1.00  1.07           H  
ATOM    805 2HG  GLU A  55     -16.624  27.978  -1.415  1.00  1.07           H  
ATOM    806  N   VAL A  56     -19.003  24.010   0.745  1.00  0.89           N  
ATOM    807  CA  VAL A  56     -19.643  23.094   1.689  1.00  0.89           C  
ATOM    808  C   VAL A  56     -18.606  22.373   2.524  1.00  0.89           C  
ATOM    809  O   VAL A  56     -17.565  21.964   2.014  1.00  0.89           O  
ATOM    810  CB  VAL A  56     -20.532  22.074   0.954  1.00  0.89           C  
ATOM    811  CG1 VAL A  56     -21.092  21.045   1.916  1.00  0.89           C  
ATOM    812  CG2 VAL A  56     -21.686  22.810   0.299  1.00  0.89           C  
ATOM    813  H   VAL A  56     -18.341  23.606   0.085  1.00  0.89           H  
ATOM    814  HA  VAL A  56     -20.279  23.674   2.361  1.00  0.89           H  
ATOM    815  HB  VAL A  56     -19.939  21.557   0.200  1.00  0.89           H  
ATOM    816 1HG1 VAL A  56     -21.717  20.350   1.362  1.00  0.89           H  
ATOM    817 2HG1 VAL A  56     -20.287  20.498   2.395  1.00  0.89           H  
ATOM    818 3HG1 VAL A  56     -21.680  21.538   2.672  1.00  0.89           H  
ATOM    819 1HG2 VAL A  56     -22.324  22.105  -0.224  1.00  0.89           H  
ATOM    820 2HG2 VAL A  56     -22.271  23.325   1.065  1.00  0.89           H  
ATOM    821 3HG2 VAL A  56     -21.292  23.538  -0.401  1.00  0.89           H  
ATOM    822  N   VAL A  57     -18.857  22.271   3.820  1.00  0.76           N  
ATOM    823  CA  VAL A  57     -17.931  21.606   4.716  1.00  0.76           C  
ATOM    824  C   VAL A  57     -18.391  20.185   4.994  1.00  0.76           C  
ATOM    825  O   VAL A  57     -19.549  19.944   5.351  1.00  0.76           O  
ATOM    826  CB  VAL A  57     -17.805  22.373   6.036  1.00  0.76           C  
ATOM    827  CG1 VAL A  57     -16.834  21.626   6.980  1.00  0.76           C  
ATOM    828  CG2 VAL A  57     -17.364  23.802   5.738  1.00  0.76           C  
ATOM    829  H   VAL A  57     -19.737  22.620   4.185  1.00  0.76           H  
ATOM    830  HA  VAL A  57     -16.950  21.565   4.247  1.00  0.76           H  
ATOM    831  HB  VAL A  57     -18.779  22.404   6.528  1.00  0.76           H  
ATOM    832 1HG1 VAL A  57     -16.753  22.161   7.923  1.00  0.76           H  
ATOM    833 2HG1 VAL A  57     -17.203  20.619   7.171  1.00  0.76           H  
ATOM    834 3HG1 VAL A  57     -15.849  21.566   6.511  1.00  0.76           H  
ATOM    835 1HG2 VAL A  57     -17.291  24.365   6.668  1.00  0.76           H  
ATOM    836 2HG2 VAL A  57     -16.395  23.787   5.241  1.00  0.76           H  
ATOM    837 3HG2 VAL A  57     -18.102  24.275   5.087  1.00  0.76           H  
ATOM    838  N   LEU A  58     -17.489  19.242   4.795  1.00  0.70           N  
ATOM    839  CA  LEU A  58     -17.803  17.853   5.008  1.00  0.70           C  
ATOM    840  C   LEU A  58     -17.198  17.412   6.337  1.00  0.70           C  
ATOM    841  O   LEU A  58     -16.024  17.698   6.615  1.00  0.70           O  
ATOM    842  CB  LEU A  58     -17.216  17.005   3.881  1.00  0.70           C  
ATOM    843  CG  LEU A  58     -17.693  15.621   3.868  1.00  0.70           C  
ATOM    844  CD1 LEU A  58     -19.129  15.668   3.527  1.00  0.70           C  
ATOM    845  CD2 LEU A  58     -17.012  14.824   2.883  1.00  0.70           C  
ATOM    846  H   LEU A  58     -16.565  19.501   4.478  1.00  0.70           H  
ATOM    847  HA  LEU A  58     -18.883  17.725   5.049  1.00  0.70           H  
ATOM    848 1HB  LEU A  58     -17.421  17.447   2.946  1.00  0.70           H  
ATOM    849 2HB  LEU A  58     -16.133  16.978   4.004  1.00  0.70           H  
ATOM    850  HG  LEU A  58     -17.549  15.197   4.836  1.00  0.70           H  
ATOM    851 1HD1 LEU A  58     -19.553  14.710   3.510  1.00  0.70           H  
ATOM    852 2HD1 LEU A  58     -19.637  16.264   4.258  1.00  0.70           H  
ATOM    853 3HD1 LEU A  58     -19.238  16.113   2.543  1.00  0.70           H  
ATOM    854 1HD2 LEU A  58     -17.416  13.819   2.889  1.00  0.70           H  
ATOM    855 2HD2 LEU A  58     -17.186  15.268   1.927  1.00  0.70           H  
ATOM    856 3HD2 LEU A  58     -15.958  14.800   3.114  1.00  0.70           H  
ATOM    857  N   LYS A  59     -17.982  16.703   7.150  1.00  0.67           N  
ATOM    858  CA  LYS A  59     -17.498  16.216   8.441  1.00  0.67           C  
ATOM    859  C   LYS A  59     -17.703  14.714   8.586  1.00  0.67           C  
ATOM    860  O   LYS A  59     -18.791  14.189   8.353  1.00  0.67           O  
ATOM    861  CB  LYS A  59     -18.218  16.937   9.584  1.00  0.67           C  
ATOM    862  CG  LYS A  59     -17.916  18.436   9.690  1.00  0.67           C  
ATOM    863  CD  LYS A  59     -18.587  19.058  10.911  1.00  0.67           C  
ATOM    864  CE  LYS A  59     -18.337  20.557  10.993  1.00  0.67           C  
ATOM    865  NZ  LYS A  59     -16.925  20.864  11.388  1.00  0.67           N  
ATOM    866  H   LYS A  59     -18.946  16.521   6.872  1.00  0.67           H  
ATOM    867  HA  LYS A  59     -16.428  16.420   8.517  1.00  0.67           H  
ATOM    868 1HB  LYS A  59     -19.295  16.820   9.456  1.00  0.67           H  
ATOM    869 2HB  LYS A  59     -17.949  16.469  10.531  1.00  0.67           H  
ATOM    870 1HG  LYS A  59     -16.842  18.586   9.756  1.00  0.67           H  
ATOM    871 2HG  LYS A  59     -18.279  18.944   8.798  1.00  0.67           H  
ATOM    872 1HD  LYS A  59     -19.647  18.871  10.898  1.00  0.67           H  
ATOM    873 2HD  LYS A  59     -18.170  18.596  11.806  1.00  0.67           H  
ATOM    874 1HE  LYS A  59     -18.534  21.002  10.016  1.00  0.67           H  
ATOM    875 2HE  LYS A  59     -19.015  20.995  11.723  1.00  0.67           H  
ATOM    876 1HZ  LYS A  59     -16.771  21.851  11.429  1.00  0.67           H  
ATOM    877 2HZ  LYS A  59     -16.716  20.466  12.285  1.00  0.67           H  
ATOM    878 3HZ  LYS A  59     -16.257  20.469  10.711  1.00  0.67           H  
ATOM    879  N   ALA A  60     -16.651  14.006   8.968  1.00  0.66           N  
ATOM    880  CA  ALA A  60     -16.751  12.555   9.112  1.00  0.66           C  
ATOM    881  C   ALA A  60     -17.718  12.142  10.216  1.00  0.66           C  
ATOM    882  O   ALA A  60     -17.730  12.748  11.289  1.00  0.66           O  
ATOM    883  CB  ALA A  60     -15.381  11.989   9.381  1.00  0.66           C  
ATOM    884  H   ALA A  60     -15.771  14.472   9.158  1.00  0.66           H  
ATOM    885  HA  ALA A  60     -17.129  12.143   8.187  1.00  0.66           H  
ATOM    886 1HB  ALA A  60     -15.452  10.911   9.458  1.00  0.66           H  
ATOM    887 2HB  ALA A  60     -14.711  12.258   8.565  1.00  0.66           H  
ATOM    888 3HB  ALA A  60     -14.992  12.393  10.317  1.00  0.66           H  
ATOM    889  N   LEU A  61     -18.481  11.074   9.965  1.00  0.65           N  
ATOM    890  CA  LEU A  61     -19.387  10.483  10.948  1.00  0.65           C  
ATOM    891  C   LEU A  61     -18.956   9.043  11.301  1.00  0.65           C  
ATOM    892  O   LEU A  61     -18.801   8.713  12.480  1.00  0.65           O  
ATOM    893  CB  LEU A  61     -20.836  10.531  10.422  1.00  0.65           C  
ATOM    894  CG  LEU A  61     -21.918   9.951  11.345  1.00  0.65           C  
ATOM    895  CD1 LEU A  61     -21.948  10.728  12.639  1.00  0.65           C  
ATOM    896  CD2 LEU A  61     -23.253  10.059  10.668  1.00  0.65           C  
ATOM    897  H   LEU A  61     -18.454  10.654   9.043  1.00  0.65           H  
ATOM    898  HA  LEU A  61     -19.341  11.079  11.858  1.00  0.65           H  
ATOM    899 1HB  LEU A  61     -21.094  11.572  10.222  1.00  0.65           H  
ATOM    900 2HB  LEU A  61     -20.877   9.985   9.476  1.00  0.65           H  
ATOM    901  HG  LEU A  61     -21.693   8.915  11.564  1.00  0.65           H  
ATOM    902 1HD1 LEU A  61     -22.718  10.318  13.292  1.00  0.65           H  
ATOM    903 2HD1 LEU A  61     -20.978  10.656  13.130  1.00  0.65           H  
ATOM    904 3HD1 LEU A  61     -22.174  11.777  12.425  1.00  0.65           H  
ATOM    905 1HD2 LEU A  61     -24.028   9.653  11.318  1.00  0.65           H  
ATOM    906 2HD2 LEU A  61     -23.460  11.109  10.470  1.00  0.65           H  
ATOM    907 3HD2 LEU A  61     -23.235   9.516   9.742  1.00  0.65           H  
ATOM    908  N   LYS A  62     -18.768   8.184  10.279  1.00  0.65           N  
ATOM    909  CA  LYS A  62     -18.344   6.785  10.513  1.00  0.65           C  
ATOM    910  C   LYS A  62     -17.245   6.304   9.575  1.00  0.65           C  
ATOM    911  O   LYS A  62     -17.215   6.666   8.400  1.00  0.65           O  
ATOM    912  CB  LYS A  62     -19.482   5.763  10.411  1.00  0.65           C  
ATOM    913  CG  LYS A  62     -20.539   5.808  11.474  1.00  0.65           C  
ATOM    914  CD  LYS A  62     -21.377   4.539  11.382  1.00  0.65           C  
ATOM    915  CE  LYS A  62     -22.578   4.558  12.298  1.00  0.65           C  
ATOM    916  NZ  LYS A  62     -22.211   4.523  13.735  1.00  0.65           N  
ATOM    917  H   LYS A  62     -18.898   8.530   9.329  1.00  0.65           H  
ATOM    918  HA  LYS A  62     -17.942   6.727  11.525  1.00  0.65           H  
ATOM    919 1HB  LYS A  62     -19.991   5.896   9.455  1.00  0.65           H  
ATOM    920 2HB  LYS A  62     -19.059   4.755  10.408  1.00  0.65           H  
ATOM    921 1HG  LYS A  62     -20.076   5.881  12.460  1.00  0.65           H  
ATOM    922 2HG  LYS A  62     -21.174   6.671  11.325  1.00  0.65           H  
ATOM    923 1HD  LYS A  62     -21.685   4.365  10.363  1.00  0.65           H  
ATOM    924 2HD  LYS A  62     -20.756   3.697  11.681  1.00  0.65           H  
ATOM    925 1HE  LYS A  62     -23.160   5.454  12.113  1.00  0.65           H  
ATOM    926 2HE  LYS A  62     -23.192   3.689  12.074  1.00  0.65           H  
ATOM    927 1HZ  LYS A  62     -23.099   4.520  14.257  1.00  0.65           H  
ATOM    928 2HZ  LYS A  62     -21.699   3.690  13.944  1.00  0.65           H  
ATOM    929 3HZ  LYS A  62     -21.666   5.323  13.986  1.00  0.65           H  
ATOM    930  N   ILE A  63     -16.381   5.421  10.079  1.00  0.65           N  
ATOM    931  CA  ILE A  63     -15.318   4.851   9.250  1.00  0.65           C  
ATOM    932  C   ILE A  63     -15.425   3.331   9.088  1.00  0.65           C  
ATOM    933  O   ILE A  63     -15.577   2.595  10.066  1.00  0.65           O  
ATOM    934  CB  ILE A  63     -13.915   5.154   9.804  1.00  0.65           C  
ATOM    935  CG1 ILE A  63     -13.641   6.607   9.897  1.00  0.65           C  
ATOM    936  CG2 ILE A  63     -12.875   4.546   8.915  1.00  0.65           C  
ATOM    937  CD1 ILE A  63     -12.314   6.837  10.552  1.00  0.65           C  
ATOM    938  H   ILE A  63     -16.453   5.148  11.049  1.00  0.65           H  
ATOM    939  HA  ILE A  63     -15.383   5.288   8.257  1.00  0.65           H  
ATOM    940  HB  ILE A  63     -13.818   4.734  10.804  1.00  0.65           H  
ATOM    941 1HG1 ILE A  63     -13.650   7.053   8.927  1.00  0.65           H  
ATOM    942 2HG1 ILE A  63     -14.407   7.076  10.495  1.00  0.65           H  
ATOM    943 1HG2 ILE A  63     -11.881   4.758   9.311  1.00  0.65           H  
ATOM    944 2HG2 ILE A  63     -12.999   3.473   8.850  1.00  0.65           H  
ATOM    945 3HG2 ILE A  63     -12.988   4.987   7.932  1.00  0.65           H  
ATOM    946 1HD1 ILE A  63     -12.107   7.885  10.651  1.00  0.65           H  
ATOM    947 2HD1 ILE A  63     -12.329   6.379  11.522  1.00  0.65           H  
ATOM    948 3HD1 ILE A  63     -11.525   6.378   9.963  1.00  0.65           H  
ATOM    949  N   PHE A  64     -15.325   2.891   7.837  1.00  0.65           N  
ATOM    950  CA  PHE A  64     -15.345   1.490   7.417  1.00  0.65           C  
ATOM    951  C   PHE A  64     -14.055   1.186   6.640  1.00  0.65           C  
ATOM    952  O   PHE A  64     -13.439   2.084   6.070  1.00  0.65           O  
ATOM    953  CB  PHE A  64     -16.531   1.230   6.513  1.00  0.65           C  
ATOM    954  CG  PHE A  64     -17.919   1.413   7.119  1.00  0.65           C  
ATOM    955  CD1 PHE A  64     -18.528   2.676   7.187  1.00  0.65           C  
ATOM    956  CD2 PHE A  64     -18.639   0.312   7.561  1.00  0.65           C  
ATOM    957  CE1 PHE A  64     -19.813   2.823   7.693  1.00  0.65           C  
ATOM    958  CE2 PHE A  64     -19.922   0.456   8.067  1.00  0.65           C  
ATOM    959  CZ  PHE A  64     -20.511   1.715   8.132  1.00  0.65           C  
ATOM    960  H   PHE A  64     -15.223   3.592   7.105  1.00  0.65           H  
ATOM    961  HA  PHE A  64     -15.395   0.843   8.294  1.00  0.65           H  
ATOM    962 1HB  PHE A  64     -16.438   1.861   5.661  1.00  0.65           H  
ATOM    963 2HB  PHE A  64     -16.461   0.221   6.159  1.00  0.65           H  
ATOM    964  HD1 PHE A  64     -17.979   3.554   6.835  1.00  0.65           H  
ATOM    965  HD2 PHE A  64     -18.182  -0.679   7.504  1.00  0.65           H  
ATOM    966  HE1 PHE A  64     -20.272   3.811   7.739  1.00  0.65           H  
ATOM    967  HE2 PHE A  64     -20.467  -0.424   8.413  1.00  0.65           H  
ATOM    968  HZ  PHE A  64     -21.519   1.827   8.528  1.00  0.65           H  
ATOM    969  N   LYS A  65     -13.624  -0.065   6.586  1.00  0.66           N  
ATOM    970  CA  LYS A  65     -12.403  -0.345   5.802  1.00  0.66           C  
ATOM    971  C   LYS A  65     -12.736  -0.403   4.309  1.00  0.66           C  
ATOM    972  O   LYS A  65     -13.857  -0.752   3.946  1.00  0.66           O  
ATOM    973  CB  LYS A  65     -11.716  -1.632   6.269  1.00  0.66           C  
ATOM    974  CG  LYS A  65     -11.278  -1.613   7.721  1.00  0.66           C  
ATOM    975  CD  LYS A  65     -10.203  -0.565   7.928  1.00  0.66           C  
ATOM    976  CE  LYS A  65      -9.660  -0.553   9.355  1.00  0.66           C  
ATOM    977  NZ  LYS A  65      -8.626   0.494   9.518  1.00  0.66           N  
ATOM    978  H   LYS A  65     -14.159  -0.805   7.048  1.00  0.66           H  
ATOM    979  HA  LYS A  65     -11.698   0.474   5.950  1.00  0.66           H  
ATOM    980 1HB  LYS A  65     -12.387  -2.485   6.131  1.00  0.66           H  
ATOM    981 2HB  LYS A  65     -10.829  -1.802   5.666  1.00  0.66           H  
ATOM    982 1HG  LYS A  65     -12.135  -1.389   8.359  1.00  0.66           H  
ATOM    983 2HG  LYS A  65     -10.889  -2.595   7.994  1.00  0.66           H  
ATOM    984 1HD  LYS A  65      -9.379  -0.737   7.229  1.00  0.66           H  
ATOM    985 2HD  LYS A  65     -10.630   0.408   7.715  1.00  0.66           H  
ATOM    986 1HE  LYS A  65     -10.477  -0.346  10.046  1.00  0.66           H  
ATOM    987 2HE  LYS A  65      -9.227  -1.522   9.600  1.00  0.66           H  
ATOM    988 1HZ  LYS A  65      -8.273   0.524  10.487  1.00  0.66           H  
ATOM    989 2HZ  LYS A  65      -7.859   0.314   8.894  1.00  0.66           H  
ATOM    990 3HZ  LYS A  65      -9.029   1.391   9.301  1.00  0.66           H  
ATOM    991  N   ASP A  66     -11.776  -0.039   3.440  1.00  0.68           N  
ATOM    992  CA  ASP A  66     -12.021  -0.073   1.991  1.00  0.68           C  
ATOM    993  C   ASP A  66     -11.468  -1.316   1.273  1.00  0.68           C  
ATOM    994  O   ASP A  66     -10.285  -1.322   0.919  1.00  0.68           O  
ATOM    995  CB  ASP A  66     -11.365   1.117   1.303  1.00  0.68           C  
ATOM    996  CG  ASP A  66     -11.673   1.197  -0.194  1.00  0.68           C  
ATOM    997  OD1 ASP A  66     -12.414   0.377  -0.717  1.00  0.68           O  
ATOM    998  OD2 ASP A  66     -11.152   2.064  -0.814  1.00  0.68           O  
ATOM    999  H   ASP A  66     -10.870   0.287   3.788  1.00  0.68           H  
ATOM   1000  HA  ASP A  66     -13.085   0.015   1.856  1.00  0.68           H  
ATOM   1001 1HB  ASP A  66     -11.647   2.047   1.782  1.00  0.68           H  
ATOM   1002 2HB  ASP A  66     -10.281   1.033   1.419  1.00  0.68           H  
ATOM   1003  N   PRO A  67     -12.304  -2.304   0.903  1.00  0.73           N  
ATOM   1004  CA  PRO A  67     -11.924  -3.562   0.288  1.00  0.73           C  
ATOM   1005  C   PRO A  67     -11.408  -3.422  -1.138  1.00  0.73           C  
ATOM   1006  O   PRO A  67     -10.849  -4.372  -1.686  1.00  0.73           O  
ATOM   1007  CB  PRO A  67     -13.226  -4.352   0.323  1.00  0.73           C  
ATOM   1008  CG  PRO A  67     -14.309  -3.328   0.335  1.00  0.73           C  
ATOM   1009  CD  PRO A  67     -13.765  -2.158   1.074  1.00  0.73           C  
ATOM   1010  HA  PRO A  67     -11.163  -4.049   0.913  1.00  0.73           H  
ATOM   1011 1HB  PRO A  67     -13.285  -4.988  -0.572  1.00  0.73           H  
ATOM   1012 2HB  PRO A  67     -13.256  -5.025   1.172  1.00  0.73           H  
ATOM   1013 1HG  PRO A  67     -14.614  -3.109  -0.669  1.00  0.73           H  
ATOM   1014 2HG  PRO A  67     -15.185  -3.729   0.849  1.00  0.73           H  
ATOM   1015 1HD  PRO A  67     -14.143  -1.261   0.569  1.00  0.73           H  
ATOM   1016 2HD  PRO A  67     -14.055  -2.217   2.117  1.00  0.73           H  
ATOM   1017  N   PHE A  68     -11.610  -2.259  -1.764  1.00  0.78           N  
ATOM   1018  CA  PHE A  68     -11.184  -2.086  -3.146  1.00  0.78           C  
ATOM   1019  C   PHE A  68      -9.722  -1.685  -3.217  1.00  0.78           C  
ATOM   1020  O   PHE A  68      -9.086  -1.803  -4.267  1.00  0.78           O  
ATOM   1021  CB  PHE A  68     -12.045  -1.024  -3.790  1.00  0.78           C  
ATOM   1022  CG  PHE A  68     -13.432  -1.453  -3.950  1.00  0.78           C  
ATOM   1023  CD1 PHE A  68     -14.234  -1.459  -2.861  1.00  0.78           C  
ATOM   1024  CD2 PHE A  68     -13.964  -1.787  -5.169  1.00  0.78           C  
ATOM   1025  CE1 PHE A  68     -15.534  -1.800  -2.951  1.00  0.78           C  
ATOM   1026  CE2 PHE A  68     -15.278  -2.124  -5.267  1.00  0.78           C  
ATOM   1027  CZ  PHE A  68     -16.058  -2.123  -4.138  1.00  0.78           C  
ATOM   1028  H   PHE A  68     -12.046  -1.454  -1.294  1.00  0.78           H  
ATOM   1029  HA  PHE A  68     -11.317  -3.030  -3.674  1.00  0.78           H  
ATOM   1030 1HB  PHE A  68     -12.029  -0.122  -3.172  1.00  0.78           H  
ATOM   1031 2HB  PHE A  68     -11.645  -0.765  -4.765  1.00  0.78           H  
ATOM   1032  HD1 PHE A  68     -13.804  -1.176  -1.898  1.00  0.78           H  
ATOM   1033  HD2 PHE A  68     -13.337  -1.764  -6.046  1.00  0.78           H  
ATOM   1034  HE1 PHE A  68     -16.151  -1.793  -2.065  1.00  0.78           H  
ATOM   1035  HE2 PHE A  68     -15.705  -2.380  -6.235  1.00  0.78           H  
ATOM   1036  HZ  PHE A  68     -17.092  -2.361  -4.188  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -9.198  -1.187  -2.103  1.00  0.82           N  
ATOM   1038  CA  LEU A  69      -7.810  -0.776  -2.036  1.00  0.82           C  
ATOM   1039  C   LEU A  69      -7.058  -1.704  -1.084  1.00  0.82           C  
ATOM   1040  O   LEU A  69      -5.900  -2.055  -1.321  1.00  0.82           O  
ATOM   1041  CB  LEU A  69      -7.689   0.675  -1.575  1.00  0.82           C  
ATOM   1042  CG  LEU A  69      -8.327   1.763  -2.454  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -8.158   3.126  -1.759  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69      -7.672   1.764  -3.815  1.00  0.82           C  
ATOM   1045  H   LEU A  69      -9.768  -1.126  -1.260  1.00  0.82           H  
ATOM   1046  HA  LEU A  69      -7.365  -0.865  -3.024  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69      -8.142   0.752  -0.589  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69      -6.642   0.907  -1.498  1.00  0.82           H  
ATOM   1049  HG  LEU A  69      -9.398   1.568  -2.564  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -8.619   3.906  -2.367  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -8.654   3.092  -0.789  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -7.103   3.347  -1.625  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69      -8.129   2.536  -4.434  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69      -6.607   1.964  -3.708  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69      -7.815   0.788  -4.286  1.00  0.82           H  
ATOM   1056  N   GLY A  70      -7.732  -2.104  -0.001  1.00  0.85           N  
ATOM   1057  CA  GLY A  70      -7.143  -2.949   1.022  1.00  0.85           C  
ATOM   1058  C   GLY A  70      -6.116  -2.201   1.864  1.00  0.85           C  
ATOM   1059  O   GLY A  70      -6.136  -0.967   1.964  1.00  0.85           O  
ATOM   1060  H   GLY A  70      -8.689  -1.801   0.148  1.00  0.85           H  
ATOM   1061 1HA  GLY A  70      -7.936  -3.331   1.666  1.00  0.85           H  
ATOM   1062 2HA  GLY A  70      -6.674  -3.812   0.551  1.00  0.85           H  
ATOM   1063  N   GLY A  71      -5.234  -2.965   2.498  1.00  0.85           N  
ATOM   1064  CA  GLY A  71      -4.217  -2.395   3.363  1.00  0.85           C  
ATOM   1065  C   GLY A  71      -4.826  -1.609   4.508  1.00  0.85           C  
ATOM   1066  O   GLY A  71      -5.652  -2.120   5.262  1.00  0.85           O  
ATOM   1067  H   GLY A  71      -5.269  -3.966   2.372  1.00  0.85           H  
ATOM   1068 1HA  GLY A  71      -3.590  -3.193   3.761  1.00  0.85           H  
ATOM   1069 2HA  GLY A  71      -3.569  -1.744   2.776  1.00  0.85           H  
ATOM   1070  N   GLN A  72      -4.378  -0.369   4.636  1.00  0.83           N  
ATOM   1071  CA  GLN A  72      -4.809   0.548   5.680  1.00  0.83           C  
ATOM   1072  C   GLN A  72      -5.900   1.520   5.232  1.00  0.83           C  
ATOM   1073  O   GLN A  72      -6.310   2.392   5.998  1.00  0.83           O  
ATOM   1074  CB  GLN A  72      -3.601   1.355   6.142  1.00  0.83           C  
ATOM   1075  CG  GLN A  72      -2.461   0.521   6.745  1.00  0.83           C  
ATOM   1076  CD  GLN A  72      -2.860  -0.223   8.021  1.00  0.83           C  
ATOM   1077  OE1 GLN A  72      -3.321   0.392   8.998  1.00  0.83           O  
ATOM   1078  NE2 GLN A  72      -2.680  -1.544   8.026  1.00  0.83           N  
ATOM   1079  H   GLN A  72      -3.701  -0.038   3.963  1.00  0.83           H  
ATOM   1080  HA  GLN A  72      -5.198  -0.038   6.511  1.00  0.83           H  
ATOM   1081 1HB  GLN A  72      -3.193   1.911   5.293  1.00  0.83           H  
ATOM   1082 2HB  GLN A  72      -3.921   2.091   6.875  1.00  0.83           H  
ATOM   1083 1HG  GLN A  72      -2.137  -0.213   6.010  1.00  0.83           H  
ATOM   1084 2HG  GLN A  72      -1.633   1.194   6.987  1.00  0.83           H  
ATOM   1085 1HE2 GLN A  72      -2.923  -2.080   8.837  1.00  0.83           H  
ATOM   1086 2HE2 GLN A  72      -2.303  -2.004   7.223  1.00  0.83           H  
ATOM   1087  N   ASN A  73      -6.328   1.411   3.981  1.00  0.78           N  
ATOM   1088  CA  ASN A  73      -7.232   2.402   3.396  1.00  0.78           C  
ATOM   1089  C   ASN A  73      -8.673   2.310   3.904  1.00  0.78           C  
ATOM   1090  O   ASN A  73      -9.178   1.215   4.199  1.00  0.78           O  
ATOM   1091  CB  ASN A  73      -7.112   2.306   1.909  1.00  0.78           C  
ATOM   1092  CG  ASN A  73      -5.679   2.679   1.486  1.00  0.78           C  
ATOM   1093  OD1 ASN A  73      -5.057   3.561   2.089  1.00  0.78           O  
ATOM   1094  ND2 ASN A  73      -5.139   2.011   0.507  1.00  0.78           N  
ATOM   1095  H   ASN A  73      -6.021   0.627   3.399  1.00  0.78           H  
ATOM   1096  HA  ASN A  73      -6.879   3.392   3.681  1.00  0.78           H  
ATOM   1097 1HB  ASN A  73      -7.345   1.294   1.580  1.00  0.78           H  
ATOM   1098 2HB  ASN A  73      -7.818   2.989   1.441  1.00  0.78           H  
ATOM   1099 1HD2 ASN A  73      -4.202   2.216   0.218  1.00  0.78           H  
ATOM   1100 2HD2 ASN A  73      -5.651   1.282   0.055  1.00  0.78           H  
ATOM   1101  N   ILE A  74      -9.321   3.486   4.030  1.00  0.74           N  
ATOM   1102  CA  ILE A  74     -10.667   3.559   4.611  1.00  0.74           C  
ATOM   1103  C   ILE A  74     -11.714   4.331   3.797  1.00  0.74           C  
ATOM   1104  O   ILE A  74     -11.382   5.191   2.978  1.00  0.74           O  
ATOM   1105  CB  ILE A  74     -10.601   4.239   6.000  1.00  0.74           C  
ATOM   1106  CG1 ILE A  74     -10.152   5.677   5.868  1.00  0.74           C  
ATOM   1107  CG2 ILE A  74      -9.659   3.505   6.926  1.00  0.74           C  
ATOM   1108  CD1 ILE A  74     -10.205   6.481   7.170  1.00  0.74           C  
ATOM   1109  H   ILE A  74      -8.852   4.338   3.714  1.00  0.74           H  
ATOM   1110  HA  ILE A  74     -11.036   2.545   4.740  1.00  0.74           H  
ATOM   1111  HB  ILE A  74     -11.587   4.235   6.415  1.00  0.74           H  
ATOM   1112 1HG1 ILE A  74      -9.155   5.678   5.480  1.00  0.74           H  
ATOM   1113 2HG1 ILE A  74     -10.802   6.168   5.149  1.00  0.74           H  
ATOM   1114 1HG2 ILE A  74      -9.655   3.996   7.903  1.00  0.74           H  
ATOM   1115 2HG2 ILE A  74      -9.994   2.488   7.031  1.00  0.74           H  
ATOM   1116 3HG2 ILE A  74      -8.650   3.519   6.515  1.00  0.74           H  
ATOM   1117 1HD1 ILE A  74      -9.878   7.495   6.987  1.00  0.74           H  
ATOM   1118 2HD1 ILE A  74     -11.211   6.500   7.541  1.00  0.74           H  
ATOM   1119 3HD1 ILE A  74      -9.555   6.020   7.915  1.00  0.74           H  
ATOM   1120  N   LEU A  75     -12.979   4.024   4.088  1.00  0.70           N  
ATOM   1121  CA  LEU A  75     -14.162   4.682   3.540  1.00  0.70           C  
ATOM   1122  C   LEU A  75     -14.829   5.428   4.679  1.00  0.70           C  
ATOM   1123  O   LEU A  75     -15.101   4.853   5.737  1.00  0.70           O  
ATOM   1124  CB  LEU A  75     -15.144   3.647   3.008  1.00  0.70           C  
ATOM   1125  CG  LEU A  75     -14.614   2.722   1.998  1.00  0.70           C  
ATOM   1126  CD1 LEU A  75     -15.618   1.645   1.691  1.00  0.70           C  
ATOM   1127  CD2 LEU A  75     -14.270   3.511   0.760  1.00  0.70           C  
ATOM   1128  H   LEU A  75     -13.132   3.285   4.768  1.00  0.70           H  
ATOM   1129  HA  LEU A  75     -13.874   5.389   2.761  1.00  0.70           H  
ATOM   1130 1HB  LEU A  75     -15.497   3.051   3.837  1.00  0.70           H  
ATOM   1131 2HB  LEU A  75     -15.976   4.169   2.559  1.00  0.70           H  
ATOM   1132  HG  LEU A  75     -13.750   2.242   2.398  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  75     -15.187   0.969   0.974  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  75     -15.858   1.095   2.607  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  75     -16.511   2.087   1.282  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  75     -13.869   2.857  -0.002  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  75     -15.158   3.997   0.376  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  75     -13.526   4.257   1.012  1.00  0.70           H  
ATOM   1139  N   VAL A  76     -15.121   6.692   4.476  1.00  0.68           N  
ATOM   1140  CA  VAL A  76     -15.680   7.468   5.552  1.00  0.68           C  
ATOM   1141  C   VAL A  76     -17.036   8.054   5.174  1.00  0.68           C  
ATOM   1142  O   VAL A  76     -17.159   8.776   4.183  1.00  0.68           O  
ATOM   1143  CB  VAL A  76     -14.717   8.623   5.853  1.00  0.68           C  
ATOM   1144  CG1 VAL A  76     -15.228   9.408   7.022  1.00  0.68           C  
ATOM   1145  CG2 VAL A  76     -13.289   8.092   5.995  1.00  0.68           C  
ATOM   1146  H   VAL A  76     -14.884   7.141   3.604  1.00  0.68           H  
ATOM   1147  HA  VAL A  76     -15.793   6.840   6.429  1.00  0.68           H  
ATOM   1148  HB  VAL A  76     -14.733   9.307   5.013  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  76     -14.576  10.250   7.183  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  76     -16.226   9.758   6.821  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  76     -15.248   8.771   7.907  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  76     -12.612   8.907   6.154  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  76     -13.239   7.405   6.811  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  76     -13.000   7.581   5.078  1.00  0.68           H  
ATOM   1155  N   MET A  77     -18.056   7.765   5.966  1.00  0.67           N  
ATOM   1156  CA  MET A  77     -19.361   8.343   5.693  1.00  0.67           C  
ATOM   1157  C   MET A  77     -19.379   9.661   6.396  1.00  0.67           C  
ATOM   1158  O   MET A  77     -18.957   9.738   7.559  1.00  0.67           O  
ATOM   1159  CB  MET A  77     -20.478   7.474   6.184  1.00  0.67           C  
ATOM   1160  CG  MET A  77     -20.518   6.113   5.548  1.00  0.67           C  
ATOM   1161  SD  MET A  77     -20.743   6.192   3.768  1.00  0.67           S  
ATOM   1162  CE  MET A  77     -22.363   6.862   3.669  1.00  0.67           C  
ATOM   1163  H   MET A  77     -17.898   7.186   6.786  1.00  0.67           H  
ATOM   1164  HA  MET A  77     -19.477   8.522   4.624  1.00  0.67           H  
ATOM   1165 1HB  MET A  77     -20.366   7.342   7.259  1.00  0.67           H  
ATOM   1166 2HB  MET A  77     -21.428   7.973   5.997  1.00  0.67           H  
ATOM   1167 1HG  MET A  77     -19.569   5.646   5.764  1.00  0.67           H  
ATOM   1168 2HG  MET A  77     -21.305   5.485   5.961  1.00  0.67           H  
ATOM   1169 1HE  MET A  77     -22.645   6.965   2.622  1.00  0.67           H  
ATOM   1170 2HE  MET A  77     -23.053   6.194   4.182  1.00  0.67           H  
ATOM   1171 3HE  MET A  77     -22.382   7.843   4.149  1.00  0.67           H  
ATOM   1172  N   CYS A  78     -19.879  10.676   5.716  1.00  0.69           N  
ATOM   1173  CA  CYS A  78     -19.864  12.014   6.255  1.00  0.69           C  
ATOM   1174  C   CYS A  78     -21.185  12.778   6.183  1.00  0.69           C  
ATOM   1175  O   CYS A  78     -22.121  12.392   5.477  1.00  0.69           O  
ATOM   1176  CB  CYS A  78     -18.849  12.784   5.466  1.00  0.69           C  
ATOM   1177  SG  CYS A  78     -17.225  12.057   5.401  1.00  0.69           S  
ATOM   1178  H   CYS A  78     -20.195  10.527   4.756  1.00  0.69           H  
ATOM   1179  HA  CYS A  78     -19.559  11.962   7.298  1.00  0.69           H  
ATOM   1180 1HB  CYS A  78     -19.204  12.836   4.455  1.00  0.69           H  
ATOM   1181 2HB  CYS A  78     -18.784  13.776   5.869  1.00  0.69           H  
ATOM   1182  HG  CYS A  78     -17.578  10.941   4.748  1.00  0.69           H  
ATOM   1183  N   GLU A  79     -21.227  13.881   6.925  1.00  0.72           N  
ATOM   1184  CA  GLU A  79     -22.324  14.844   6.953  1.00  0.72           C  
ATOM   1185  C   GLU A  79     -21.898  16.145   6.279  1.00  0.72           C  
ATOM   1186  O   GLU A  79     -20.733  16.539   6.382  1.00  0.72           O  
ATOM   1187  CB  GLU A  79     -22.719  15.125   8.403  1.00  0.72           C  
ATOM   1188  CG  GLU A  79     -23.351  13.973   9.142  1.00  0.72           C  
ATOM   1189  CD  GLU A  79     -23.629  14.288  10.602  1.00  0.72           C  
ATOM   1190  OE1 GLU A  79     -22.967  15.145  11.145  1.00  0.72           O  
ATOM   1191  OE2 GLU A  79     -24.510  13.687  11.162  1.00  0.72           O  
ATOM   1192  H   GLU A  79     -20.409  14.075   7.501  1.00  0.72           H  
ATOM   1193  HA  GLU A  79     -23.176  14.432   6.411  1.00  0.72           H  
ATOM   1194 1HB  GLU A  79     -21.816  15.366   8.954  1.00  0.72           H  
ATOM   1195 2HB  GLU A  79     -23.379  15.981   8.454  1.00  0.72           H  
ATOM   1196 1HG  GLU A  79     -24.283  13.744   8.654  1.00  0.72           H  
ATOM   1197 2HG  GLU A  79     -22.705  13.100   9.068  1.00  0.72           H  
ATOM   1198  N   THR A  80     -22.836  16.846   5.641  1.00  0.78           N  
ATOM   1199  CA  THR A  80     -22.506  18.144   5.052  1.00  0.78           C  
ATOM   1200  C   THR A  80     -23.168  19.336   5.747  1.00  0.78           C  
ATOM   1201  O   THR A  80     -24.365  19.316   6.087  1.00  0.78           O  
ATOM   1202  CB  THR A  80     -22.873  18.152   3.563  1.00  0.78           C  
ATOM   1203  OG1 THR A  80     -24.245  17.769   3.418  1.00  0.78           O  
ATOM   1204  CG2 THR A  80     -21.999  17.262   2.772  1.00  0.78           C  
ATOM   1205  H   THR A  80     -23.774  16.478   5.569  1.00  0.78           H  
ATOM   1206  HA  THR A  80     -21.430  18.288   5.125  1.00  0.78           H  
ATOM   1207  HB  THR A  80     -22.763  19.157   3.194  1.00  0.78           H  
ATOM   1208  HG1 THR A  80     -24.508  17.851   2.493  1.00  0.78           H  
ATOM   1209 1HG2 THR A  80     -22.279  17.308   1.734  1.00  0.78           H  
ATOM   1210 2HG2 THR A  80     -20.986  17.613   2.886  1.00  0.78           H  
ATOM   1211 3HG2 THR A  80     -22.088  16.237   3.125  1.00  0.78           H  
ATOM   1212  N   TYR A  81     -22.357  20.386   5.885  1.00  0.84           N  
ATOM   1213  CA  TYR A  81     -22.679  21.646   6.539  1.00  0.84           C  
ATOM   1214  C   TYR A  81     -22.266  22.836   5.684  1.00  0.84           C  
ATOM   1215  O   TYR A  81     -21.438  22.704   4.786  1.00  0.84           O  
ATOM   1216  CB  TYR A  81     -21.944  21.699   7.882  1.00  0.84           C  
ATOM   1217  CG  TYR A  81     -22.322  20.589   8.839  1.00  0.84           C  
ATOM   1218  CD1 TYR A  81     -21.708  19.345   8.790  1.00  0.84           C  
ATOM   1219  CD2 TYR A  81     -23.272  20.828   9.774  1.00  0.84           C  
ATOM   1220  CE1 TYR A  81     -22.098  18.371   9.696  1.00  0.84           C  
ATOM   1221  CE2 TYR A  81     -23.658  19.880  10.663  1.00  0.84           C  
ATOM   1222  CZ  TYR A  81     -23.086  18.651  10.636  1.00  0.84           C  
ATOM   1223  OH  TYR A  81     -23.494  17.708  11.558  1.00  0.84           O  
ATOM   1224  H   TYR A  81     -21.395  20.277   5.563  1.00  0.84           H  
ATOM   1225  HA  TYR A  81     -23.753  21.705   6.695  1.00  0.84           H  
ATOM   1226 1HB  TYR A  81     -20.867  21.645   7.705  1.00  0.84           H  
ATOM   1227 2HB  TYR A  81     -22.149  22.654   8.369  1.00  0.84           H  
ATOM   1228  HD1 TYR A  81     -20.928  19.132   8.048  1.00  0.84           H  
ATOM   1229  HD2 TYR A  81     -23.730  21.790   9.806  1.00  0.84           H  
ATOM   1230  HE1 TYR A  81     -21.631  17.401   9.678  1.00  0.84           H  
ATOM   1231  HE2 TYR A  81     -24.427  20.109  11.400  1.00  0.84           H  
ATOM   1232  HH  TYR A  81     -23.154  16.818  11.322  1.00  0.84           H  
ATOM   1233  N   THR A  82     -22.803  24.007   5.969  1.00  0.90           N  
ATOM   1234  CA  THR A  82     -22.344  25.184   5.256  1.00  0.90           C  
ATOM   1235  C   THR A  82     -21.156  25.800   5.993  1.00  0.90           C  
ATOM   1236  O   THR A  82     -20.686  25.266   7.000  1.00  0.90           O  
ATOM   1237  CB  THR A  82     -23.466  26.217   5.054  1.00  0.90           C  
ATOM   1238  OG1 THR A  82     -22.998  27.233   4.138  1.00  0.90           O  
ATOM   1239  CG2 THR A  82     -23.858  26.822   6.357  1.00  0.90           C  
ATOM   1240  H   THR A  82     -23.512  24.077   6.701  1.00  0.90           H  
ATOM   1241  HA  THR A  82     -22.001  24.882   4.265  1.00  0.90           H  
ATOM   1242  HB  THR A  82     -24.335  25.731   4.625  1.00  0.90           H  
ATOM   1243  HG1 THR A  82     -22.961  26.867   3.242  1.00  0.90           H  
ATOM   1244 1HG2 THR A  82     -24.655  27.548   6.203  1.00  0.90           H  
ATOM   1245 2HG2 THR A  82     -24.206  26.040   7.018  1.00  0.90           H  
ATOM   1246 3HG2 THR A  82     -23.024  27.304   6.796  1.00  0.90           H  
ATOM   1247  N   LEU A  83     -20.676  26.928   5.502  1.00  0.95           N  
ATOM   1248  CA  LEU A  83     -19.475  27.539   6.061  1.00  0.95           C  
ATOM   1249  C   LEU A  83     -19.614  27.990   7.511  1.00  0.95           C  
ATOM   1250  O   LEU A  83     -18.640  27.973   8.261  1.00  0.95           O  
ATOM   1251  CB  LEU A  83     -19.020  28.716   5.206  1.00  0.95           C  
ATOM   1252  CG  LEU A  83     -18.455  28.366   3.835  1.00  0.95           C  
ATOM   1253  CD1 LEU A  83     -18.167  29.664   3.081  1.00  0.95           C  
ATOM   1254  CD2 LEU A  83     -17.190  27.530   4.025  1.00  0.95           C  
ATOM   1255  H   LEU A  83     -21.175  27.337   4.720  1.00  0.95           H  
ATOM   1256  HA  LEU A  83     -18.686  26.789   6.026  1.00  0.95           H  
ATOM   1257 1HB  LEU A  83     -19.871  29.378   5.053  1.00  0.95           H  
ATOM   1258 2HB  LEU A  83     -18.254  29.266   5.754  1.00  0.95           H  
ATOM   1259  HG  LEU A  83     -19.185  27.791   3.257  1.00  0.95           H  
ATOM   1260 1HD1 LEU A  83     -17.757  29.446   2.102  1.00  0.95           H  
ATOM   1261 2HD1 LEU A  83     -19.091  30.229   2.967  1.00  0.95           H  
ATOM   1262 3HD1 LEU A  83     -17.446  30.255   3.642  1.00  0.95           H  
ATOM   1263 1HD2 LEU A  83     -16.765  27.281   3.067  1.00  0.95           H  
ATOM   1264 2HD2 LEU A  83     -16.460  28.101   4.595  1.00  0.95           H  
ATOM   1265 3HD2 LEU A  83     -17.433  26.618   4.559  1.00  0.95           H  
ATOM   1266  N   ASN A  84     -20.813  28.395   7.921  1.00  0.98           N  
ATOM   1267  CA  ASN A  84     -21.007  28.860   9.291  1.00  0.98           C  
ATOM   1268  C   ASN A  84     -21.359  27.722  10.253  1.00  0.98           C  
ATOM   1269  O   ASN A  84     -21.686  27.968  11.414  1.00  0.98           O  
ATOM   1270  CB  ASN A  84     -22.065  29.946   9.346  1.00  0.98           C  
ATOM   1271  CG  ASN A  84     -23.479  29.492   9.049  1.00  0.98           C  
ATOM   1272  OD1 ASN A  84     -23.824  28.306   8.988  1.00  0.98           O  
ATOM   1273  ND2 ASN A  84     -24.334  30.469   8.847  1.00  0.98           N  
ATOM   1274  H   ASN A  84     -21.584  28.393   7.272  1.00  0.98           H  
ATOM   1275  HA  ASN A  84     -20.067  29.289   9.640  1.00  0.98           H  
ATOM   1276 1HB  ASN A  84     -22.053  30.395  10.340  1.00  0.98           H  
ATOM   1277 2HB  ASN A  84     -21.802  30.731   8.638  1.00  0.98           H  
ATOM   1278 1HD2 ASN A  84     -25.295  30.262   8.642  1.00  0.98           H  
ATOM   1279 2HD2 ASN A  84     -24.030  31.420   8.901  1.00  0.98           H  
ATOM   1280  N   GLY A  85     -21.297  26.478   9.777  1.00  0.99           N  
ATOM   1281  CA  GLY A  85     -21.578  25.310  10.599  1.00  0.99           C  
ATOM   1282  C   GLY A  85     -23.019  24.794  10.552  1.00  0.99           C  
ATOM   1283  O   GLY A  85     -23.289  23.705  11.055  1.00  0.99           O  
ATOM   1284  H   GLY A  85     -21.024  26.309   8.809  1.00  0.99           H  
ATOM   1285 1HA  GLY A  85     -20.911  24.507  10.288  1.00  0.99           H  
ATOM   1286 2HA  GLY A  85     -21.318  25.540  11.631  1.00  0.99           H  
ATOM   1287  N   ASP A  86     -23.962  25.557  10.002  1.00  0.98           N  
ATOM   1288  CA  ASP A  86     -25.331  25.038   9.925  1.00  0.98           C  
ATOM   1289  C   ASP A  86     -25.424  23.823   9.016  1.00  0.98           C  
ATOM   1290  O   ASP A  86     -24.788  23.764   7.964  1.00  0.98           O  
ATOM   1291  CB  ASP A  86     -26.326  26.093   9.450  1.00  0.98           C  
ATOM   1292  CG  ASP A  86     -26.675  27.140  10.518  1.00  0.98           C  
ATOM   1293  OD1 ASP A  86     -26.348  26.938  11.666  1.00  0.98           O  
ATOM   1294  OD2 ASP A  86     -27.284  28.127  10.172  1.00  0.98           O  
ATOM   1295  H   ASP A  86     -23.737  26.479   9.629  1.00  0.98           H  
ATOM   1296  HA  ASP A  86     -25.632  24.730  10.926  1.00  0.98           H  
ATOM   1297 1HB  ASP A  86     -25.920  26.613   8.589  1.00  0.98           H  
ATOM   1298 2HB  ASP A  86     -27.245  25.596   9.124  1.00  0.98           H  
ATOM   1299  N   ALA A  87     -26.235  22.843   9.390  1.00  0.96           N  
ATOM   1300  CA  ALA A  87     -26.418  21.686   8.513  1.00  0.96           C  
ATOM   1301  C   ALA A  87     -27.094  22.125   7.234  1.00  0.96           C  
ATOM   1302  O   ALA A  87     -27.947  23.015   7.258  1.00  0.96           O  
ATOM   1303  CB  ALA A  87     -27.216  20.602   9.201  1.00  0.96           C  
ATOM   1304  H   ALA A  87     -26.729  22.903  10.270  1.00  0.96           H  
ATOM   1305  HA  ALA A  87     -25.448  21.286   8.246  1.00  0.96           H  
ATOM   1306 1HB  ALA A  87     -27.323  19.751   8.521  1.00  0.96           H  
ATOM   1307 2HB  ALA A  87     -26.698  20.283  10.102  1.00  0.96           H  
ATOM   1308 3HB  ALA A  87     -28.200  20.982   9.460  1.00  0.96           H  
ATOM   1309  N   LEU A  88     -26.765  21.484   6.123  1.00  0.94           N  
ATOM   1310  CA  LEU A  88     -27.455  21.823   4.887  1.00  0.94           C  
ATOM   1311  C   LEU A  88     -28.878  21.254   4.935  1.00  0.94           C  
ATOM   1312  O   LEU A  88     -29.091  20.199   5.526  1.00  0.94           O  
ATOM   1313  CB  LEU A  88     -26.700  21.270   3.674  1.00  0.94           C  
ATOM   1314  CG  LEU A  88     -25.329  21.817   3.442  1.00  0.94           C  
ATOM   1315  CD1 LEU A  88     -24.812  21.168   2.267  1.00  0.94           C  
ATOM   1316  CD2 LEU A  88     -25.372  23.309   3.256  1.00  0.94           C  
ATOM   1317  H   LEU A  88     -26.027  20.772   6.136  1.00  0.94           H  
ATOM   1318  HA  LEU A  88     -27.490  22.908   4.818  1.00  0.94           H  
ATOM   1319 1HB  LEU A  88     -26.574  20.195   3.826  1.00  0.94           H  
ATOM   1320 2HB  LEU A  88     -27.271  21.404   2.766  1.00  0.94           H  
ATOM   1321  HG  LEU A  88     -24.688  21.574   4.282  1.00  0.94           H  
ATOM   1322 1HD1 LEU A  88     -23.834  21.528   2.056  1.00  0.94           H  
ATOM   1323 2HD1 LEU A  88     -24.792  20.101   2.409  1.00  0.94           H  
ATOM   1324 3HD1 LEU A  88     -25.483  21.423   1.459  1.00  0.94           H  
ATOM   1325 1HD2 LEU A  88     -24.361  23.677   3.073  1.00  0.94           H  
ATOM   1326 2HD2 LEU A  88     -26.009  23.554   2.402  1.00  0.94           H  
ATOM   1327 3HD2 LEU A  88     -25.774  23.771   4.158  1.00  0.94           H  
ATOM   1328  N   PRO A  89     -29.868  21.875   4.270  1.00  0.92           N  
ATOM   1329  CA  PRO A  89     -31.264  21.446   4.224  1.00  0.92           C  
ATOM   1330  C   PRO A  89     -31.480  20.060   3.615  1.00  0.92           C  
ATOM   1331  O   PRO A  89     -32.499  19.412   3.881  1.00  0.92           O  
ATOM   1332  CB  PRO A  89     -31.919  22.540   3.369  1.00  0.92           C  
ATOM   1333  CG  PRO A  89     -30.789  23.159   2.576  1.00  0.92           C  
ATOM   1334  CD  PRO A  89     -29.599  23.110   3.497  1.00  0.92           C  
ATOM   1335  HA  PRO A  89     -31.666  21.472   5.248  1.00  0.92           H  
ATOM   1336 1HB  PRO A  89     -32.687  22.093   2.720  1.00  0.92           H  
ATOM   1337 2HB  PRO A  89     -32.431  23.266   4.017  1.00  0.92           H  
ATOM   1338 1HG  PRO A  89     -30.626  22.599   1.643  1.00  0.92           H  
ATOM   1339 2HG  PRO A  89     -31.056  24.187   2.283  1.00  0.92           H  
ATOM   1340 1HD  PRO A  89     -28.706  23.052   2.881  1.00  0.92           H  
ATOM   1341 2HD  PRO A  89     -29.586  23.984   4.168  1.00  0.92           H  
ATOM   1342  N   THR A  90     -30.516  19.596   2.823  1.00  0.90           N  
ATOM   1343  CA  THR A  90     -30.598  18.292   2.182  1.00  0.90           C  
ATOM   1344  C   THR A  90     -29.889  17.228   3.022  1.00  0.90           C  
ATOM   1345  O   THR A  90     -29.848  16.047   2.667  1.00  0.90           O  
ATOM   1346  CB  THR A  90     -29.974  18.347   0.783  1.00  0.90           C  
ATOM   1347  OG1 THR A  90     -28.602  18.684   0.905  1.00  0.90           O  
ATOM   1348  CG2 THR A  90     -30.659  19.409  -0.050  1.00  0.90           C  
ATOM   1349  H   THR A  90     -29.704  20.164   2.642  1.00  0.90           H  
ATOM   1350  HA  THR A  90     -31.647  18.011   2.089  1.00  0.90           H  
ATOM   1351  HB  THR A  90     -30.069  17.376   0.290  1.00  0.90           H  
ATOM   1352  HG1 THR A  90     -28.122  17.933   1.267  1.00  0.90           H  
ATOM   1353 1HG2 THR A  90     -30.202  19.449  -1.040  1.00  0.90           H  
ATOM   1354 2HG2 THR A  90     -31.717  19.164  -0.149  1.00  0.90           H  
ATOM   1355 3HG2 THR A  90     -30.554  20.375   0.436  1.00  0.90           H  
ATOM   1356  N   ASN A  91     -29.317  17.631   4.152  1.00  0.89           N  
ATOM   1357  CA  ASN A  91     -28.588  16.691   4.975  1.00  0.89           C  
ATOM   1358  C   ASN A  91     -29.517  15.833   5.807  1.00  0.89           C  
ATOM   1359  O   ASN A  91     -29.751  16.069   6.998  1.00  0.89           O  
ATOM   1360  CB  ASN A  91     -27.605  17.419   5.851  1.00  0.89           C  
ATOM   1361  CG  ASN A  91     -26.743  16.529   6.642  1.00  0.89           C  
ATOM   1362  OD1 ASN A  91     -27.071  15.355   6.839  1.00  0.89           O  
ATOM   1363  ND2 ASN A  91     -25.659  17.048   7.132  1.00  0.89           N  
ATOM   1364  H   ASN A  91     -29.376  18.599   4.459  1.00  0.89           H  
ATOM   1365  HA  ASN A  91     -28.029  16.022   4.319  1.00  0.89           H  
ATOM   1366 1HB  ASN A  91     -26.972  18.067   5.237  1.00  0.89           H  
ATOM   1367 2HB  ASN A  91     -28.150  18.062   6.540  1.00  0.89           H  
ATOM   1368 1HD2 ASN A  91     -25.048  16.498   7.700  1.00  0.89           H  
ATOM   1369 2HD2 ASN A  91     -25.434  18.020   6.941  1.00  0.89           H  
ATOM   1370  N   THR A  92     -29.961  14.762   5.180  1.00  0.87           N  
ATOM   1371  CA  THR A  92     -30.898  13.834   5.779  1.00  0.87           C  
ATOM   1372  C   THR A  92     -30.306  13.097   6.974  1.00  0.87           C  
ATOM   1373  O   THR A  92     -31.040  12.628   7.847  1.00  0.87           O  
ATOM   1374  CB  THR A  92     -31.378  12.844   4.726  1.00  0.87           C  
ATOM   1375  OG1 THR A  92     -30.236  12.156   4.163  1.00  0.87           O  
ATOM   1376  CG2 THR A  92     -32.156  13.592   3.634  1.00  0.87           C  
ATOM   1377  H   THR A  92     -29.704  14.675   4.197  1.00  0.87           H  
ATOM   1378  HA  THR A  92     -31.758  14.400   6.123  1.00  0.87           H  
ATOM   1379  HB  THR A  92     -32.019  12.114   5.203  1.00  0.87           H  
ATOM   1380  HG1 THR A  92     -29.665  11.851   4.879  1.00  0.87           H  
ATOM   1381 1HG2 THR A  92     -32.514  12.900   2.885  1.00  0.87           H  
ATOM   1382 2HG2 THR A  92     -33.006  14.102   4.085  1.00  0.87           H  
ATOM   1383 3HG2 THR A  92     -31.512  14.319   3.166  1.00  0.87           H  
ATOM   1384  N   THR A  93     -28.983  13.010   7.032  1.00  0.85           N  
ATOM   1385  CA  THR A  93     -28.342  12.350   8.151  1.00  0.85           C  
ATOM   1386  C   THR A  93     -28.576  13.202   9.396  1.00  0.85           C  
ATOM   1387  O   THR A  93     -29.003  12.706  10.440  1.00  0.85           O  
ATOM   1388  CB  THR A  93     -26.833  12.217   7.913  1.00  0.85           C  
ATOM   1389  OG1 THR A  93     -26.591  11.480   6.727  1.00  0.85           O  
ATOM   1390  CG2 THR A  93     -26.192  11.508   9.063  1.00  0.85           C  
ATOM   1391  H   THR A  93     -28.424  13.431   6.300  1.00  0.85           H  
ATOM   1392  HA  THR A  93     -28.788  11.372   8.305  1.00  0.85           H  
ATOM   1393  HB  THR A  93     -26.386  13.192   7.821  1.00  0.85           H  
ATOM   1394  HG1 THR A  93     -25.662  11.223   6.698  1.00  0.85           H  
ATOM   1395 1HG2 THR A  93     -25.130  11.425   8.869  1.00  0.85           H  
ATOM   1396 2HG2 THR A  93     -26.354  12.077   9.980  1.00  0.85           H  
ATOM   1397 3HG2 THR A  93     -26.614  10.529   9.170  1.00  0.85           H  
ATOM   1398  N   ALA A  94     -28.321  14.510   9.264  1.00  0.84           N  
ATOM   1399  CA  ALA A  94     -28.509  15.457  10.356  1.00  0.84           C  
ATOM   1400  C   ALA A  94     -29.976  15.530  10.769  1.00  0.84           C  
ATOM   1401  O   ALA A  94     -30.296  15.630  11.961  1.00  0.84           O  
ATOM   1402  CB  ALA A  94     -28.008  16.828   9.960  1.00  0.84           C  
ATOM   1403  H   ALA A  94     -27.975  14.849   8.371  1.00  0.84           H  
ATOM   1404  HA  ALA A  94     -27.930  15.106  11.210  1.00  0.84           H  
ATOM   1405 1HB  ALA A  94     -28.131  17.517  10.792  1.00  0.84           H  
ATOM   1406 2HB  ALA A  94     -26.953  16.762   9.697  1.00  0.84           H  
ATOM   1407 3HB  ALA A  94     -28.578  17.189   9.102  1.00  0.84           H  
ATOM   1408  N   ARG A  95     -30.883  15.470   9.786  1.00  0.82           N  
ATOM   1409  CA  ARG A  95     -32.300  15.509  10.123  1.00  0.82           C  
ATOM   1410  C   ARG A  95     -32.663  14.279  10.945  1.00  0.82           C  
ATOM   1411  O   ARG A  95     -33.383  14.371  11.947  1.00  0.82           O  
ATOM   1412  CB  ARG A  95     -33.155  15.562   8.868  1.00  0.82           C  
ATOM   1413  CG  ARG A  95     -33.116  16.900   8.104  1.00  0.82           C  
ATOM   1414  CD  ARG A  95     -33.964  16.862   6.866  1.00  0.82           C  
ATOM   1415  NE  ARG A  95     -33.960  18.134   6.139  1.00  0.82           N  
ATOM   1416  CZ  ARG A  95     -34.770  19.169   6.407  1.00  0.82           C  
ATOM   1417  NH1 ARG A  95     -35.655  19.111   7.381  1.00  0.82           N  
ATOM   1418  NH2 ARG A  95     -34.655  20.238   5.664  1.00  0.82           N  
ATOM   1419  H   ARG A  95     -30.575  15.428   8.812  1.00  0.82           H  
ATOM   1420  HA  ARG A  95     -32.495  16.402  10.717  1.00  0.82           H  
ATOM   1421 1HB  ARG A  95     -32.838  14.778   8.191  1.00  0.82           H  
ATOM   1422 2HB  ARG A  95     -34.192  15.363   9.132  1.00  0.82           H  
ATOM   1423 1HG  ARG A  95     -33.478  17.701   8.747  1.00  0.82           H  
ATOM   1424 2HG  ARG A  95     -32.084  17.111   7.805  1.00  0.82           H  
ATOM   1425 1HD  ARG A  95     -33.582  16.094   6.195  1.00  0.82           H  
ATOM   1426 2HD  ARG A  95     -34.991  16.628   7.135  1.00  0.82           H  
ATOM   1427  HE  ARG A  95     -33.299  18.277   5.357  1.00  0.82           H  
ATOM   1428 1HH1 ARG A  95     -35.731  18.277   7.944  1.00  0.82           H  
ATOM   1429 2HH1 ARG A  95     -36.256  19.901   7.564  1.00  0.82           H  
ATOM   1430 1HH2 ARG A  95     -33.948  20.217   4.917  1.00  0.82           H  
ATOM   1431 2HH2 ARG A  95     -35.241  21.043   5.819  1.00  0.82           H  
ATOM   1432  N   ALA A  96     -32.124  13.125  10.555  1.00  0.82           N  
ATOM   1433  CA  ALA A  96     -32.376  11.924  11.313  1.00  0.82           C  
ATOM   1434  C   ALA A  96     -31.819  12.072  12.711  1.00  0.82           C  
ATOM   1435  O   ALA A  96     -32.519  11.806  13.688  1.00  0.82           O  
ATOM   1436  CB  ALA A  96     -31.749  10.723  10.619  1.00  0.82           C  
ATOM   1437  H   ALA A  96     -31.556  13.068   9.710  1.00  0.82           H  
ATOM   1438  HA  ALA A  96     -33.451  11.787  11.393  1.00  0.82           H  
ATOM   1439 1HB  ALA A  96     -31.953   9.822  11.181  1.00  0.82           H  
ATOM   1440 2HB  ALA A  96     -32.173  10.629   9.621  1.00  0.82           H  
ATOM   1441 3HB  ALA A  96     -30.679  10.863  10.538  1.00  0.82           H  
ATOM   1442  N   ALA A  97     -30.606  12.631  12.820  1.00  0.81           N  
ATOM   1443  CA  ALA A  97     -29.963  12.803  14.115  1.00  0.81           C  
ATOM   1444  C   ALA A  97     -30.822  13.666  15.023  1.00  0.81           C  
ATOM   1445  O   ALA A  97     -30.922  13.395  16.222  1.00  0.81           O  
ATOM   1446  CB  ALA A  97     -28.589  13.427  13.945  1.00  0.81           C  
ATOM   1447  H   ALA A  97     -30.088  12.865  11.974  1.00  0.81           H  
ATOM   1448  HA  ALA A  97     -29.853  11.824  14.573  1.00  0.81           H  
ATOM   1449 1HB  ALA A  97     -28.114  13.527  14.918  1.00  0.81           H  
ATOM   1450 2HB  ALA A  97     -27.976  12.804  13.309  1.00  0.81           H  
ATOM   1451 3HB  ALA A  97     -28.691  14.405  13.493  1.00  0.81           H  
ATOM   1452  N   THR A  98     -31.485  14.669  14.449  1.00  0.81           N  
ATOM   1453  CA  THR A  98     -32.353  15.547  15.211  1.00  0.81           C  
ATOM   1454  C   THR A  98     -33.468  14.746  15.871  1.00  0.81           C  
ATOM   1455  O   THR A  98     -33.789  14.971  17.036  1.00  0.81           O  
ATOM   1456  CB  THR A  98     -32.947  16.657  14.330  1.00  0.81           C  
ATOM   1457  OG1 THR A  98     -31.884  17.476  13.806  1.00  0.81           O  
ATOM   1458  CG2 THR A  98     -33.917  17.503  15.137  1.00  0.81           C  
ATOM   1459  H   THR A  98     -31.340  14.852  13.454  1.00  0.81           H  
ATOM   1460  HA  THR A  98     -31.763  16.017  15.997  1.00  0.81           H  
ATOM   1461  HB  THR A  98     -33.483  16.214  13.505  1.00  0.81           H  
ATOM   1462  HG1 THR A  98     -31.265  16.910  13.297  1.00  0.81           H  
ATOM   1463 1HG2 THR A  98     -34.338  18.280  14.501  1.00  0.81           H  
ATOM   1464 2HG2 THR A  98     -34.721  16.868  15.516  1.00  0.81           H  
ATOM   1465 3HG2 THR A  98     -33.392  17.962  15.973  1.00  0.81           H  
ATOM   1466  N   ILE A  99     -34.054  13.801  15.135  1.00  0.82           N  
ATOM   1467  CA  ILE A  99     -35.117  12.966  15.701  1.00  0.82           C  
ATOM   1468  C   ILE A  99     -34.586  12.002  16.760  1.00  0.82           C  
ATOM   1469  O   ILE A  99     -35.158  11.858  17.842  1.00  0.82           O  
ATOM   1470  CB  ILE A  99     -35.818  12.140  14.597  1.00  0.82           C  
ATOM   1471  CG1 ILE A  99     -36.527  13.075  13.621  1.00  0.82           C  
ATOM   1472  CG2 ILE A  99     -36.802  11.113  15.203  1.00  0.82           C  
ATOM   1473  CD1 ILE A  99     -37.587  13.943  14.287  1.00  0.82           C  
ATOM   1474  H   ILE A  99     -33.752  13.678  14.164  1.00  0.82           H  
ATOM   1475  HA  ILE A  99     -35.848  13.618  16.164  1.00  0.82           H  
ATOM   1476  HB  ILE A  99     -35.059  11.600  14.028  1.00  0.82           H  
ATOM   1477 1HG1 ILE A  99     -35.783  13.722  13.149  1.00  0.82           H  
ATOM   1478 2HG1 ILE A  99     -37.012  12.475  12.844  1.00  0.82           H  
ATOM   1479 1HG2 ILE A  99     -37.264  10.535  14.396  1.00  0.82           H  
ATOM   1480 2HG2 ILE A  99     -36.260  10.439  15.864  1.00  0.82           H  
ATOM   1481 3HG2 ILE A  99     -37.578  11.631  15.766  1.00  0.82           H  
ATOM   1482 1HD1 ILE A  99     -38.061  14.582  13.536  1.00  0.82           H  
ATOM   1483 2HD1 ILE A  99     -38.348  13.303  14.741  1.00  0.82           H  
ATOM   1484 3HD1 ILE A  99     -37.126  14.563  15.054  1.00  0.82           H  
ATOM   1485  N   PHE A 100     -33.455  11.382  16.477  1.00  0.83           N  
ATOM   1486  CA  PHE A 100     -32.894  10.389  17.384  1.00  0.83           C  
ATOM   1487  C   PHE A 100     -32.294  10.990  18.649  1.00  0.83           C  
ATOM   1488  O   PHE A 100     -32.147  10.310  19.665  1.00  0.83           O  
ATOM   1489  CB  PHE A 100     -31.914   9.520  16.625  1.00  0.83           C  
ATOM   1490  CG  PHE A 100     -32.672   8.663  15.687  1.00  0.83           C  
ATOM   1491  CD1 PHE A 100     -32.640   8.863  14.344  1.00  0.83           C  
ATOM   1492  CD2 PHE A 100     -33.460   7.696  16.166  1.00  0.83           C  
ATOM   1493  CE1 PHE A 100     -33.381   8.110  13.485  1.00  0.83           C  
ATOM   1494  CE2 PHE A 100     -34.199   6.936  15.332  1.00  0.83           C  
ATOM   1495  CZ  PHE A 100     -34.167   7.142  13.987  1.00  0.83           C  
ATOM   1496  H   PHE A 100     -33.002  11.572  15.580  1.00  0.83           H  
ATOM   1497  HA  PHE A 100     -33.703   9.739  17.698  1.00  0.83           H  
ATOM   1498 1HB  PHE A 100     -31.223  10.142  16.054  1.00  0.83           H  
ATOM   1499 2HB  PHE A 100     -31.345   8.894  17.308  1.00  0.83           H  
ATOM   1500  HD1 PHE A 100     -32.023   9.631  13.971  1.00  0.83           H  
ATOM   1501  HD2 PHE A 100     -33.500   7.542  17.242  1.00  0.83           H  
ATOM   1502  HE1 PHE A 100     -33.342   8.296  12.412  1.00  0.83           H  
ATOM   1503  HE2 PHE A 100     -34.826   6.167  15.738  1.00  0.83           H  
ATOM   1504  HZ  PHE A 100     -34.773   6.530  13.336  1.00  0.83           H  
ATOM   1505  N   ALA A 101     -31.966  12.275  18.600  1.00  0.86           N  
ATOM   1506  CA  ALA A 101     -31.418  12.991  19.740  1.00  0.86           C  
ATOM   1507  C   ALA A 101     -32.503  13.393  20.747  1.00  0.86           C  
ATOM   1508  O   ALA A 101     -32.190  13.912  21.821  1.00  0.86           O  
ATOM   1509  CB  ALA A 101     -30.694  14.233  19.264  1.00  0.86           C  
ATOM   1510  H   ALA A 101     -32.053  12.778  17.719  1.00  0.86           H  
ATOM   1511  HA  ALA A 101     -30.714  12.332  20.245  1.00  0.86           H  
ATOM   1512 1HB  ALA A 101     -30.263  14.754  20.115  1.00  0.86           H  
ATOM   1513 2HB  ALA A 101     -29.904  13.950  18.569  1.00  0.86           H  
ATOM   1514 3HB  ALA A 101     -31.408  14.885  18.755  1.00  0.86           H  
ATOM   1515  N   ILE A 102     -33.776  13.174  20.416  1.00  0.89           N  
ATOM   1516  CA  ILE A 102     -34.861  13.518  21.322  1.00  0.89           C  
ATOM   1517  C   ILE A 102     -34.919  12.472  22.421  1.00  0.89           C  
ATOM   1518  O   ILE A 102     -34.896  11.278  22.136  1.00  0.89           O  
ATOM   1519  CB  ILE A 102     -36.192  13.602  20.568  1.00  0.89           C  
ATOM   1520  CG1 ILE A 102     -36.115  14.727  19.562  1.00  0.89           C  
ATOM   1521  CG2 ILE A 102     -37.343  13.788  21.531  1.00  0.89           C  
ATOM   1522  CD1 ILE A 102     -37.240  14.728  18.586  1.00  0.89           C  
ATOM   1523  H   ILE A 102     -34.015  12.742  19.521  1.00  0.89           H  
ATOM   1524  HA  ILE A 102     -34.654  14.488  21.770  1.00  0.89           H  
ATOM   1525  HB  ILE A 102     -36.342  12.683  20.001  1.00  0.89           H  
ATOM   1526 1HG1 ILE A 102     -36.105  15.679  20.089  1.00  0.89           H  
ATOM   1527 2HG1 ILE A 102     -35.186  14.628  19.010  1.00  0.89           H  
ATOM   1528 1HG2 ILE A 102     -38.262  13.846  20.978  1.00  0.89           H  
ATOM   1529 2HG2 ILE A 102     -37.383  12.956  22.203  1.00  0.89           H  
ATOM   1530 3HG2 ILE A 102     -37.201  14.710  22.094  1.00  0.89           H  
ATOM   1531 1HD1 ILE A 102     -37.115  15.551  17.883  1.00  0.89           H  
ATOM   1532 2HD1 ILE A 102     -37.233  13.783  18.048  1.00  0.89           H  
ATOM   1533 3HD1 ILE A 102     -38.178  14.841  19.119  1.00  0.89           H  
ATOM   1534  N   GLU A 103     -34.995  12.904  23.677  1.00  0.92           N  
ATOM   1535  CA  GLU A 103     -35.003  11.964  24.798  1.00  0.92           C  
ATOM   1536  C   GLU A 103     -36.063  10.865  24.690  1.00  0.92           C  
ATOM   1537  O   GLU A 103     -35.775   9.702  24.962  1.00  0.92           O  
ATOM   1538  CB  GLU A 103     -35.200  12.718  26.112  1.00  0.92           C  
ATOM   1539  CG  GLU A 103     -35.163  11.832  27.352  1.00  0.92           C  
ATOM   1540  CD  GLU A 103     -35.302  12.605  28.647  1.00  0.92           C  
ATOM   1541  OE1 GLU A 103     -35.440  13.805  28.595  1.00  0.92           O  
ATOM   1542  OE2 GLU A 103     -35.267  11.989  29.688  1.00  0.92           O  
ATOM   1543  H   GLU A 103     -35.014  13.899  23.856  1.00  0.92           H  
ATOM   1544  HA  GLU A 103     -34.025  11.484  24.831  1.00  0.92           H  
ATOM   1545 1HB  GLU A 103     -34.426  13.478  26.215  1.00  0.92           H  
ATOM   1546 2HB  GLU A 103     -36.163  13.229  26.095  1.00  0.92           H  
ATOM   1547 1HG  GLU A 103     -35.977  11.108  27.287  1.00  0.92           H  
ATOM   1548 2HG  GLU A 103     -34.225  11.278  27.361  1.00  0.92           H  
ATOM   1549  N   LYS A 104     -37.285  11.211  24.280  1.00  0.95           N  
ATOM   1550  CA  LYS A 104     -38.337  10.199  24.156  1.00  0.95           C  
ATOM   1551  C   LYS A 104     -37.918   9.082  23.194  1.00  0.95           C  
ATOM   1552  O   LYS A 104     -38.122   7.893  23.463  1.00  0.95           O  
ATOM   1553  CB  LYS A 104     -39.647  10.842  23.683  1.00  0.95           C  
ATOM   1554  CG  LYS A 104     -40.823   9.872  23.574  1.00  0.95           C  
ATOM   1555  CD  LYS A 104     -42.116  10.590  23.175  1.00  0.95           C  
ATOM   1556  CE  LYS A 104     -43.264   9.602  22.998  1.00  0.95           C  
ATOM   1557  NZ  LYS A 104     -44.515  10.274  22.449  1.00  0.95           N  
ATOM   1558  H   LYS A 104     -37.481  12.177  24.069  1.00  0.95           H  
ATOM   1559  HA  LYS A 104     -38.501   9.751  25.136  1.00  0.95           H  
ATOM   1560 1HB  LYS A 104     -39.930  11.640  24.369  1.00  0.95           H  
ATOM   1561 2HB  LYS A 104     -39.498  11.291  22.699  1.00  0.95           H  
ATOM   1562 1HG  LYS A 104     -40.596   9.119  22.813  1.00  0.95           H  
ATOM   1563 2HG  LYS A 104     -40.972   9.365  24.525  1.00  0.95           H  
ATOM   1564 1HD  LYS A 104     -42.386  11.319  23.938  1.00  0.95           H  
ATOM   1565 2HD  LYS A 104     -41.971  11.111  22.236  1.00  0.95           H  
ATOM   1566 1HE  LYS A 104     -42.929   8.840  22.330  1.00  0.95           H  
ATOM   1567 2HE  LYS A 104     -43.506   9.136  23.950  1.00  0.95           H  
ATOM   1568 1HZ  LYS A 104     -45.281   9.576  22.283  1.00  0.95           H  
ATOM   1569 2HZ  LYS A 104     -44.837  10.977  23.084  1.00  0.95           H  
ATOM   1570 3HZ  LYS A 104     -44.299  10.725  21.537  1.00  0.95           H  
ATOM   1571  N   VAL A 105     -37.340   9.479  22.064  1.00  0.97           N  
ATOM   1572  CA  VAL A 105     -36.919   8.541  21.040  1.00  0.97           C  
ATOM   1573  C   VAL A 105     -35.706   7.762  21.503  1.00  0.97           C  
ATOM   1574  O   VAL A 105     -35.592   6.563  21.273  1.00  0.97           O  
ATOM   1575  CB  VAL A 105     -36.589   9.273  19.737  1.00  0.97           C  
ATOM   1576  CG1 VAL A 105     -36.017   8.296  18.748  1.00  0.97           C  
ATOM   1577  CG2 VAL A 105     -37.857   9.960  19.198  1.00  0.97           C  
ATOM   1578  H   VAL A 105     -37.168  10.465  21.918  1.00  0.97           H  
ATOM   1579  HA  VAL A 105     -37.731   7.842  20.855  1.00  0.97           H  
ATOM   1580  HB  VAL A 105     -35.821  10.033  19.929  1.00  0.97           H  
ATOM   1581 1HG1 VAL A 105     -35.775   8.826  17.835  1.00  0.97           H  
ATOM   1582 2HG1 VAL A 105     -35.114   7.849  19.165  1.00  0.97           H  
ATOM   1583 3HG1 VAL A 105     -36.746   7.517  18.545  1.00  0.97           H  
ATOM   1584 1HG2 VAL A 105     -37.617  10.493  18.276  1.00  0.97           H  
ATOM   1585 2HG2 VAL A 105     -38.626   9.212  18.998  1.00  0.97           H  
ATOM   1586 3HG2 VAL A 105     -38.222  10.666  19.940  1.00  0.97           H  
ATOM   1587  N   ALA A 106     -34.760   8.460  22.116  1.00  0.98           N  
ATOM   1588  CA  ALA A 106     -33.553   7.824  22.600  1.00  0.98           C  
ATOM   1589  C   ALA A 106     -33.876   6.746  23.633  1.00  0.98           C  
ATOM   1590  O   ALA A 106     -33.283   5.667  23.618  1.00  0.98           O  
ATOM   1591  CB  ALA A 106     -32.634   8.873  23.203  1.00  0.98           C  
ATOM   1592  H   ALA A 106     -34.888   9.458  22.259  1.00  0.98           H  
ATOM   1593  HA  ALA A 106     -33.057   7.349  21.753  1.00  0.98           H  
ATOM   1594 1HB  ALA A 106     -31.717   8.402  23.544  1.00  0.98           H  
ATOM   1595 2HB  ALA A 106     -32.404   9.629  22.444  1.00  0.98           H  
ATOM   1596 3HB  ALA A 106     -33.137   9.346  24.042  1.00  0.98           H  
ATOM   1597  N   ALA A 107     -34.839   7.032  24.524  1.00  0.96           N  
ATOM   1598  CA  ALA A 107     -35.249   6.069  25.540  1.00  0.96           C  
ATOM   1599  C   ALA A 107     -35.846   4.823  24.889  1.00  0.96           C  
ATOM   1600  O   ALA A 107     -35.500   3.688  25.239  1.00  0.96           O  
ATOM   1601  CB  ALA A 107     -36.257   6.712  26.476  1.00  0.96           C  
ATOM   1602  H   ALA A 107     -35.280   7.951  24.513  1.00  0.96           H  
ATOM   1603  HA  ALA A 107     -34.368   5.771  26.104  1.00  0.96           H  
ATOM   1604 1HB  ALA A 107     -36.550   6.001  27.244  1.00  0.96           H  
ATOM   1605 2HB  ALA A 107     -35.810   7.593  26.939  1.00  0.96           H  
ATOM   1606 3HB  ALA A 107     -37.137   7.014  25.901  1.00  0.96           H  
ATOM   1607  N   GLU A 108     -36.675   5.023  23.866  1.00  0.91           N  
ATOM   1608  CA  GLU A 108     -37.279   3.909  23.146  1.00  0.91           C  
ATOM   1609  C   GLU A 108     -36.316   3.446  22.074  1.00  0.91           C  
ATOM   1610  O   GLU A 108     -36.592   3.611  20.885  1.00  0.91           O  
ATOM   1611  CB  GLU A 108     -38.598   4.338  22.502  1.00  0.91           C  
ATOM   1612  CG  GLU A 108     -39.722   4.690  23.473  1.00  0.91           C  
ATOM   1613  CD  GLU A 108     -40.265   3.504  24.231  1.00  0.91           C  
ATOM   1614  OE1 GLU A 108     -39.866   2.391  23.953  1.00  0.91           O  
ATOM   1615  OE2 GLU A 108     -41.095   3.711  25.080  1.00  0.91           O  
ATOM   1616  H   GLU A 108     -36.931   5.976  23.600  1.00  0.91           H  
ATOM   1617  HA  GLU A 108     -37.456   3.086  23.838  1.00  0.91           H  
ATOM   1618 1HB  GLU A 108     -38.413   5.222  21.888  1.00  0.91           H  
ATOM   1619 2HB  GLU A 108     -38.956   3.551  21.840  1.00  0.91           H  
ATOM   1620 1HG  GLU A 108     -39.340   5.423  24.187  1.00  0.91           H  
ATOM   1621 2HG  GLU A 108     -40.529   5.159  22.919  1.00  0.91           H  
ATOM   1622  N   GLU A 109     -35.205   2.838  22.504  1.00  0.85           N  
ATOM   1623  CA  GLU A 109     -34.098   2.565  21.594  1.00  0.85           C  
ATOM   1624  C   GLU A 109     -34.632   1.955  20.290  1.00  0.85           C  
ATOM   1625  O   GLU A 109     -35.187   0.856  20.326  1.00  0.85           O  
ATOM   1626  CB  GLU A 109     -33.106   1.600  22.246  1.00  0.85           C  
ATOM   1627  CG  GLU A 109     -31.845   1.334  21.441  1.00  0.85           C  
ATOM   1628  CD  GLU A 109     -30.876   0.406  22.172  1.00  0.85           C  
ATOM   1629  OE1 GLU A 109     -31.208  -0.748  22.393  1.00  0.85           O  
ATOM   1630  OE2 GLU A 109     -29.804   0.854  22.502  1.00  0.85           O  
ATOM   1631  H   GLU A 109     -35.112   2.718  23.513  1.00  0.85           H  
ATOM   1632  HA  GLU A 109     -33.571   3.497  21.456  1.00  0.85           H  
ATOM   1633 1HB  GLU A 109     -32.809   1.992  23.221  1.00  0.85           H  
ATOM   1634 2HB  GLU A 109     -33.594   0.643  22.415  1.00  0.85           H  
ATOM   1635 1HG  GLU A 109     -32.120   0.892  20.481  1.00  0.85           H  
ATOM   1636 2HG  GLU A 109     -31.353   2.281  21.244  1.00  0.85           H  
ATOM   1637  N   PRO A 110     -34.503   2.673  19.146  1.00  0.79           N  
ATOM   1638  CA  PRO A 110     -34.981   2.369  17.800  1.00  0.79           C  
ATOM   1639  C   PRO A 110     -34.154   1.461  16.923  1.00  0.79           C  
ATOM   1640  O   PRO A 110     -33.240   1.923  16.228  1.00  0.79           O  
ATOM   1641  CB  PRO A 110     -35.092   3.742  17.180  1.00  0.79           C  
ATOM   1642  CG  PRO A 110     -34.019   4.553  17.855  1.00  0.79           C  
ATOM   1643  CD  PRO A 110     -33.895   4.019  19.230  1.00  0.79           C  
ATOM   1644  HA  PRO A 110     -35.971   1.923  17.907  1.00  0.79           H  
ATOM   1645 1HB  PRO A 110     -34.943   3.665  16.111  1.00  0.79           H  
ATOM   1646 2HB  PRO A 110     -36.095   4.157  17.343  1.00  0.79           H  
ATOM   1647 1HG  PRO A 110     -33.081   4.537  17.287  1.00  0.79           H  
ATOM   1648 2HG  PRO A 110     -34.346   5.587  17.911  1.00  0.79           H  
ATOM   1649 1HD  PRO A 110     -32.834   3.967  19.495  1.00  0.79           H  
ATOM   1650 2HD  PRO A 110     -34.478   4.681  19.897  1.00  0.79           H  
ATOM   1651  N   TRP A 111     -34.435   0.179  16.965  1.00  0.73           N  
ATOM   1652  CA  TRP A 111     -33.689  -0.765  16.157  1.00  0.73           C  
ATOM   1653  C   TRP A 111     -34.248  -0.860  14.740  1.00  0.73           C  
ATOM   1654  O   TRP A 111     -35.445  -1.062  14.524  1.00  0.73           O  
ATOM   1655  CB  TRP A 111     -33.723  -2.121  16.835  1.00  0.73           C  
ATOM   1656  CG  TRP A 111     -32.890  -2.150  18.017  1.00  0.73           C  
ATOM   1657  CD1 TRP A 111     -33.245  -1.879  19.302  1.00  0.73           C  
ATOM   1658  CD2 TRP A 111     -31.510  -2.520  18.046  1.00  0.73           C  
ATOM   1659  NE1 TRP A 111     -32.160  -2.028  20.118  1.00  0.73           N  
ATOM   1660  CE2 TRP A 111     -31.093  -2.429  19.366  1.00  0.73           C  
ATOM   1661  CE3 TRP A 111     -30.605  -2.913  17.065  1.00  0.73           C  
ATOM   1662  CZ2 TRP A 111     -29.793  -2.713  19.742  1.00  0.73           C  
ATOM   1663  CZ3 TRP A 111     -29.304  -3.210  17.430  1.00  0.73           C  
ATOM   1664  CH2 TRP A 111     -28.904  -3.112  18.738  1.00  0.73           C  
ATOM   1665  H   TRP A 111     -35.218  -0.158  17.521  1.00  0.73           H  
ATOM   1666  HA  TRP A 111     -32.658  -0.430  16.104  1.00  0.73           H  
ATOM   1667 1HB  TRP A 111     -34.745  -2.371  17.119  1.00  0.73           H  
ATOM   1668 2HB  TRP A 111     -33.373  -2.880  16.159  1.00  0.73           H  
ATOM   1669  HD1 TRP A 111     -34.240  -1.567  19.629  1.00  0.73           H  
ATOM   1670  HE1 TRP A 111     -32.112  -1.858  21.134  1.00  0.73           H  
ATOM   1671  HE3 TRP A 111     -30.925  -2.979  16.032  1.00  0.73           H  
ATOM   1672  HZ2 TRP A 111     -29.465  -2.635  20.782  1.00  0.73           H  
ATOM   1673  HZ3 TRP A 111     -28.605  -3.522  16.652  1.00  0.73           H  
ATOM   1674  HH2 TRP A 111     -27.872  -3.348  18.996  1.00  0.73           H  
ATOM   1675  N   PHE A 112     -33.360  -0.735  13.771  1.00  0.69           N  
ATOM   1676  CA  PHE A 112     -33.709  -0.831  12.365  1.00  0.69           C  
ATOM   1677  C   PHE A 112     -32.888  -1.825  11.582  1.00  0.69           C  
ATOM   1678  O   PHE A 112     -31.707  -2.037  11.865  1.00  0.69           O  
ATOM   1679  CB  PHE A 112     -33.606   0.520  11.658  1.00  0.69           C  
ATOM   1680  CG  PHE A 112     -34.626   1.508  11.990  1.00  0.69           C  
ATOM   1681  CD1 PHE A 112     -34.554   2.387  13.058  1.00  0.69           C  
ATOM   1682  CD2 PHE A 112     -35.689   1.569  11.151  1.00  0.69           C  
ATOM   1683  CE1 PHE A 112     -35.578   3.299  13.232  1.00  0.69           C  
ATOM   1684  CE2 PHE A 112     -36.679   2.453  11.316  1.00  0.69           C  
ATOM   1685  CZ  PHE A 112     -36.642   3.313  12.332  1.00  0.69           C  
ATOM   1686  H   PHE A 112     -32.397  -0.561  14.029  1.00  0.69           H  
ATOM   1687  HA  PHE A 112     -34.745  -1.148  12.310  1.00  0.69           H  
ATOM   1688 1HB  PHE A 112     -32.639   0.961  11.891  1.00  0.69           H  
ATOM   1689 2HB  PHE A 112     -33.633   0.360  10.578  1.00  0.69           H  
ATOM   1690  HD1 PHE A 112     -33.702   2.359  13.739  1.00  0.69           H  
ATOM   1691  HD2 PHE A 112     -35.716   0.870  10.329  1.00  0.69           H  
ATOM   1692  HE1 PHE A 112     -35.552   3.999  14.049  1.00  0.69           H  
ATOM   1693  HE2 PHE A 112     -37.507   2.470  10.630  1.00  0.69           H  
ATOM   1694  HZ  PHE A 112     -37.453   3.995  12.425  1.00  0.69           H  
ATOM   1695  N   GLU A 113     -33.529  -2.381  10.562  1.00  0.66           N  
ATOM   1696  CA  GLU A 113     -32.917  -3.252   9.566  1.00  0.66           C  
ATOM   1697  C   GLU A 113     -33.508  -2.942   8.209  1.00  0.66           C  
ATOM   1698  O   GLU A 113     -34.721  -2.806   8.065  1.00  0.66           O  
ATOM   1699  CB  GLU A 113     -33.105  -4.718   9.940  1.00  0.66           C  
ATOM   1700  CG  GLU A 113     -32.594  -5.724   8.952  1.00  0.66           C  
ATOM   1701  CD  GLU A 113     -32.743  -7.116   9.458  1.00  0.66           C  
ATOM   1702  OE1 GLU A 113     -33.869  -7.542   9.602  1.00  0.66           O  
ATOM   1703  OE2 GLU A 113     -31.735  -7.784   9.665  1.00  0.66           O  
ATOM   1704  H   GLU A 113     -34.528  -2.183  10.489  1.00  0.66           H  
ATOM   1705  HA  GLU A 113     -31.851  -3.034   9.519  1.00  0.66           H  
ATOM   1706 1HB  GLU A 113     -32.545  -4.898  10.844  1.00  0.66           H  
ATOM   1707 2HB  GLU A 113     -34.113  -4.936  10.166  1.00  0.66           H  
ATOM   1708 1HG  GLU A 113     -33.177  -5.624   8.038  1.00  0.66           H  
ATOM   1709 2HG  GLU A 113     -31.559  -5.524   8.705  1.00  0.66           H  
ATOM   1710  N   ILE A 114     -32.658  -2.782   7.208  1.00  0.65           N  
ATOM   1711  CA  ILE A 114     -33.169  -2.390   5.905  1.00  0.65           C  
ATOM   1712  C   ILE A 114     -32.822  -3.362   4.787  1.00  0.65           C  
ATOM   1713  O   ILE A 114     -31.660  -3.754   4.625  1.00  0.65           O  
ATOM   1714  CB  ILE A 114     -32.648  -0.993   5.560  1.00  0.65           C  
ATOM   1715  CG1 ILE A 114     -33.094  -0.008   6.666  1.00  0.65           C  
ATOM   1716  CG2 ILE A 114     -33.157  -0.558   4.163  1.00  0.65           C  
ATOM   1717  CD1 ILE A 114     -32.548   1.355   6.530  1.00  0.65           C  
ATOM   1718  H   ILE A 114     -31.666  -2.908   7.365  1.00  0.65           H  
ATOM   1719  HA  ILE A 114     -34.255  -2.336   5.958  1.00  0.65           H  
ATOM   1720  HB  ILE A 114     -31.573  -1.018   5.574  1.00  0.65           H  
ATOM   1721 1HG1 ILE A 114     -34.148   0.035   6.678  1.00  0.65           H  
ATOM   1722 2HG1 ILE A 114     -32.759  -0.377   7.627  1.00  0.65           H  
ATOM   1723 1HG2 ILE A 114     -32.780   0.433   3.927  1.00  0.65           H  
ATOM   1724 2HG2 ILE A 114     -32.809  -1.261   3.407  1.00  0.65           H  
ATOM   1725 3HG2 ILE A 114     -34.243  -0.544   4.156  1.00  0.65           H  
ATOM   1726 1HD1 ILE A 114     -32.908   1.979   7.352  1.00  0.65           H  
ATOM   1727 2HD1 ILE A 114     -31.455   1.327   6.548  1.00  0.65           H  
ATOM   1728 3HD1 ILE A 114     -32.891   1.757   5.588  1.00  0.65           H  
ATOM   1729  N   ARG A 115     -33.850  -3.762   4.035  1.00  0.65           N  
ATOM   1730  CA  ARG A 115     -33.687  -4.642   2.886  1.00  0.65           C  
ATOM   1731  C   ARG A 115     -33.670  -3.782   1.633  1.00  0.65           C  
ATOM   1732  O   ARG A 115     -34.576  -2.972   1.427  1.00  0.65           O  
ATOM   1733  CB  ARG A 115     -34.819  -5.646   2.781  1.00  0.65           C  
ATOM   1734  CG  ARG A 115     -34.964  -6.625   3.952  1.00  0.65           C  
ATOM   1735  CD  ARG A 115     -36.179  -7.507   3.812  1.00  0.65           C  
ATOM   1736  NE  ARG A 115     -36.046  -8.508   2.751  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115     -35.557  -9.770   2.900  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115     -35.168 -10.205   4.074  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115     -35.475 -10.586   1.855  1.00  0.65           N  
ATOM   1740  H   ARG A 115     -34.779  -3.398   4.249  1.00  0.65           H  
ATOM   1741  HA  ARG A 115     -32.746  -5.169   2.959  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115     -35.758  -5.125   2.657  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115     -34.661  -6.241   1.892  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115     -34.107  -7.267   3.959  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115     -35.030  -6.085   4.898  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115     -36.351  -8.031   4.750  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115     -37.050  -6.892   3.586  1.00  0.65           H  
ATOM   1748  HE  ARG A 115     -36.303  -8.214   1.804  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115     -35.206  -9.597   4.892  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115     -34.810 -11.141   4.170  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115     -35.768 -10.269   0.917  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115     -35.110 -11.516   1.974  1.00  0.65           H  
ATOM   1753  N   LEU A 116     -32.667  -3.964   0.785  1.00  0.66           N  
ATOM   1754  CA  LEU A 116     -32.581  -3.183  -0.444  1.00  0.66           C  
ATOM   1755  C   LEU A 116     -32.557  -4.035  -1.703  1.00  0.66           C  
ATOM   1756  O   LEU A 116     -31.661  -4.873  -1.862  1.00  0.66           O  
ATOM   1757  CB  LEU A 116     -31.292  -2.352  -0.436  1.00  0.66           C  
ATOM   1758  CG  LEU A 116     -31.044  -1.523  -1.707  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116     -32.121  -0.462  -1.795  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116     -29.646  -0.934  -1.672  1.00  0.66           C  
ATOM   1761  H   LEU A 116     -31.939  -4.638   1.020  1.00  0.66           H  
ATOM   1762  HA  LEU A 116     -33.444  -2.520  -0.501  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116     -31.325  -1.667   0.413  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116     -30.445  -3.027  -0.300  1.00  0.66           H  
ATOM   1765  HG  LEU A 116     -31.136  -2.156  -2.594  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116     -31.983   0.140  -2.686  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116     -33.104  -0.944  -1.835  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116     -32.066   0.164  -0.920  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116     -29.490  -0.351  -2.580  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116     -29.544  -0.299  -0.795  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116     -28.912  -1.737  -1.623  1.00  0.66           H  
ATOM   1772  N   GLU A 117     -33.517  -3.817  -2.610  1.00  0.67           N  
ATOM   1773  CA  GLU A 117     -33.509  -4.549  -3.873  1.00  0.67           C  
ATOM   1774  C   GLU A 117     -32.765  -3.748  -4.939  1.00  0.67           C  
ATOM   1775  O   GLU A 117     -32.951  -2.536  -5.048  1.00  0.67           O  
ATOM   1776  CB  GLU A 117     -34.935  -4.829  -4.377  1.00  0.67           C  
ATOM   1777  CG  GLU A 117     -35.777  -5.787  -3.531  1.00  0.67           C  
ATOM   1778  CD  GLU A 117     -37.184  -6.057  -4.105  1.00  0.67           C  
ATOM   1779  OE1 GLU A 117     -37.867  -5.125  -4.487  1.00  0.67           O  
ATOM   1780  OE2 GLU A 117     -37.545  -7.210  -4.208  1.00  0.67           O  
ATOM   1781  H   GLU A 117     -34.272  -3.151  -2.431  1.00  0.67           H  
ATOM   1782  HA  GLU A 117     -32.998  -5.494  -3.731  1.00  0.67           H  
ATOM   1783 1HB  GLU A 117     -35.477  -3.888  -4.448  1.00  0.67           H  
ATOM   1784 2HB  GLU A 117     -34.875  -5.239  -5.384  1.00  0.67           H  
ATOM   1785 1HG  GLU A 117     -35.250  -6.729  -3.458  1.00  0.67           H  
ATOM   1786 2HG  GLU A 117     -35.870  -5.375  -2.524  1.00  0.67           H  
ATOM   1787  N   TYR A 118     -32.021  -4.430  -5.799  1.00  0.69           N  
ATOM   1788  CA  TYR A 118     -31.381  -3.732  -6.910  1.00  0.69           C  
ATOM   1789  C   TYR A 118     -31.283  -4.621  -8.130  1.00  0.69           C  
ATOM   1790  O   TYR A 118     -31.308  -5.849  -8.019  1.00  0.69           O  
ATOM   1791  CB  TYR A 118     -29.959  -3.291  -6.565  1.00  0.69           C  
ATOM   1792  CG  TYR A 118     -28.942  -4.416  -6.455  1.00  0.69           C  
ATOM   1793  CD1 TYR A 118     -28.227  -4.771  -7.593  1.00  0.69           C  
ATOM   1794  CD2 TYR A 118     -28.683  -5.060  -5.247  1.00  0.69           C  
ATOM   1795  CE1 TYR A 118     -27.273  -5.745  -7.549  1.00  0.69           C  
ATOM   1796  CE2 TYR A 118     -27.703  -6.052  -5.204  1.00  0.69           C  
ATOM   1797  CZ  TYR A 118     -27.002  -6.385  -6.365  1.00  0.69           C  
ATOM   1798  OH  TYR A 118     -26.027  -7.346  -6.348  1.00  0.69           O  
ATOM   1799  H   TYR A 118     -31.884  -5.430  -5.654  1.00  0.69           H  
ATOM   1800  HA  TYR A 118     -31.979  -2.858  -7.176  1.00  0.69           H  
ATOM   1801 1HB  TYR A 118     -29.614  -2.589  -7.317  1.00  0.69           H  
ATOM   1802 2HB  TYR A 118     -29.972  -2.770  -5.611  1.00  0.69           H  
ATOM   1803  HD1 TYR A 118     -28.423  -4.260  -8.532  1.00  0.69           H  
ATOM   1804  HD2 TYR A 118     -29.235  -4.786  -4.344  1.00  0.69           H  
ATOM   1805  HE1 TYR A 118     -26.720  -6.002  -8.444  1.00  0.69           H  
ATOM   1806  HE2 TYR A 118     -27.483  -6.561  -4.264  1.00  0.69           H  
ATOM   1807  HH  TYR A 118     -25.691  -7.477  -7.238  1.00  0.69           H  
ATOM   1808  N   THR A 119     -31.113  -4.004  -9.294  1.00  0.71           N  
ATOM   1809  CA  THR A 119     -30.878  -4.768 -10.508  1.00  0.71           C  
ATOM   1810  C   THR A 119     -29.575  -4.421 -11.155  1.00  0.71           C  
ATOM   1811  O   THR A 119     -29.212  -3.250 -11.326  1.00  0.71           O  
ATOM   1812  CB  THR A 119     -32.025  -4.673 -11.537  1.00  0.71           C  
ATOM   1813  OG1 THR A 119     -33.215  -5.255 -11.001  1.00  0.71           O  
ATOM   1814  CG2 THR A 119     -31.677  -5.376 -12.792  1.00  0.71           C  
ATOM   1815  H   THR A 119     -31.142  -2.982  -9.327  1.00  0.71           H  
ATOM   1816  HA  THR A 119     -30.809  -5.814 -10.231  1.00  0.71           H  
ATOM   1817  HB  THR A 119     -32.213  -3.622 -11.758  1.00  0.71           H  
ATOM   1818  HG1 THR A 119     -33.139  -6.216 -11.032  1.00  0.71           H  
ATOM   1819 1HG2 THR A 119     -32.500  -5.276 -13.475  1.00  0.71           H  
ATOM   1820 2HG2 THR A 119     -30.796  -4.936 -13.220  1.00  0.71           H  
ATOM   1821 3HG2 THR A 119     -31.497  -6.423 -12.591  1.00  0.71           H  
ATOM   1822  N   LEU A 120     -28.861  -5.472 -11.499  1.00  0.73           N  
ATOM   1823  CA  LEU A 120     -27.597  -5.352 -12.168  1.00  0.73           C  
ATOM   1824  C   LEU A 120     -27.895  -5.389 -13.661  1.00  0.73           C  
ATOM   1825  O   LEU A 120     -28.478  -6.367 -14.149  1.00  0.73           O  
ATOM   1826  CB  LEU A 120     -26.718  -6.509 -11.703  1.00  0.73           C  
ATOM   1827  CG  LEU A 120     -25.313  -6.591 -12.201  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120     -24.523  -5.386 -11.718  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120     -24.699  -7.875 -11.658  1.00  0.73           C  
ATOM   1830  H   LEU A 120     -29.238  -6.403 -11.299  1.00  0.73           H  
ATOM   1831  HA  LEU A 120     -27.132  -4.398 -11.917  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120     -26.671  -6.478 -10.627  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120     -27.216  -7.440 -11.985  1.00  0.73           H  
ATOM   1834  HG  LEU A 120     -25.307  -6.592 -13.277  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120     -23.505  -5.457 -12.061  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120     -24.977  -4.469 -12.107  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120     -24.530  -5.369 -10.635  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120     -23.685  -7.968 -12.004  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120     -24.713  -7.851 -10.570  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120     -25.271  -8.723 -12.000  1.00  0.73           H  
ATOM   1841  N   LEU A 121     -27.601  -4.283 -14.347  1.00  0.75           N  
ATOM   1842  CA  LEU A 121     -27.917  -4.118 -15.766  1.00  0.75           C  
ATOM   1843  C   LEU A 121     -26.656  -4.088 -16.617  1.00  0.75           C  
ATOM   1844  O   LEU A 121     -25.584  -3.670 -16.165  1.00  0.75           O  
ATOM   1845  CB  LEU A 121     -28.653  -2.792 -16.045  1.00  0.75           C  
ATOM   1846  CG  LEU A 121     -29.948  -2.425 -15.292  1.00  0.75           C  
ATOM   1847  CD1 LEU A 121     -30.332  -1.017 -15.697  1.00  0.75           C  
ATOM   1848  CD2 LEU A 121     -31.051  -3.347 -15.645  1.00  0.75           C  
ATOM   1849  H   LEU A 121     -27.126  -3.523 -13.858  1.00  0.75           H  
ATOM   1850  HA  LEU A 121     -28.521  -4.948 -16.099  1.00  0.75           H  
ATOM   1851 1HB  LEU A 121     -27.980  -2.017 -15.896  1.00  0.75           H  
ATOM   1852 2HB  LEU A 121     -28.913  -2.792 -17.104  1.00  0.75           H  
ATOM   1853  HG  LEU A 121     -29.772  -2.452 -14.213  1.00  0.75           H  
ATOM   1854 1HD1 LEU A 121     -31.244  -0.727 -15.180  1.00  0.75           H  
ATOM   1855 2HD1 LEU A 121     -29.528  -0.330 -15.435  1.00  0.75           H  
ATOM   1856 3HD1 LEU A 121     -30.502  -0.986 -16.775  1.00  0.75           H  
ATOM   1857 1HD2 LEU A 121     -31.958  -3.056 -15.115  1.00  0.75           H  
ATOM   1858 2HD2 LEU A 121     -31.230  -3.312 -16.705  1.00  0.75           H  
ATOM   1859 3HD2 LEU A 121     -30.777  -4.312 -15.365  1.00  0.75           H  
ATOM   1860  N   ASP A 122     -26.803  -4.500 -17.868  1.00  0.79           N  
ATOM   1861  CA  ASP A 122     -25.741  -4.386 -18.859  1.00  0.79           C  
ATOM   1862  C   ASP A 122     -25.890  -3.066 -19.628  1.00  0.79           C  
ATOM   1863  O   ASP A 122     -26.727  -3.022 -20.529  1.00  0.79           O  
ATOM   1864  CB  ASP A 122     -25.775  -5.561 -19.845  1.00  0.79           C  
ATOM   1865  CG  ASP A 122     -24.663  -5.503 -20.939  1.00  0.79           C  
ATOM   1866  OD1 ASP A 122     -24.157  -4.419 -21.233  1.00  0.79           O  
ATOM   1867  OD2 ASP A 122     -24.331  -6.538 -21.461  1.00  0.79           O  
ATOM   1868  H   ASP A 122     -27.717  -4.868 -18.147  1.00  0.79           H  
ATOM   1869  HA  ASP A 122     -24.803  -4.439 -18.325  1.00  0.79           H  
ATOM   1870 1HB  ASP A 122     -25.664  -6.496 -19.294  1.00  0.79           H  
ATOM   1871 2HB  ASP A 122     -26.753  -5.594 -20.332  1.00  0.79           H  
ATOM   1872  N   PRO A 123     -25.006  -2.055 -19.439  1.00  0.82           N  
ATOM   1873  CA  PRO A 123     -25.097  -0.684 -19.937  1.00  0.82           C  
ATOM   1874  C   PRO A 123     -25.148  -0.586 -21.449  1.00  0.82           C  
ATOM   1875  O   PRO A 123     -25.514   0.456 -21.993  1.00  0.82           O  
ATOM   1876  CB  PRO A 123     -23.816  -0.031 -19.400  1.00  0.82           C  
ATOM   1877  CG  PRO A 123     -22.880  -1.162 -19.161  1.00  0.82           C  
ATOM   1878  CD  PRO A 123     -23.751  -2.313 -18.729  1.00  0.82           C  
ATOM   1879  HA  PRO A 123     -25.963  -0.199 -19.494  1.00  0.82           H  
ATOM   1880 1HB  PRO A 123     -23.426   0.681 -20.140  1.00  0.82           H  
ATOM   1881 2HB  PRO A 123     -24.044   0.540 -18.502  1.00  0.82           H  
ATOM   1882 1HG  PRO A 123     -22.310  -1.389 -20.076  1.00  0.82           H  
ATOM   1883 2HG  PRO A 123     -22.144  -0.893 -18.389  1.00  0.82           H  
ATOM   1884 1HD  PRO A 123     -23.253  -3.232 -19.082  1.00  0.82           H  
ATOM   1885 2HD  PRO A 123     -23.922  -2.294 -17.654  1.00  0.82           H  
ATOM   1886  N   ASN A 124     -24.767  -1.652 -22.143  1.00  0.85           N  
ATOM   1887  CA  ASN A 124     -24.794  -1.630 -23.593  1.00  0.85           C  
ATOM   1888  C   ASN A 124     -26.237  -1.674 -24.102  1.00  0.85           C  
ATOM   1889  O   ASN A 124     -26.520  -1.264 -25.230  1.00  0.85           O  
ATOM   1890  CB  ASN A 124     -24.013  -2.805 -24.127  1.00  0.85           C  
ATOM   1891  CG  ASN A 124     -22.541  -2.664 -23.899  1.00  0.85           C  
ATOM   1892  OD1 ASN A 124     -21.842  -1.889 -24.568  1.00  0.85           O  
ATOM   1893  ND2 ASN A 124     -22.059  -3.394 -22.929  1.00  0.85           N  
ATOM   1894  H   ASN A 124     -24.479  -2.527 -21.679  1.00  0.85           H  
ATOM   1895  HA  ASN A 124     -24.343  -0.701 -23.940  1.00  0.85           H  
ATOM   1896 1HB  ASN A 124     -24.360  -3.720 -23.643  1.00  0.85           H  
ATOM   1897 2HB  ASN A 124     -24.199  -2.909 -25.194  1.00  0.85           H  
ATOM   1898 1HD2 ASN A 124     -21.091  -3.358 -22.696  1.00  0.85           H  
ATOM   1899 2HD2 ASN A 124     -22.700  -3.983 -22.389  1.00  0.85           H  
ATOM   1900  N   THR A 125     -27.139  -2.226 -23.276  1.00  0.88           N  
ATOM   1901  CA  THR A 125     -28.544  -2.384 -23.640  1.00  0.88           C  
ATOM   1902  C   THR A 125     -29.488  -1.838 -22.564  1.00  0.88           C  
ATOM   1903  O   THR A 125     -30.653  -1.548 -22.831  1.00  0.88           O  
ATOM   1904  CB  THR A 125     -28.880  -3.878 -23.799  1.00  0.88           C  
ATOM   1905  OG1 THR A 125     -28.737  -4.519 -22.516  1.00  0.88           O  
ATOM   1906  CG2 THR A 125     -27.938  -4.551 -24.792  1.00  0.88           C  
ATOM   1907  H   THR A 125     -26.839  -2.529 -22.352  1.00  0.88           H  
ATOM   1908  HA  THR A 125     -28.733  -1.852 -24.570  1.00  0.88           H  
ATOM   1909  HB  THR A 125     -29.907  -3.982 -24.143  1.00  0.88           H  
ATOM   1910  HG1 THR A 125     -27.807  -4.478 -22.234  1.00  0.88           H  
ATOM   1911 1HG2 THR A 125     -28.195  -5.600 -24.875  1.00  0.88           H  
ATOM   1912 2HG2 THR A 125     -28.034  -4.074 -25.768  1.00  0.88           H  
ATOM   1913 3HG2 THR A 125     -26.911  -4.463 -24.444  1.00  0.88           H  
ATOM   1914  N   LEU A 126     -28.970  -1.764 -21.339  1.00  0.91           N  
ATOM   1915  CA  LEU A 126     -29.698  -1.467 -20.099  1.00  0.91           C  
ATOM   1916  C   LEU A 126     -30.735  -2.518 -19.707  1.00  0.91           C  
ATOM   1917  O   LEU A 126     -31.600  -2.258 -18.871  1.00  0.91           O  
ATOM   1918  CB  LEU A 126     -30.323  -0.071 -20.138  1.00  0.91           C  
ATOM   1919  CG  LEU A 126     -29.295   1.031 -20.201  1.00  0.91           C  
ATOM   1920  CD1 LEU A 126     -29.976   2.376 -20.343  1.00  0.91           C  
ATOM   1921  CD2 LEU A 126     -28.481   0.967 -18.900  1.00  0.91           C  
ATOM   1922  H   LEU A 126     -27.993  -1.995 -21.242  1.00  0.91           H  
ATOM   1923  HA  LEU A 126     -28.957  -1.450 -19.300  1.00  0.91           H  
ATOM   1924 1HB  LEU A 126     -30.984   0.020 -20.992  1.00  0.91           H  
ATOM   1925 2HB  LEU A 126     -30.911   0.069 -19.232  1.00  0.91           H  
ATOM   1926  HG  LEU A 126     -28.635   0.878 -21.060  1.00  0.91           H  
ATOM   1927 1HD1 LEU A 126     -29.221   3.162 -20.375  1.00  0.91           H  
ATOM   1928 2HD1 LEU A 126     -30.557   2.393 -21.266  1.00  0.91           H  
ATOM   1929 3HD1 LEU A 126     -30.637   2.541 -19.494  1.00  0.91           H  
ATOM   1930 1HD2 LEU A 126     -27.713   1.741 -18.906  1.00  0.91           H  
ATOM   1931 2HD2 LEU A 126     -29.145   1.121 -18.049  1.00  0.91           H  
ATOM   1932 3HD2 LEU A 126     -28.021  -0.009 -18.813  1.00  0.91           H  
ATOM   1933  N   GLU A 127     -30.603  -3.722 -20.254  1.00  0.95           N  
ATOM   1934  CA  GLU A 127     -31.429  -4.834 -19.832  1.00  0.95           C  
ATOM   1935  C   GLU A 127     -30.694  -5.459 -18.640  1.00  0.95           C  
ATOM   1936  O   GLU A 127     -29.477  -5.278 -18.544  1.00  0.95           O  
ATOM   1937  CB  GLU A 127     -31.589  -5.846 -20.970  1.00  0.95           C  
ATOM   1938  CG  GLU A 127     -32.276  -5.302 -22.243  1.00  0.95           C  
ATOM   1939  CD  GLU A 127     -33.759  -5.008 -22.105  1.00  0.95           C  
ATOM   1940  OE1 GLU A 127     -34.406  -5.645 -21.322  1.00  0.95           O  
ATOM   1941  OE2 GLU A 127     -34.239  -4.148 -22.804  1.00  0.95           O  
ATOM   1942  H   GLU A 127     -29.903  -3.881 -20.978  1.00  0.95           H  
ATOM   1943  HA  GLU A 127     -32.402  -4.454 -19.554  1.00  0.95           H  
ATOM   1944 1HB  GLU A 127     -30.605  -6.217 -21.260  1.00  0.95           H  
ATOM   1945 2HB  GLU A 127     -32.166  -6.703 -20.621  1.00  0.95           H  
ATOM   1946 1HG  GLU A 127     -31.772  -4.377 -22.526  1.00  0.95           H  
ATOM   1947 2HG  GLU A 127     -32.128  -6.020 -23.050  1.00  0.95           H  
ATOM   1948  N   PRO A 128     -31.369  -6.146 -17.707  1.00  1.01           N  
ATOM   1949  CA  PRO A 128     -30.760  -6.895 -16.622  1.00  1.01           C  
ATOM   1950  C   PRO A 128     -29.798  -7.901 -17.208  1.00  1.01           C  
ATOM   1951  O   PRO A 128     -30.058  -8.493 -18.259  1.00  1.01           O  
ATOM   1952  CB  PRO A 128     -31.958  -7.504 -15.918  1.00  1.01           C  
ATOM   1953  CG  PRO A 128     -33.102  -6.563 -16.251  1.00  1.01           C  
ATOM   1954  CD  PRO A 128     -32.829  -6.091 -17.651  1.00  1.01           C  
ATOM   1955  HA  PRO A 128     -30.231  -6.241 -15.940  1.00  1.01           H  
ATOM   1956 1HB  PRO A 128     -32.087  -8.513 -16.222  1.00  1.01           H  
ATOM   1957 2HB  PRO A 128     -31.773  -7.532 -14.848  1.00  1.01           H  
ATOM   1958 1HG  PRO A 128     -34.058  -7.073 -16.139  1.00  1.01           H  
ATOM   1959 2HG  PRO A 128     -33.124  -5.729 -15.557  1.00  1.01           H  
ATOM   1960 1HD  PRO A 128     -33.285  -6.719 -18.414  1.00  1.01           H  
ATOM   1961 2HD  PRO A 128     -33.175  -5.072 -17.690  1.00  1.01           H  
ATOM   1962  N   VAL A 129     -28.695  -8.127 -16.511  1.00  1.10           N  
ATOM   1963  CA  VAL A 129     -27.630  -9.004 -17.008  1.00  1.10           C  
ATOM   1964  C   VAL A 129     -28.004 -10.454 -17.292  1.00  1.10           C  
ATOM   1965  O   VAL A 129     -27.284 -11.136 -18.019  1.00  1.10           O  
ATOM   1966  CB  VAL A 129     -26.444  -9.006 -16.030  1.00  1.10           C  
ATOM   1967  CG1 VAL A 129     -25.863  -7.634 -15.963  1.00  1.10           C  
ATOM   1968  CG2 VAL A 129     -26.893  -9.475 -14.650  1.00  1.10           C  
ATOM   1969  H   VAL A 129     -28.563  -7.607 -15.640  1.00  1.10           H  
ATOM   1970  HA  VAL A 129     -27.276  -8.571 -17.944  1.00  1.10           H  
ATOM   1971  HB  VAL A 129     -25.672  -9.674 -16.407  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 129     -25.026  -7.649 -15.300  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 129     -25.541  -7.331 -16.954  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 129     -26.596  -6.947 -15.605  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 129     -26.042  -9.474 -13.988  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 129     -27.658  -8.801 -14.265  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 129     -27.293 -10.482 -14.712  1.00  1.10           H  
ATOM   1978  N   GLY A 130     -29.097 -10.943 -16.726  1.00  1.23           N  
ATOM   1979  CA  GLY A 130     -29.484 -12.317 -17.001  1.00  1.23           C  
ATOM   1980  C   GLY A 130     -30.373 -12.471 -18.230  1.00  1.23           C  
ATOM   1981  O   GLY A 130     -30.762 -13.582 -18.595  1.00  1.23           O  
ATOM   1982  H   GLY A 130     -29.659 -10.349 -16.134  1.00  1.23           H  
ATOM   1983 1HA  GLY A 130     -28.585 -12.899 -17.157  1.00  1.23           H  
ATOM   1984 2HA  GLY A 130     -29.994 -12.723 -16.132  1.00  1.23           H  
ATOM   1985  N   TRP A 131     -30.768 -11.361 -18.832  1.00  1.42           N  
ATOM   1986  CA  TRP A 131     -31.651 -11.433 -19.980  1.00  1.42           C  
ATOM   1987  C   TRP A 131     -30.885 -11.707 -21.279  1.00  1.42           C  
ATOM   1988  O   TRP A 131     -29.784 -11.185 -21.457  1.00  1.42           O  
ATOM   1989  CB  TRP A 131     -32.408 -10.132 -20.132  1.00  1.42           C  
ATOM   1990  CG  TRP A 131     -33.366  -9.872 -19.034  1.00  1.42           C  
ATOM   1991  CD1 TRP A 131     -33.262 -10.294 -17.752  1.00  1.42           C  
ATOM   1992  CD2 TRP A 131     -34.566  -9.095 -19.100  1.00  1.42           C  
ATOM   1993  NE1 TRP A 131     -34.305  -9.815 -17.008  1.00  1.42           N  
ATOM   1994  CE2 TRP A 131     -35.115  -9.084 -17.814  1.00  1.42           C  
ATOM   1995  CE3 TRP A 131     -35.202  -8.401 -20.120  1.00  1.42           C  
ATOM   1996  CZ2 TRP A 131     -36.259  -8.400 -17.526  1.00  1.42           C  
ATOM   1997  CZ3 TRP A 131     -36.343  -7.720 -19.824  1.00  1.42           C  
ATOM   1998  CH2 TRP A 131     -36.854  -7.718 -18.563  1.00  1.42           C  
ATOM   1999  H   TRP A 131     -30.432 -10.448 -18.520  1.00  1.42           H  
ATOM   2000  HA  TRP A 131     -32.377 -12.210 -19.780  1.00  1.42           H  
ATOM   2001 1HB  TRP A 131     -31.698  -9.301 -20.169  1.00  1.42           H  
ATOM   2002 2HB  TRP A 131     -32.954 -10.135 -21.081  1.00  1.42           H  
ATOM   2003  HD1 TRP A 131     -32.456 -10.889 -17.357  1.00  1.42           H  
ATOM   2004  HE1 TRP A 131     -34.409  -9.963 -15.987  1.00  1.42           H  
ATOM   2005  HE3 TRP A 131     -34.787  -8.385 -21.134  1.00  1.42           H  
ATOM   2006  HZ2 TRP A 131     -36.690  -8.375 -16.523  1.00  1.42           H  
ATOM   2007  HZ3 TRP A 131     -36.820  -7.165 -20.623  1.00  1.42           H  
ATOM   2008  HH2 TRP A 131     -37.748  -7.156 -18.366  1.00  1.42           H  
ATOM   2009  N   PRO A 132     -31.405 -12.525 -22.202  1.00  1.67           N  
ATOM   2010  CA  PRO A 132     -30.929 -12.623 -23.567  1.00  1.67           C  
ATOM   2011  C   PRO A 132     -31.104 -11.230 -24.156  1.00  1.67           C  
ATOM   2012  O   PRO A 132     -32.045 -10.540 -23.773  1.00  1.67           O  
ATOM   2013  CB  PRO A 132     -31.861 -13.660 -24.192  1.00  1.67           C  
ATOM   2014  CG  PRO A 132     -32.383 -14.468 -23.014  1.00  1.67           C  
ATOM   2015  CD  PRO A 132     -32.476 -13.475 -21.861  1.00  1.67           C  
ATOM   2016  HA  PRO A 132     -29.873 -12.938 -23.573  1.00  1.67           H  
ATOM   2017 1HB  PRO A 132     -32.656 -13.147 -24.751  1.00  1.67           H  
ATOM   2018 2HB  PRO A 132     -31.307 -14.271 -24.917  1.00  1.67           H  
ATOM   2019 1HG  PRO A 132     -33.357 -14.917 -23.264  1.00  1.67           H  
ATOM   2020 2HG  PRO A 132     -31.697 -15.301 -22.794  1.00  1.67           H  
ATOM   2021 1HD  PRO A 132     -33.460 -12.973 -21.834  1.00  1.67           H  
ATOM   2022 2HD  PRO A 132     -32.244 -14.018 -20.927  1.00  1.67           H  
ATOM   2023  N   VAL A 133     -30.261 -10.800 -25.087  1.00  1.96           N  
ATOM   2024  CA  VAL A 133     -30.473  -9.446 -25.607  1.00  1.96           C  
ATOM   2025  C   VAL A 133     -31.644  -9.330 -26.586  1.00  1.96           C  
ATOM   2026  O   VAL A 133     -32.540  -8.511 -26.395  1.00  1.96           O  
ATOM   2027  CB  VAL A 133     -29.197  -8.914 -26.281  1.00  1.96           C  
ATOM   2028  CG1 VAL A 133     -29.484  -7.569 -26.936  1.00  1.96           C  
ATOM   2029  CG2 VAL A 133     -28.105  -8.772 -25.235  1.00  1.96           C  
ATOM   2030  H   VAL A 133     -29.490 -11.371 -25.402  1.00  1.96           H  
ATOM   2031  HA  VAL A 133     -30.686  -8.797 -24.755  1.00  1.96           H  
ATOM   2032  HB  VAL A 133     -28.879  -9.605 -27.060  1.00  1.96           H  
ATOM   2033 1HG1 VAL A 133     -28.579  -7.196 -27.414  1.00  1.96           H  
ATOM   2034 2HG1 VAL A 133     -30.266  -7.684 -27.684  1.00  1.96           H  
ATOM   2035 3HG1 VAL A 133     -29.813  -6.861 -26.178  1.00  1.96           H  
ATOM   2036 1HG2 VAL A 133     -27.196  -8.395 -25.704  1.00  1.96           H  
ATOM   2037 2HG2 VAL A 133     -28.431  -8.074 -24.461  1.00  1.96           H  
ATOM   2038 3HG2 VAL A 133     -27.905  -9.743 -24.783  1.00  1.96           H  
ATOM   2039  N   GLY A 134     -31.695 -10.172 -27.616  1.00  2.26           N  
ATOM   2040  CA  GLY A 134     -32.771 -10.057 -28.612  1.00  2.26           C  
ATOM   2041  C   GLY A 134     -34.096 -10.716 -28.200  1.00  2.26           C  
ATOM   2042  O   GLY A 134     -34.653 -11.510 -28.958  1.00  2.26           O  
ATOM   2043  H   GLY A 134     -30.974 -10.866 -27.732  1.00  2.26           H  
ATOM   2044 1HA  GLY A 134     -32.948  -9.001 -28.816  1.00  2.26           H  
ATOM   2045 2HA  GLY A 134     -32.430 -10.496 -29.548  1.00  2.26           H  
ATOM   2046  N   SER A 135     -34.573 -10.403 -26.998  1.00  2.52           N  
ATOM   2047  CA  SER A 135     -35.807 -10.971 -26.447  1.00  2.52           C  
ATOM   2048  C   SER A 135     -36.197 -10.311 -25.132  1.00  2.52           C  
ATOM   2049  O   SER A 135     -35.338  -9.901 -24.360  1.00  2.52           O  
ATOM   2050  CB  SER A 135     -35.669 -12.465 -26.216  1.00  2.52           C  
ATOM   2051  OG  SER A 135     -36.842 -12.998 -25.662  1.00  2.52           O  
ATOM   2052  H   SER A 135     -34.045  -9.711 -26.470  1.00  2.52           H  
ATOM   2053  HA  SER A 135     -36.611 -10.800 -27.164  1.00  2.52           H  
ATOM   2054 1HB  SER A 135     -35.447 -12.977 -27.146  1.00  2.52           H  
ATOM   2055 2HB  SER A 135     -34.839 -12.642 -25.540  1.00  2.52           H  
ATOM   2056  HG  SER A 135     -37.007 -12.499 -24.852  1.00  2.52           H  
ATOM   2057  N   ILE A 136     -37.488 -10.257 -24.846  1.00  2.71           N  
ATOM   2058  CA  ILE A 136     -37.920  -9.780 -23.537  1.00  2.71           C  
ATOM   2059  C   ILE A 136     -38.369 -10.953 -22.676  1.00  2.71           C  
ATOM   2060  O   ILE A 136     -39.178 -11.780 -23.099  1.00  2.71           O  
ATOM   2061  CB  ILE A 136     -39.039  -8.724 -23.657  1.00  2.71           C  
ATOM   2062  CG1 ILE A 136     -38.548  -7.554 -24.524  1.00  2.71           C  
ATOM   2063  CG2 ILE A 136     -39.456  -8.222 -22.272  1.00  2.71           C  
ATOM   2064  CD1 ILE A 136     -37.312  -6.851 -23.954  1.00  2.71           C  
ATOM   2065  H   ILE A 136     -38.169 -10.576 -25.522  1.00  2.71           H  
ATOM   2066  HA  ILE A 136     -37.075  -9.306 -23.037  1.00  2.71           H  
ATOM   2067  HB  ILE A 136     -39.902  -9.167 -24.153  1.00  2.71           H  
ATOM   2068 1HG1 ILE A 136     -38.307  -7.926 -25.519  1.00  2.71           H  
ATOM   2069 2HG1 ILE A 136     -39.350  -6.821 -24.614  1.00  2.71           H  
ATOM   2070 1HG2 ILE A 136     -40.248  -7.482 -22.374  1.00  2.71           H  
ATOM   2071 2HG2 ILE A 136     -39.819  -9.053 -21.680  1.00  2.71           H  
ATOM   2072 3HG2 ILE A 136     -38.611  -7.773 -21.780  1.00  2.71           H  
ATOM   2073 1HD1 ILE A 136     -37.018  -6.033 -24.612  1.00  2.71           H  
ATOM   2074 2HD1 ILE A 136     -37.539  -6.451 -22.966  1.00  2.71           H  
ATOM   2075 3HD1 ILE A 136     -36.483  -7.555 -23.871  1.00  2.71           H  
ATOM   2076  N   THR A 137     -37.800 -11.026 -21.485  1.00  2.83           N  
ATOM   2077  CA  THR A 137     -38.085 -12.051 -20.490  1.00  2.83           C  
ATOM   2078  C   THR A 137     -39.562 -11.983 -20.102  1.00  2.83           C  
ATOM   2079  O   THR A 137     -40.126 -10.900 -20.037  1.00  2.83           O  
ATOM   2080  CB  THR A 137     -37.139 -11.881 -19.284  1.00  2.83           C  
ATOM   2081  OG1 THR A 137     -35.791 -12.025 -19.734  1.00  2.83           O  
ATOM   2082  CG2 THR A 137     -37.387 -12.890 -18.194  1.00  2.83           C  
ATOM   2083  H   THR A 137     -37.131 -10.306 -21.243  1.00  2.83           H  
ATOM   2084  HA  THR A 137     -37.898 -13.029 -20.932  1.00  2.83           H  
ATOM   2085  HB  THR A 137     -37.266 -10.887 -18.882  1.00  2.83           H  
ATOM   2086  HG1 THR A 137     -35.200 -11.836 -18.995  1.00  2.83           H  
ATOM   2087 1HG2 THR A 137     -36.683 -12.716 -17.377  1.00  2.83           H  
ATOM   2088 2HG2 THR A 137     -38.391 -12.795 -17.821  1.00  2.83           H  
ATOM   2089 3HG2 THR A 137     -37.243 -13.892 -18.588  1.00  2.83           H  
ATOM   2090  N   GLY A 138     -40.232 -13.114 -19.944  1.00  2.89           N  
ATOM   2091  CA  GLY A 138     -41.638 -13.038 -19.565  1.00  2.89           C  
ATOM   2092  C   GLY A 138     -41.777 -12.749 -18.062  1.00  2.89           C  
ATOM   2093  O   GLY A 138     -40.774 -12.559 -17.379  1.00  2.89           O  
ATOM   2094  H   GLY A 138     -39.767 -14.005 -20.041  1.00  2.89           H  
ATOM   2095 1HA  GLY A 138     -42.113 -12.248 -20.147  1.00  2.89           H  
ATOM   2096 2HA  GLY A 138     -42.128 -13.978 -19.816  1.00  2.89           H  
ATOM   2097  N   PRO A 139     -43.002 -12.761 -17.519  1.00  2.90           N  
ATOM   2098  CA  PRO A 139     -43.345 -12.471 -16.135  1.00  2.90           C  
ATOM   2099  C   PRO A 139     -42.606 -13.424 -15.212  1.00  2.90           C  
ATOM   2100  O   PRO A 139     -42.230 -14.520 -15.624  1.00  2.90           O  
ATOM   2101  CB  PRO A 139     -44.860 -12.707 -16.095  1.00  2.90           C  
ATOM   2102  CG  PRO A 139     -45.315 -12.522 -17.527  1.00  2.90           C  
ATOM   2103  CD  PRO A 139     -44.173 -13.063 -18.367  1.00  2.90           C  
ATOM   2104  HA  PRO A 139     -43.092 -11.426 -15.907  1.00  2.90           H  
ATOM   2105 1HB  PRO A 139     -45.073 -13.711 -15.703  1.00  2.90           H  
ATOM   2106 2HB  PRO A 139     -45.328 -11.987 -15.406  1.00  2.90           H  
ATOM   2107 1HG  PRO A 139     -46.259 -13.065 -17.694  1.00  2.90           H  
ATOM   2108 2HG  PRO A 139     -45.523 -11.457 -17.721  1.00  2.90           H  
ATOM   2109 1HD  PRO A 139     -44.276 -14.150 -18.507  1.00  2.90           H  
ATOM   2110 2HD  PRO A 139     -44.153 -12.519 -19.316  1.00  2.90           H  
ATOM   2111  N   GLN A 140     -42.432 -13.025 -13.950  1.00  2.89           N  
ATOM   2112  CA  GLN A 140     -41.676 -13.828 -12.984  1.00  2.89           C  
ATOM   2113  C   GLN A 140     -41.907 -15.329 -13.085  1.00  2.89           C  
ATOM   2114  O   GLN A 140     -40.948 -16.105 -13.151  1.00  2.89           O  
ATOM   2115  CB  GLN A 140     -42.071 -13.413 -11.559  1.00  2.89           C  
ATOM   2116  CG  GLN A 140     -41.427 -14.269 -10.470  1.00  2.89           C  
ATOM   2117  CD  GLN A 140     -41.885 -13.940  -9.068  1.00  2.89           C  
ATOM   2118  OE1 GLN A 140     -42.827 -13.167  -8.825  1.00  2.89           O  
ATOM   2119  NE2 GLN A 140     -41.203 -14.546  -8.113  1.00  2.89           N  
ATOM   2120  H   GLN A 140     -42.785 -12.123 -13.662  1.00  2.89           H  
ATOM   2121  HA  GLN A 140     -40.612 -13.635 -13.136  1.00  2.89           H  
ATOM   2122 1HB  GLN A 140     -41.752 -12.384 -11.385  1.00  2.89           H  
ATOM   2123 2HB  GLN A 140     -43.150 -13.456 -11.440  1.00  2.89           H  
ATOM   2124 1HG  GLN A 140     -41.673 -15.309 -10.653  1.00  2.89           H  
ATOM   2125 2HG  GLN A 140     -40.359 -14.156 -10.497  1.00  2.89           H  
ATOM   2126 1HE2 GLN A 140     -41.437 -14.407  -7.156  1.00  2.89           H  
ATOM   2127 2HE2 GLN A 140     -40.419 -15.158  -8.370  1.00  2.89           H  
ATOM   2128  N   GLY A 141     -43.156 -15.773 -13.101  1.00  2.90           N  
ATOM   2129  CA  GLY A 141     -43.354 -17.207 -13.159  1.00  2.90           C  
ATOM   2130  C   GLY A 141     -42.681 -17.850 -11.954  1.00  2.90           C  
ATOM   2131  O   GLY A 141     -42.991 -17.523 -10.811  1.00  2.90           O  
ATOM   2132  H   GLY A 141     -43.935 -15.135 -13.074  1.00  2.90           H  
ATOM   2133 1HA  GLY A 141     -44.420 -17.434 -13.159  1.00  2.90           H  
ATOM   2134 2HA  GLY A 141     -42.931 -17.600 -14.083  1.00  2.90           H  
ATOM   2135  N   SER A 142     -41.769 -18.780 -12.225  1.00  2.92           N  
ATOM   2136  CA  SER A 142     -41.038 -19.508 -11.191  1.00  2.92           C  
ATOM   2137  C   SER A 142     -39.714 -18.849 -10.760  1.00  2.92           C  
ATOM   2138  O   SER A 142     -38.958 -19.449  -9.976  1.00  2.92           O  
ATOM   2139  CB  SER A 142     -40.754 -20.925 -11.656  1.00  2.92           C  
ATOM   2140  OG  SER A 142     -39.868 -20.943 -12.744  1.00  2.92           O  
ATOM   2141  H   SER A 142     -41.567 -18.977 -13.194  1.00  2.92           H  
ATOM   2142  HA  SER A 142     -41.679 -19.563 -10.310  1.00  2.92           H  
ATOM   2143 1HB  SER A 142     -40.334 -21.500 -10.831  1.00  2.92           H  
ATOM   2144 2HB  SER A 142     -41.690 -21.403 -11.941  1.00  2.92           H  
ATOM   2145  HG  SER A 142     -40.222 -20.323 -13.385  1.00  2.92           H  
ATOM   2146  N   TYR A 143     -39.363 -17.682 -11.329  1.00  2.96           N  
ATOM   2147  CA  TYR A 143     -38.077 -17.095 -10.962  1.00  2.96           C  
ATOM   2148  C   TYR A 143     -37.998 -16.745  -9.487  1.00  2.96           C  
ATOM   2149  O   TYR A 143     -38.861 -16.060  -8.926  1.00  2.96           O  
ATOM   2150  CB  TYR A 143     -37.735 -15.832 -11.733  1.00  2.96           C  
ATOM   2151  CG  TYR A 143     -36.367 -15.378 -11.320  1.00  2.96           C  
ATOM   2152  CD1 TYR A 143     -35.294 -15.990 -11.854  1.00  2.96           C  
ATOM   2153  CD2 TYR A 143     -36.191 -14.414 -10.356  1.00  2.96           C  
ATOM   2154  CE1 TYR A 143     -34.057 -15.641 -11.462  1.00  2.96           C  
ATOM   2155  CE2 TYR A 143     -34.927 -14.049  -9.946  1.00  2.96           C  
ATOM   2156  CZ  TYR A 143     -33.854 -14.673 -10.509  1.00  2.96           C  
ATOM   2157  OH  TYR A 143     -32.567 -14.370 -10.131  1.00  2.96           O  
ATOM   2158  H   TYR A 143     -39.983 -17.201 -11.980  1.00  2.96           H  
ATOM   2159  HA  TYR A 143     -37.299 -17.830 -11.162  1.00  2.96           H  
ATOM   2160 1HB  TYR A 143     -37.740 -16.023 -12.807  1.00  2.96           H  
ATOM   2161 2HB  TYR A 143     -38.451 -15.043 -11.520  1.00  2.96           H  
ATOM   2162  HD1 TYR A 143     -35.425 -16.769 -12.601  1.00  2.96           H  
ATOM   2163  HD2 TYR A 143     -37.044 -13.967  -9.915  1.00  2.96           H  
ATOM   2164  HE1 TYR A 143     -33.239 -16.136 -11.899  1.00  2.96           H  
ATOM   2165  HE2 TYR A 143     -34.790 -13.288  -9.176  1.00  2.96           H  
ATOM   2166  HH  TYR A 143     -31.953 -14.935 -10.633  1.00  2.96           H  
ATOM   2167  N   TYR A 144     -36.954 -17.251  -8.861  1.00  3.01           N  
ATOM   2168  CA  TYR A 144     -36.667 -17.033  -7.460  1.00  3.01           C  
ATOM   2169  C   TYR A 144     -35.246 -17.513  -7.196  1.00  3.01           C  
ATOM   2170  O   TYR A 144     -34.534 -17.924  -8.116  1.00  3.01           O  
ATOM   2171  CB  TYR A 144     -37.710 -17.689  -6.541  1.00  3.01           C  
ATOM   2172  CG  TYR A 144     -37.601 -17.223  -5.106  1.00  3.01           C  
ATOM   2173  CD1 TYR A 144     -37.742 -15.863  -4.829  1.00  3.01           C  
ATOM   2174  CD2 TYR A 144     -37.373 -18.125  -4.077  1.00  3.01           C  
ATOM   2175  CE1 TYR A 144     -37.641 -15.412  -3.534  1.00  3.01           C  
ATOM   2176  CE2 TYR A 144     -37.278 -17.670  -2.778  1.00  3.01           C  
ATOM   2177  CZ  TYR A 144     -37.410 -16.320  -2.505  1.00  3.01           C  
ATOM   2178  OH  TYR A 144     -37.318 -15.869  -1.209  1.00  3.01           O  
ATOM   2179  H   TYR A 144     -36.308 -17.809  -9.397  1.00  3.01           H  
ATOM   2180  HA  TYR A 144     -36.685 -15.958  -7.264  1.00  3.01           H  
ATOM   2181 1HB  TYR A 144     -38.717 -17.480  -6.892  1.00  3.01           H  
ATOM   2182 2HB  TYR A 144     -37.576 -18.771  -6.558  1.00  3.01           H  
ATOM   2183  HD1 TYR A 144     -37.921 -15.153  -5.644  1.00  3.01           H  
ATOM   2184  HD2 TYR A 144     -37.266 -19.188  -4.297  1.00  3.01           H  
ATOM   2185  HE1 TYR A 144     -37.743 -14.347  -3.319  1.00  3.01           H  
ATOM   2186  HE2 TYR A 144     -37.097 -18.375  -1.968  1.00  3.01           H  
ATOM   2187  HH  TYR A 144     -37.337 -14.908  -1.205  1.00  3.01           H  
ATOM   2188  N   CYS A 145     -34.826 -17.429  -5.950  1.00  3.07           N  
ATOM   2189  CA  CYS A 145     -33.551 -17.944  -5.495  1.00  3.07           C  
ATOM   2190  C   CYS A 145     -33.354 -19.369  -6.002  1.00  3.07           C  
ATOM   2191  O   CYS A 145     -34.320 -20.125  -6.178  1.00  3.07           O  
ATOM   2192  CB  CYS A 145     -33.547 -17.993  -3.970  1.00  3.07           C  
ATOM   2193  SG  CYS A 145     -33.777 -16.402  -3.195  1.00  3.07           S  
ATOM   2194  H   CYS A 145     -35.437 -17.016  -5.261  1.00  3.07           H  
ATOM   2195  HA  CYS A 145     -32.743 -17.322  -5.869  1.00  3.07           H  
ATOM   2196 1HB  CYS A 145     -34.336 -18.659  -3.622  1.00  3.07           H  
ATOM   2197 2HB  CYS A 145     -32.598 -18.402  -3.627  1.00  3.07           H  
ATOM   2198  HG  CYS A 145     -35.033 -16.208  -3.624  1.00  3.07           H  
ATOM   2199  N   GLY A 146     -32.102 -19.726  -6.260  1.00  3.11           N  
ATOM   2200  CA  GLY A 146     -31.772 -21.059  -6.735  1.00  3.11           C  
ATOM   2201  C   GLY A 146     -30.281 -21.192  -6.982  1.00  3.11           C  
ATOM   2202  O   GLY A 146     -29.505 -20.301  -6.625  1.00  3.11           O  
ATOM   2203  H   GLY A 146     -31.360 -19.059  -6.113  1.00  3.11           H  
ATOM   2204 1HA  GLY A 146     -32.092 -21.798  -6.000  1.00  3.11           H  
ATOM   2205 2HA  GLY A 146     -32.316 -21.263  -7.654  1.00  3.11           H  
ATOM   2206  N   GLU A 147     -29.892 -22.324  -7.558  1.00  3.08           N  
ATOM   2207  CA  GLU A 147     -28.493 -22.624  -7.843  1.00  3.08           C  
ATOM   2208  C   GLU A 147     -28.145 -22.533  -9.330  1.00  3.08           C  
ATOM   2209  O   GLU A 147     -26.980 -22.385  -9.697  1.00  3.08           O  
ATOM   2210  CB  GLU A 147     -28.149 -24.017  -7.325  1.00  3.08           C  
ATOM   2211  CG  GLU A 147     -28.285 -24.178  -5.808  1.00  3.08           C  
ATOM   2212  CD  GLU A 147     -27.926 -25.569  -5.311  1.00  3.08           C  
ATOM   2213  OE1 GLU A 147     -27.675 -26.429  -6.122  1.00  3.08           O  
ATOM   2214  OE2 GLU A 147     -27.903 -25.761  -4.117  1.00  3.08           O  
ATOM   2215  H   GLU A 147     -30.594 -23.009  -7.796  1.00  3.08           H  
ATOM   2216  HA  GLU A 147     -27.874 -21.908  -7.311  1.00  3.08           H  
ATOM   2217 1HB  GLU A 147     -28.800 -24.751  -7.801  1.00  3.08           H  
ATOM   2218 2HB  GLU A 147     -27.124 -24.263  -7.599  1.00  3.08           H  
ATOM   2219 1HG  GLU A 147     -27.636 -23.450  -5.321  1.00  3.08           H  
ATOM   2220 2HG  GLU A 147     -29.312 -23.951  -5.524  1.00  3.08           H  
ATOM   2221  N   GLY A 148     -29.150 -22.665 -10.190  1.00  2.97           N  
ATOM   2222  CA  GLY A 148     -28.906 -22.742 -11.626  1.00  2.97           C  
ATOM   2223  C   GLY A 148     -28.289 -21.487 -12.247  1.00  2.97           C  
ATOM   2224  O   GLY A 148     -28.632 -20.345 -11.897  1.00  2.97           O  
ATOM   2225  H   GLY A 148     -30.088 -22.751  -9.837  1.00  2.97           H  
ATOM   2226 1HA  GLY A 148     -28.255 -23.594 -11.826  1.00  2.97           H  
ATOM   2227 2HA  GLY A 148     -29.850 -22.957 -12.126  1.00  2.97           H  
ATOM   2228  N   ALA A 149     -27.431 -21.725 -13.244  1.00  2.74           N  
ATOM   2229  CA  ALA A 149     -26.740 -20.687 -14.012  1.00  2.74           C  
ATOM   2230  C   ALA A 149     -27.721 -19.782 -14.727  1.00  2.74           C  
ATOM   2231  O   ALA A 149     -27.457 -18.611 -14.967  1.00  2.74           O  
ATOM   2232  CB  ALA A 149     -25.815 -21.324 -15.030  1.00  2.74           C  
ATOM   2233  H   ALA A 149     -27.218 -22.690 -13.459  1.00  2.74           H  
ATOM   2234  HA  ALA A 149     -26.157 -20.080 -13.318  1.00  2.74           H  
ATOM   2235 1HB  ALA A 149     -25.290 -20.543 -15.581  1.00  2.74           H  
ATOM   2236 2HB  ALA A 149     -25.092 -21.957 -14.518  1.00  2.74           H  
ATOM   2237 3HB  ALA A 149     -26.400 -21.926 -15.725  1.00  2.74           H  
ATOM   2238  N   TYR A 150     -28.869 -20.346 -15.051  1.00  2.43           N  
ATOM   2239  CA  TYR A 150     -29.916 -19.672 -15.787  1.00  2.43           C  
ATOM   2240  C   TYR A 150     -30.900 -18.928 -14.883  1.00  2.43           C  
ATOM   2241  O   TYR A 150     -31.927 -18.429 -15.357  1.00  2.43           O  
ATOM   2242  CB  TYR A 150     -30.608 -20.712 -16.650  1.00  2.43           C  
ATOM   2243  CG  TYR A 150     -31.039 -21.910 -15.844  1.00  2.43           C  
ATOM   2244  CD1 TYR A 150     -32.264 -21.933 -15.222  1.00  2.43           C  
ATOM   2245  CD2 TYR A 150     -30.164 -22.978 -15.696  1.00  2.43           C  
ATOM   2246  CE1 TYR A 150     -32.633 -23.024 -14.458  1.00  2.43           C  
ATOM   2247  CE2 TYR A 150     -30.528 -24.068 -14.935  1.00  2.43           C  
ATOM   2248  CZ  TYR A 150     -31.761 -24.093 -14.316  1.00  2.43           C  
ATOM   2249  OH  TYR A 150     -32.131 -25.177 -13.553  1.00  2.43           O  
ATOM   2250  H   TYR A 150     -29.011 -21.309 -14.792  1.00  2.43           H  
ATOM   2251  HA  TYR A 150     -29.448 -18.947 -16.442  1.00  2.43           H  
ATOM   2252 1HB  TYR A 150     -31.488 -20.275 -17.123  1.00  2.43           H  
ATOM   2253 2HB  TYR A 150     -29.934 -21.047 -17.437  1.00  2.43           H  
ATOM   2254  HD1 TYR A 150     -32.944 -21.088 -15.333  1.00  2.43           H  
ATOM   2255  HD2 TYR A 150     -29.188 -22.953 -16.181  1.00  2.43           H  
ATOM   2256  HE1 TYR A 150     -33.606 -23.040 -13.968  1.00  2.43           H  
ATOM   2257  HE2 TYR A 150     -29.842 -24.907 -14.819  1.00  2.43           H  
ATOM   2258  HH  TYR A 150     -31.451 -25.853 -13.604  1.00  2.43           H  
ATOM   2259  N   ARG A 151     -30.572 -18.855 -13.587  1.00  2.10           N  
ATOM   2260  CA  ARG A 151     -31.347 -18.130 -12.593  1.00  2.10           C  
ATOM   2261  C   ARG A 151     -30.488 -17.076 -11.874  1.00  2.10           C  
ATOM   2262  O   ARG A 151     -30.960 -15.979 -11.565  1.00  2.10           O  
ATOM   2263  CB  ARG A 151     -31.944 -19.100 -11.559  1.00  2.10           C  
ATOM   2264  CG  ARG A 151     -33.041 -20.006 -12.112  1.00  2.10           C  
ATOM   2265  CD  ARG A 151     -33.456 -21.159 -11.202  1.00  2.10           C  
ATOM   2266  NE  ARG A 151     -34.181 -20.794  -9.966  1.00  2.10           N  
ATOM   2267  CZ  ARG A 151     -35.523 -20.579  -9.888  1.00  2.10           C  
ATOM   2268  NH1 ARG A 151     -36.289 -20.616 -10.946  1.00  2.10           N  
ATOM   2269  NH2 ARG A 151     -36.115 -20.336  -8.743  1.00  2.10           N  
ATOM   2270  H   ARG A 151     -29.733 -19.327 -13.264  1.00  2.10           H  
ATOM   2271  HA  ARG A 151     -32.163 -17.629 -13.103  1.00  2.10           H  
ATOM   2272 1HB  ARG A 151     -31.154 -19.736 -11.155  1.00  2.10           H  
ATOM   2273 2HB  ARG A 151     -32.366 -18.532 -10.726  1.00  2.10           H  
ATOM   2274 1HG  ARG A 151     -33.926 -19.400 -12.310  1.00  2.10           H  
ATOM   2275 2HG  ARG A 151     -32.693 -20.420 -13.027  1.00  2.10           H  
ATOM   2276 1HD  ARG A 151     -34.093 -21.833 -11.773  1.00  2.10           H  
ATOM   2277 2HD  ARG A 151     -32.557 -21.697 -10.909  1.00  2.10           H  
ATOM   2278  HE  ARG A 151     -33.657 -20.737  -9.102  1.00  2.10           H  
ATOM   2279 1HH1 ARG A 151     -35.905 -20.802 -11.858  1.00  2.10           H  
ATOM   2280 2HH1 ARG A 151     -37.299 -20.439 -10.808  1.00  2.10           H  
ATOM   2281 1HH2 ARG A 151     -35.568 -20.330  -7.854  1.00  2.10           H  
ATOM   2282 2HH2 ARG A 151     -37.137 -20.165  -8.773  1.00  2.10           H  
ATOM   2283  N   THR A 152     -29.211 -17.373 -11.639  1.00  1.77           N  
ATOM   2284  CA  THR A 152     -28.418 -16.500 -10.777  1.00  1.77           C  
ATOM   2285  C   THR A 152     -27.175 -15.881 -11.425  1.00  1.77           C  
ATOM   2286  O   THR A 152     -26.063 -15.938 -10.896  1.00  1.77           O  
ATOM   2287  CB  THR A 152     -28.046 -17.255  -9.507  1.00  1.77           C  
ATOM   2288  OG1 THR A 152     -27.331 -18.469  -9.818  1.00  1.77           O  
ATOM   2289  CG2 THR A 152     -29.341 -17.588  -8.718  1.00  1.77           C  
ATOM   2290  H   THR A 152     -28.831 -18.269 -11.947  1.00  1.77           H  
ATOM   2291  HA  THR A 152     -29.055 -15.672 -10.470  1.00  1.77           H  
ATOM   2292  HB  THR A 152     -27.406 -16.646  -8.925  1.00  1.77           H  
ATOM   2293  HG1 THR A 152     -27.856 -19.018 -10.446  1.00  1.77           H  
ATOM   2294 1HG2 THR A 152     -29.101 -18.095  -7.803  1.00  1.77           H  
ATOM   2295 2HG2 THR A 152     -29.871 -16.664  -8.481  1.00  1.77           H  
ATOM   2296 3HG2 THR A 152     -29.984 -18.225  -9.313  1.00  1.77           H  
ATOM   2297  N   PHE A 153     -27.405 -15.188 -12.525  1.00  1.50           N  
ATOM   2298  CA  PHE A 153     -26.370 -14.566 -13.348  1.00  1.50           C  
ATOM   2299  C   PHE A 153     -25.535 -13.513 -12.615  1.00  1.50           C  
ATOM   2300  O   PHE A 153     -24.329 -13.399 -12.825  1.00  1.50           O  
ATOM   2301  CB  PHE A 153     -27.054 -13.875 -14.513  1.00  1.50           C  
ATOM   2302  CG  PHE A 153     -27.628 -14.806 -15.506  1.00  1.50           C  
ATOM   2303  CD1 PHE A 153     -28.940 -15.230 -15.374  1.00  1.50           C  
ATOM   2304  CD2 PHE A 153     -26.897 -15.222 -16.602  1.00  1.50           C  
ATOM   2305  CE1 PHE A 153     -29.509 -16.044 -16.319  1.00  1.50           C  
ATOM   2306  CE2 PHE A 153     -27.468 -16.046 -17.550  1.00  1.50           C  
ATOM   2307  CZ  PHE A 153     -28.775 -16.451 -17.409  1.00  1.50           C  
ATOM   2308  H   PHE A 153     -28.361 -15.157 -12.850  1.00  1.50           H  
ATOM   2309  HA  PHE A 153     -25.706 -15.351 -13.715  1.00  1.50           H  
ATOM   2310 1HB  PHE A 153     -27.856 -13.240 -14.141  1.00  1.50           H  
ATOM   2311 2HB  PHE A 153     -26.340 -13.227 -15.025  1.00  1.50           H  
ATOM   2312  HD1 PHE A 153     -29.520 -14.898 -14.515  1.00  1.50           H  
ATOM   2313  HD2 PHE A 153     -25.868 -14.886 -16.717  1.00  1.50           H  
ATOM   2314  HE1 PHE A 153     -30.543 -16.365 -16.213  1.00  1.50           H  
ATOM   2315  HE2 PHE A 153     -26.889 -16.368 -18.413  1.00  1.50           H  
ATOM   2316  HZ  PHE A 153     -29.229 -17.096 -18.158  1.00  1.50           H  
ATOM   2317  N   GLY A 154     -26.174 -12.739 -11.749  1.00  1.27           N  
ATOM   2318  CA  GLY A 154     -25.480 -11.668 -11.034  1.00  1.27           C  
ATOM   2319  C   GLY A 154     -24.822 -12.136  -9.730  1.00  1.27           C  
ATOM   2320  O   GLY A 154     -24.305 -11.313  -8.963  1.00  1.27           O  
ATOM   2321  H   GLY A 154     -27.159 -12.892 -11.597  1.00  1.27           H  
ATOM   2322 1HA  GLY A 154     -24.715 -11.249 -11.688  1.00  1.27           H  
ATOM   2323 2HA  GLY A 154     -26.176 -10.861 -10.825  1.00  1.27           H  
ATOM   2324  N   ARG A 155     -24.834 -13.452  -9.481  1.00  1.11           N  
ATOM   2325  CA  ARG A 155     -24.269 -14.042  -8.273  1.00  1.11           C  
ATOM   2326  C   ARG A 155     -22.840 -13.606  -7.964  1.00  1.11           C  
ATOM   2327  O   ARG A 155     -22.508 -13.351  -6.809  1.00  1.11           O  
ATOM   2328  CB  ARG A 155     -24.267 -15.548  -8.408  1.00  1.11           C  
ATOM   2329  CG  ARG A 155     -23.721 -16.331  -7.239  1.00  1.11           C  
ATOM   2330  CD  ARG A 155     -23.685 -17.793  -7.564  1.00  1.11           C  
ATOM   2331  NE  ARG A 155     -25.014 -18.386  -7.705  1.00  1.11           N  
ATOM   2332  CZ  ARG A 155     -25.745 -18.905  -6.708  1.00  1.11           C  
ATOM   2333  NH1 ARG A 155     -25.306 -18.938  -5.463  1.00  1.11           N  
ATOM   2334  NH2 ARG A 155     -26.911 -19.382  -7.037  1.00  1.11           N  
ATOM   2335  H   ARG A 155     -25.257 -14.100 -10.150  1.00  1.11           H  
ATOM   2336  HA  ARG A 155     -24.907 -13.762  -7.433  1.00  1.11           H  
ATOM   2337 1HB  ARG A 155     -25.280 -15.882  -8.546  1.00  1.11           H  
ATOM   2338 2HB  ARG A 155     -23.705 -15.835  -9.299  1.00  1.11           H  
ATOM   2339 1HG  ARG A 155     -22.705 -15.997  -7.020  1.00  1.11           H  
ATOM   2340 2HG  ARG A 155     -24.357 -16.182  -6.366  1.00  1.11           H  
ATOM   2341 1HD  ARG A 155     -23.154 -17.929  -8.507  1.00  1.11           H  
ATOM   2342 2HD  ARG A 155     -23.157 -18.325  -6.776  1.00  1.11           H  
ATOM   2343  HE  ARG A 155     -25.478 -18.396  -8.631  1.00  1.11           H  
ATOM   2344 1HH1 ARG A 155     -24.395 -18.563  -5.237  1.00  1.11           H  
ATOM   2345 2HH1 ARG A 155     -25.883 -19.338  -4.737  1.00  1.11           H  
ATOM   2346 1HH2 ARG A 155     -27.182 -19.312  -8.016  1.00  1.11           H  
ATOM   2347 2HH2 ARG A 155     -27.565 -19.793  -6.371  1.00  1.11           H  
ATOM   2348  N   ASP A 156     -21.970 -13.546  -8.974  1.00  0.98           N  
ATOM   2349  CA  ASP A 156     -20.569 -13.193  -8.726  1.00  0.98           C  
ATOM   2350  C   ASP A 156     -20.394 -11.771  -8.189  1.00  0.98           C  
ATOM   2351  O   ASP A 156     -19.536 -11.516  -7.339  1.00  0.98           O  
ATOM   2352  CB  ASP A 156     -19.746 -13.368  -9.998  1.00  0.98           C  
ATOM   2353  CG  ASP A 156     -19.556 -14.834 -10.370  1.00  0.98           C  
ATOM   2354  OD1 ASP A 156     -19.833 -15.680  -9.548  1.00  0.98           O  
ATOM   2355  OD2 ASP A 156     -19.145 -15.095 -11.473  1.00  0.98           O  
ATOM   2356  H   ASP A 156     -22.286 -13.752  -9.913  1.00  0.98           H  
ATOM   2357  HA  ASP A 156     -20.179 -13.881  -7.975  1.00  0.98           H  
ATOM   2358 1HB  ASP A 156     -20.241 -12.856 -10.824  1.00  0.98           H  
ATOM   2359 2HB  ASP A 156     -18.767 -12.905  -9.866  1.00  0.98           H  
ATOM   2360  N   ILE A 157     -21.224 -10.845  -8.664  1.00  0.89           N  
ATOM   2361  CA  ILE A 157     -21.106  -9.459  -8.236  1.00  0.89           C  
ATOM   2362  C   ILE A 157     -21.699  -9.339  -6.853  1.00  0.89           C  
ATOM   2363  O   ILE A 157     -21.140  -8.677  -5.977  1.00  0.89           O  
ATOM   2364  CB  ILE A 157     -21.783  -8.502  -9.227  1.00  0.89           C  
ATOM   2365  CG1 ILE A 157     -21.110  -8.674 -10.563  1.00  0.89           C  
ATOM   2366  CG2 ILE A 157     -21.695  -7.028  -8.748  1.00  0.89           C  
ATOM   2367  CD1 ILE A 157     -19.642  -8.437 -10.494  1.00  0.89           C  
ATOM   2368  H   ILE A 157     -21.942 -11.110  -9.330  1.00  0.89           H  
ATOM   2369  HA  ILE A 157     -20.052  -9.196  -8.177  1.00  0.89           H  
ATOM   2370  HB  ILE A 157     -22.828  -8.789  -9.338  1.00  0.89           H  
ATOM   2371 1HG1 ILE A 157     -21.288  -9.687 -10.921  1.00  0.89           H  
ATOM   2372 2HG1 ILE A 157     -21.527  -7.972 -11.272  1.00  0.89           H  
ATOM   2373 1HG2 ILE A 157     -22.182  -6.378  -9.476  1.00  0.89           H  
ATOM   2374 2HG2 ILE A 157     -22.193  -6.927  -7.783  1.00  0.89           H  
ATOM   2375 3HG2 ILE A 157     -20.649  -6.736  -8.648  1.00  0.89           H  
ATOM   2376 1HD1 ILE A 157     -19.213  -8.588 -11.478  1.00  0.89           H  
ATOM   2377 2HD1 ILE A 157     -19.449  -7.415 -10.155  1.00  0.89           H  
ATOM   2378 3HD1 ILE A 157     -19.191  -9.140  -9.797  1.00  0.89           H  
ATOM   2379  N   LEU A 158     -22.824 -10.005  -6.647  1.00  0.82           N  
ATOM   2380  CA  LEU A 158     -23.464  -9.997  -5.353  1.00  0.82           C  
ATOM   2381  C   LEU A 158     -22.576 -10.629  -4.287  1.00  0.82           C  
ATOM   2382  O   LEU A 158     -22.489 -10.124  -3.169  1.00  0.82           O  
ATOM   2383  CB  LEU A 158     -24.775 -10.717  -5.416  1.00  0.82           C  
ATOM   2384  CG  LEU A 158     -25.515 -10.744  -4.141  1.00  0.82           C  
ATOM   2385  CD1 LEU A 158     -25.811  -9.327  -3.636  1.00  0.82           C  
ATOM   2386  CD2 LEU A 158     -26.690 -11.391  -4.442  1.00  0.82           C  
ATOM   2387  H   LEU A 158     -23.248 -10.535  -7.411  1.00  0.82           H  
ATOM   2388  HA  LEU A 158     -23.660  -8.962  -5.078  1.00  0.82           H  
ATOM   2389 1HB  LEU A 158     -25.407 -10.241  -6.168  1.00  0.82           H  
ATOM   2390 2HB  LEU A 158     -24.594 -11.747  -5.727  1.00  0.82           H  
ATOM   2391  HG  LEU A 158     -24.953 -11.277  -3.378  1.00  0.82           H  
ATOM   2392 1HD1 LEU A 158     -26.393  -9.374  -2.719  1.00  0.82           H  
ATOM   2393 2HD1 LEU A 158     -24.879  -8.800  -3.441  1.00  0.82           H  
ATOM   2394 3HD1 LEU A 158     -26.376  -8.797  -4.383  1.00  0.82           H  
ATOM   2395 1HD2 LEU A 158     -27.349 -11.460  -3.636  1.00  0.82           H  
ATOM   2396 2HD2 LEU A 158     -27.125 -10.798  -5.195  1.00  0.82           H  
ATOM   2397 3HD2 LEU A 158     -26.461 -12.388  -4.817  1.00  0.82           H  
ATOM   2398  N   ASP A 159     -21.922 -11.744  -4.609  1.00  0.76           N  
ATOM   2399  CA  ASP A 159     -21.023 -12.364  -3.649  1.00  0.76           C  
ATOM   2400  C   ASP A 159     -19.885 -11.408  -3.330  1.00  0.76           C  
ATOM   2401  O   ASP A 159     -19.520 -11.238  -2.161  1.00  0.76           O  
ATOM   2402  CB  ASP A 159     -20.479 -13.697  -4.174  1.00  0.76           C  
ATOM   2403  CG  ASP A 159     -19.566 -14.395  -3.164  1.00  0.76           C  
ATOM   2404  OD1 ASP A 159     -19.998 -14.702  -2.063  1.00  0.76           O  
ATOM   2405  OD2 ASP A 159     -18.412 -14.643  -3.464  1.00  0.76           O  
ATOM   2406  H   ASP A 159     -22.044 -12.168  -5.522  1.00  0.76           H  
ATOM   2407  HA  ASP A 159     -21.576 -12.559  -2.732  1.00  0.76           H  
ATOM   2408 1HB  ASP A 159     -21.314 -14.354  -4.423  1.00  0.76           H  
ATOM   2409 2HB  ASP A 159     -19.923 -13.519  -5.102  1.00  0.76           H  
ATOM   2410  N   ALA A 160     -19.335 -10.746  -4.356  1.00  0.72           N  
ATOM   2411  CA  ALA A 160     -18.285  -9.768  -4.140  1.00  0.72           C  
ATOM   2412  C   ALA A 160     -18.780  -8.641  -3.225  1.00  0.72           C  
ATOM   2413  O   ALA A 160     -18.047  -8.169  -2.364  1.00  0.72           O  
ATOM   2414  CB  ALA A 160     -17.797  -9.224  -5.468  1.00  0.72           C  
ATOM   2415  H   ALA A 160     -19.636 -10.932  -5.317  1.00  0.72           H  
ATOM   2416  HA  ALA A 160     -17.456 -10.271  -3.633  1.00  0.72           H  
ATOM   2417 1HB  ALA A 160     -16.994  -8.513  -5.297  1.00  0.72           H  
ATOM   2418 2HB  ALA A 160     -17.437 -10.046  -6.086  1.00  0.72           H  
ATOM   2419 3HB  ALA A 160     -18.615  -8.728  -5.979  1.00  0.72           H  
ATOM   2420  N   HIS A 161     -20.054  -8.247  -3.393  1.00  0.68           N  
ATOM   2421  CA  HIS A 161     -20.694  -7.195  -2.600  1.00  0.68           C  
ATOM   2422  C   HIS A 161     -20.779  -7.624  -1.158  1.00  0.68           C  
ATOM   2423  O   HIS A 161     -20.317  -6.907  -0.267  1.00  0.68           O  
ATOM   2424  CB  HIS A 161     -22.088  -6.890  -3.178  1.00  0.68           C  
ATOM   2425  CG  HIS A 161     -22.855  -5.806  -2.529  1.00  0.68           C  
ATOM   2426  ND1 HIS A 161     -24.236  -5.752  -2.561  1.00  0.68           N  
ATOM   2427  CD2 HIS A 161     -22.459  -4.731  -1.853  1.00  0.68           C  
ATOM   2428  CE1 HIS A 161     -24.640  -4.680  -1.919  1.00  0.68           C  
ATOM   2429  NE2 HIS A 161     -23.579  -4.046  -1.481  1.00  0.68           N  
ATOM   2430  H   HIS A 161     -20.592  -8.669  -4.146  1.00  0.68           H  
ATOM   2431  HA  HIS A 161     -20.115  -6.288  -2.607  1.00  0.68           H  
ATOM   2432 1HB  HIS A 161     -21.994  -6.655  -4.240  1.00  0.68           H  
ATOM   2433 2HB  HIS A 161     -22.696  -7.762  -3.108  1.00  0.68           H  
ATOM   2434  HD2 HIS A 161     -21.448  -4.455  -1.641  1.00  0.68           H  
ATOM   2435  HE1 HIS A 161     -25.674  -4.370  -1.780  1.00  0.68           H  
ATOM   2436  HE2 HIS A 161     -23.573  -3.173  -0.958  1.00  0.68           H  
ATOM   2437  N   TYR A 162     -21.329  -8.806  -0.925  1.00  0.65           N  
ATOM   2438  CA  TYR A 162     -21.478  -9.340   0.414  1.00  0.65           C  
ATOM   2439  C   TYR A 162     -20.130  -9.397   1.115  1.00  0.65           C  
ATOM   2440  O   TYR A 162     -19.978  -8.867   2.219  1.00  0.65           O  
ATOM   2441  CB  TYR A 162     -22.121 -10.723   0.329  1.00  0.65           C  
ATOM   2442  CG  TYR A 162     -22.321 -11.455   1.634  1.00  0.65           C  
ATOM   2443  CD1 TYR A 162     -23.371 -11.115   2.446  1.00  0.65           C  
ATOM   2444  CD2 TYR A 162     -21.486 -12.494   1.987  1.00  0.65           C  
ATOM   2445  CE1 TYR A 162     -23.610 -11.798   3.617  1.00  0.65           C  
ATOM   2446  CE2 TYR A 162     -21.718 -13.188   3.157  1.00  0.65           C  
ATOM   2447  CZ  TYR A 162     -22.783 -12.840   3.972  1.00  0.65           C  
ATOM   2448  OH  TYR A 162     -23.025 -13.537   5.139  1.00  0.65           O  
ATOM   2449  H   TYR A 162     -21.671  -9.350  -1.718  1.00  0.65           H  
ATOM   2450  HA  TYR A 162     -22.121  -8.677   0.987  1.00  0.65           H  
ATOM   2451 1HB  TYR A 162     -23.091 -10.631  -0.161  1.00  0.65           H  
ATOM   2452 2HB  TYR A 162     -21.507 -11.354  -0.315  1.00  0.65           H  
ATOM   2453  HD1 TYR A 162     -24.014 -10.309   2.153  1.00  0.65           H  
ATOM   2454  HD2 TYR A 162     -20.652 -12.771   1.340  1.00  0.65           H  
ATOM   2455  HE1 TYR A 162     -24.450 -11.524   4.254  1.00  0.65           H  
ATOM   2456  HE2 TYR A 162     -21.062 -14.013   3.438  1.00  0.65           H  
ATOM   2457  HH  TYR A 162     -23.828 -13.201   5.554  1.00  0.65           H  
ATOM   2458  N   LYS A 163     -19.131  -9.997   0.465  1.00  0.62           N  
ATOM   2459  CA  LYS A 163     -17.826 -10.123   1.093  1.00  0.62           C  
ATOM   2460  C   LYS A 163     -17.158  -8.762   1.303  1.00  0.62           C  
ATOM   2461  O   LYS A 163     -16.551  -8.521   2.354  1.00  0.62           O  
ATOM   2462  CB  LYS A 163     -16.928 -11.036   0.256  1.00  0.62           C  
ATOM   2463  CG  LYS A 163     -17.334 -12.533   0.290  1.00  0.62           C  
ATOM   2464  CD  LYS A 163     -16.313 -13.394  -0.456  1.00  0.62           C  
ATOM   2465  CE  LYS A 163     -16.540 -14.912  -0.253  1.00  0.62           C  
ATOM   2466  NZ  LYS A 163     -17.678 -15.464  -1.059  1.00  0.62           N  
ATOM   2467  H   LYS A 163     -19.289 -10.398  -0.461  1.00  0.62           H  
ATOM   2468  HA  LYS A 163     -17.965 -10.584   2.072  1.00  0.62           H  
ATOM   2469 1HB  LYS A 163     -16.966 -10.709  -0.788  1.00  0.62           H  
ATOM   2470 2HB  LYS A 163     -15.898 -10.948   0.594  1.00  0.62           H  
ATOM   2471 1HG  LYS A 163     -17.419 -12.870   1.324  1.00  0.62           H  
ATOM   2472 2HG  LYS A 163     -18.310 -12.649  -0.196  1.00  0.62           H  
ATOM   2473 1HD  LYS A 163     -16.406 -13.182  -1.528  1.00  0.62           H  
ATOM   2474 2HD  LYS A 163     -15.308 -13.134  -0.137  1.00  0.62           H  
ATOM   2475 1HE  LYS A 163     -15.628 -15.435  -0.537  1.00  0.62           H  
ATOM   2476 2HE  LYS A 163     -16.737 -15.098   0.802  1.00  0.62           H  
ATOM   2477 1HZ  LYS A 163     -17.769 -16.444  -0.902  1.00  0.62           H  
ATOM   2478 2HZ  LYS A 163     -18.586 -15.030  -0.869  1.00  0.62           H  
ATOM   2479 3HZ  LYS A 163     -17.525 -15.307  -2.056  1.00  0.62           H  
ATOM   2480  N   ALA A 164     -17.280  -7.854   0.326  1.00  0.61           N  
ATOM   2481  CA  ALA A 164     -16.705  -6.521   0.448  1.00  0.61           C  
ATOM   2482  C   ALA A 164     -17.321  -5.790   1.630  1.00  0.61           C  
ATOM   2483  O   ALA A 164     -16.624  -5.128   2.402  1.00  0.61           O  
ATOM   2484  CB  ALA A 164     -16.937  -5.745  -0.837  1.00  0.61           C  
ATOM   2485  H   ALA A 164     -17.770  -8.083  -0.538  1.00  0.61           H  
ATOM   2486  HA  ALA A 164     -15.635  -6.618   0.630  1.00  0.61           H  
ATOM   2487 1HB  ALA A 164     -16.520  -4.757  -0.769  1.00  0.61           H  
ATOM   2488 2HB  ALA A 164     -16.477  -6.274  -1.669  1.00  0.61           H  
ATOM   2489 3HB  ALA A 164     -18.003  -5.678  -1.005  1.00  0.61           H  
ATOM   2490  N   CYS A 165     -18.626  -5.958   1.810  1.00  0.60           N  
ATOM   2491  CA  CYS A 165     -19.321  -5.341   2.914  1.00  0.60           C  
ATOM   2492  C   CYS A 165     -18.867  -5.905   4.250  1.00  0.60           C  
ATOM   2493  O   CYS A 165     -18.636  -5.144   5.202  1.00  0.60           O  
ATOM   2494  CB  CYS A 165     -20.805  -5.549   2.742  1.00  0.60           C  
ATOM   2495  SG  CYS A 165     -21.556  -4.609   1.427  1.00  0.60           S  
ATOM   2496  H   CYS A 165     -19.162  -6.511   1.141  1.00  0.60           H  
ATOM   2497  HA  CYS A 165     -19.111  -4.278   2.899  1.00  0.60           H  
ATOM   2498 1HB  CYS A 165     -20.949  -6.590   2.506  1.00  0.60           H  
ATOM   2499 2HB  CYS A 165     -21.325  -5.349   3.653  1.00  0.60           H  
ATOM   2500  HG  CYS A 165     -21.021  -5.373   0.440  1.00  0.60           H  
ATOM   2501  N   GLN A 166     -18.673  -7.232   4.317  1.00  0.59           N  
ATOM   2502  CA  GLN A 166     -18.228  -7.845   5.563  1.00  0.59           C  
ATOM   2503  C   GLN A 166     -16.844  -7.335   5.939  1.00  0.59           C  
ATOM   2504  O   GLN A 166     -16.583  -7.027   7.103  1.00  0.59           O  
ATOM   2505  CB  GLN A 166     -18.191  -9.376   5.449  1.00  0.59           C  
ATOM   2506  CG  GLN A 166     -19.545 -10.057   5.375  1.00  0.59           C  
ATOM   2507  CD  GLN A 166     -19.398 -11.549   5.177  1.00  0.59           C  
ATOM   2508  OE1 GLN A 166     -18.611 -12.014   4.339  1.00  0.59           O  
ATOM   2509  NE2 GLN A 166     -20.141 -12.320   5.968  1.00  0.59           N  
ATOM   2510  H   GLN A 166     -18.884  -7.818   3.506  1.00  0.59           H  
ATOM   2511  HA  GLN A 166     -18.923  -7.566   6.355  1.00  0.59           H  
ATOM   2512 1HB  GLN A 166     -17.640  -9.648   4.547  1.00  0.59           H  
ATOM   2513 2HB  GLN A 166     -17.648  -9.789   6.296  1.00  0.59           H  
ATOM   2514 1HG  GLN A 166     -20.086  -9.882   6.306  1.00  0.59           H  
ATOM   2515 2HG  GLN A 166     -20.109  -9.651   4.541  1.00  0.59           H  
ATOM   2516 1HE2 GLN A 166     -20.091 -13.317   5.891  1.00  0.59           H  
ATOM   2517 2HE2 GLN A 166     -20.763 -11.906   6.632  1.00  0.59           H  
ATOM   2518  N   TYR A 167     -15.968  -7.204   4.939  1.00  0.59           N  
ATOM   2519  CA  TYR A 167     -14.630  -6.667   5.151  1.00  0.59           C  
ATOM   2520  C   TYR A 167     -14.719  -5.260   5.705  1.00  0.59           C  
ATOM   2521  O   TYR A 167     -14.069  -4.917   6.695  1.00  0.59           O  
ATOM   2522  CB  TYR A 167     -13.835  -6.621   3.855  1.00  0.59           C  
ATOM   2523  CG  TYR A 167     -12.453  -5.978   4.008  1.00  0.59           C  
ATOM   2524  CD1 TYR A 167     -11.388  -6.725   4.471  1.00  0.59           C  
ATOM   2525  CD2 TYR A 167     -12.267  -4.628   3.705  1.00  0.59           C  
ATOM   2526  CE1 TYR A 167     -10.144  -6.139   4.612  1.00  0.59           C  
ATOM   2527  CE2 TYR A 167     -11.024  -4.047   3.842  1.00  0.59           C  
ATOM   2528  CZ  TYR A 167      -9.965  -4.798   4.293  1.00  0.59           C  
ATOM   2529  OH  TYR A 167      -8.719  -4.234   4.440  1.00  0.59           O  
ATOM   2530  H   TYR A 167     -16.239  -7.500   4.000  1.00  0.59           H  
ATOM   2531  HA  TYR A 167     -14.111  -7.289   5.877  1.00  0.59           H  
ATOM   2532 1HB  TYR A 167     -13.707  -7.633   3.469  1.00  0.59           H  
ATOM   2533 2HB  TYR A 167     -14.388  -6.061   3.110  1.00  0.59           H  
ATOM   2534  HD1 TYR A 167     -11.527  -7.777   4.720  1.00  0.59           H  
ATOM   2535  HD2 TYR A 167     -13.106  -4.031   3.355  1.00  0.59           H  
ATOM   2536  HE1 TYR A 167      -9.304  -6.732   4.973  1.00  0.59           H  
ATOM   2537  HE2 TYR A 167     -10.884  -2.996   3.598  1.00  0.59           H  
ATOM   2538  HH  TYR A 167      -8.747  -3.305   4.183  1.00  0.59           H  
ATOM   2539  N   ALA A 168     -15.526  -4.435   5.031  1.00  0.59           N  
ATOM   2540  CA  ALA A 168     -15.696  -3.039   5.375  1.00  0.59           C  
ATOM   2541  C   ALA A 168     -16.199  -2.863   6.806  1.00  0.59           C  
ATOM   2542  O   ALA A 168     -15.751  -1.955   7.516  1.00  0.59           O  
ATOM   2543  CB  ALA A 168     -16.656  -2.388   4.382  1.00  0.59           C  
ATOM   2544  H   ALA A 168     -16.031  -4.790   4.219  1.00  0.59           H  
ATOM   2545  HA  ALA A 168     -14.724  -2.563   5.302  1.00  0.59           H  
ATOM   2546 1HB  ALA A 168     -16.762  -1.338   4.595  1.00  0.59           H  
ATOM   2547 2HB  ALA A 168     -16.259  -2.511   3.374  1.00  0.59           H  
ATOM   2548 3HB  ALA A 168     -17.627  -2.868   4.447  1.00  0.59           H  
ATOM   2549  N   GLY A 169     -17.074  -3.772   7.257  1.00  0.60           N  
ATOM   2550  CA  GLY A 169     -17.637  -3.695   8.600  1.00  0.60           C  
ATOM   2551  C   GLY A 169     -19.144  -3.440   8.609  1.00  0.60           C  
ATOM   2552  O   GLY A 169     -19.698  -2.983   9.611  1.00  0.60           O  
ATOM   2553  H   GLY A 169     -17.389  -4.510   6.627  1.00  0.60           H  
ATOM   2554 1HA  GLY A 169     -17.427  -4.633   9.116  1.00  0.60           H  
ATOM   2555 2HA  GLY A 169     -17.132  -2.911   9.160  1.00  0.60           H  
ATOM   2556  N   ILE A 170     -19.801  -3.711   7.491  1.00  0.61           N  
ATOM   2557  CA  ILE A 170     -21.244  -3.552   7.362  1.00  0.61           C  
ATOM   2558  C   ILE A 170     -21.993  -4.779   7.870  1.00  0.61           C  
ATOM   2559  O   ILE A 170     -21.708  -5.924   7.489  1.00  0.61           O  
ATOM   2560  CB  ILE A 170     -21.602  -3.276   5.912  1.00  0.61           C  
ATOM   2561  CG1 ILE A 170     -20.994  -1.982   5.481  1.00  0.61           C  
ATOM   2562  CG2 ILE A 170     -23.081  -3.319   5.667  1.00  0.61           C  
ATOM   2563  CD1 ILE A 170     -21.097  -1.793   4.046  1.00  0.61           C  
ATOM   2564  H   ILE A 170     -19.289  -4.086   6.694  1.00  0.61           H  
ATOM   2565  HA  ILE A 170     -21.555  -2.696   7.963  1.00  0.61           H  
ATOM   2566  HB  ILE A 170     -21.131  -4.027   5.326  1.00  0.61           H  
ATOM   2567 1HG1 ILE A 170     -21.496  -1.153   5.982  1.00  0.61           H  
ATOM   2568 2HG1 ILE A 170     -19.939  -1.972   5.756  1.00  0.61           H  
ATOM   2569 1HG2 ILE A 170     -23.281  -3.147   4.612  1.00  0.61           H  
ATOM   2570 2HG2 ILE A 170     -23.474  -4.287   5.955  1.00  0.61           H  
ATOM   2571 3HG2 ILE A 170     -23.549  -2.563   6.246  1.00  0.61           H  
ATOM   2572 1HD1 ILE A 170     -20.646  -0.883   3.779  1.00  0.61           H  
ATOM   2573 2HD1 ILE A 170     -20.592  -2.599   3.553  1.00  0.61           H  
ATOM   2574 3HD1 ILE A 170     -22.139  -1.782   3.757  1.00  0.61           H  
ATOM   2575  N   ASN A 171     -22.959  -4.556   8.737  1.00  0.64           N  
ATOM   2576  CA  ASN A 171     -23.674  -5.672   9.315  1.00  0.64           C  
ATOM   2577  C   ASN A 171     -24.689  -6.246   8.353  1.00  0.64           C  
ATOM   2578  O   ASN A 171     -25.800  -5.759   8.277  1.00  0.64           O  
ATOM   2579  CB  ASN A 171     -24.389  -5.226  10.588  1.00  0.64           C  
ATOM   2580  CG  ASN A 171     -25.046  -6.352  11.365  1.00  0.64           C  
ATOM   2581  OD1 ASN A 171     -25.371  -7.414  10.822  1.00  0.64           O  
ATOM   2582  ND2 ASN A 171     -25.253  -6.126  12.642  1.00  0.64           N  
ATOM   2583  H   ASN A 171     -23.195  -3.609   9.027  1.00  0.64           H  
ATOM   2584  HA  ASN A 171     -22.959  -6.460   9.555  1.00  0.64           H  
ATOM   2585 1HB  ASN A 171     -23.683  -4.708  11.239  1.00  0.64           H  
ATOM   2586 2HB  ASN A 171     -25.167  -4.507  10.318  1.00  0.64           H  
ATOM   2587 1HD2 ASN A 171     -25.681  -6.825  13.216  1.00  0.64           H  
ATOM   2588 2HD2 ASN A 171     -24.982  -5.251  13.046  1.00  0.64           H  
ATOM   2589  N   ILE A 172     -24.314  -7.291   7.637  1.00  0.68           N  
ATOM   2590  CA  ILE A 172     -25.264  -7.921   6.720  1.00  0.68           C  
ATOM   2591  C   ILE A 172     -25.840  -9.182   7.345  1.00  0.68           C  
ATOM   2592  O   ILE A 172     -25.094 -10.062   7.779  1.00  0.68           O  
ATOM   2593  CB  ILE A 172     -24.655  -8.300   5.368  1.00  0.68           C  
ATOM   2594  CG1 ILE A 172     -24.152  -7.151   4.673  1.00  0.68           C  
ATOM   2595  CG2 ILE A 172     -25.737  -8.924   4.487  1.00  0.68           C  
ATOM   2596  CD1 ILE A 172     -23.413  -7.557   3.502  1.00  0.68           C  
ATOM   2597  H   ILE A 172     -23.344  -7.583   7.710  1.00  0.68           H  
ATOM   2598  HA  ILE A 172     -26.083  -7.235   6.536  1.00  0.68           H  
ATOM   2599  HB  ILE A 172     -23.835  -9.004   5.505  1.00  0.68           H  
ATOM   2600 1HG1 ILE A 172     -24.978  -6.555   4.359  1.00  0.68           H  
ATOM   2601 2HG1 ILE A 172     -23.506  -6.554   5.316  1.00  0.68           H  
ATOM   2602 1HG2 ILE A 172     -25.331  -9.182   3.529  1.00  0.68           H  
ATOM   2603 2HG2 ILE A 172     -26.112  -9.808   4.958  1.00  0.68           H  
ATOM   2604 3HG2 ILE A 172     -26.547  -8.211   4.345  1.00  0.68           H  
ATOM   2605 1HD1 ILE A 172     -23.119  -6.691   2.983  1.00  0.68           H  
ATOM   2606 2HD1 ILE A 172     -22.542  -8.156   3.783  1.00  0.68           H  
ATOM   2607 3HD1 ILE A 172     -24.054  -8.137   2.873  1.00  0.68           H  
ATOM   2608  N   SER A 173     -27.171  -9.245   7.425  1.00  0.74           N  
ATOM   2609  CA  SER A 173     -27.848 -10.397   8.012  1.00  0.74           C  
ATOM   2610  C   SER A 173     -28.259 -11.424   6.959  1.00  0.74           C  
ATOM   2611  O   SER A 173     -28.437 -12.601   7.271  1.00  0.74           O  
ATOM   2612  CB  SER A 173     -29.016  -9.950   8.859  1.00  0.74           C  
ATOM   2613  OG  SER A 173     -29.952  -9.258   8.108  1.00  0.74           O  
ATOM   2614  H   SER A 173     -27.715  -8.490   7.018  1.00  0.74           H  
ATOM   2615  HA  SER A 173     -27.144 -10.887   8.685  1.00  0.74           H  
ATOM   2616 1HB  SER A 173     -29.489 -10.820   9.308  1.00  0.74           H  
ATOM   2617 2HB  SER A 173     -28.651  -9.339   9.664  1.00  0.74           H  
ATOM   2618  HG  SER A 173     -30.536  -8.779   8.754  1.00  0.74           H  
ATOM   2619  N   GLY A 174     -28.337 -11.001   5.698  1.00  0.82           N  
ATOM   2620  CA  GLY A 174     -28.656 -11.973   4.653  1.00  0.82           C  
ATOM   2621  C   GLY A 174     -28.788 -11.428   3.233  1.00  0.82           C  
ATOM   2622  O   GLY A 174     -28.989 -10.234   2.999  1.00  0.82           O  
ATOM   2623  H   GLY A 174     -28.228 -10.006   5.505  1.00  0.82           H  
ATOM   2624 1HA  GLY A 174     -27.889 -12.748   4.659  1.00  0.82           H  
ATOM   2625 2HA  GLY A 174     -29.587 -12.471   4.922  1.00  0.82           H  
ATOM   2626  N   VAL A 175     -28.626 -12.347   2.280  1.00  0.92           N  
ATOM   2627  CA  VAL A 175     -28.685 -12.065   0.848  1.00  0.92           C  
ATOM   2628  C   VAL A 175     -29.556 -13.063   0.073  1.00  0.92           C  
ATOM   2629  O   VAL A 175     -29.410 -14.277   0.247  1.00  0.92           O  
ATOM   2630  CB  VAL A 175     -27.263 -12.064   0.267  1.00  0.92           C  
ATOM   2631  CG1 VAL A 175     -27.319 -11.851  -1.132  1.00  0.92           C  
ATOM   2632  CG2 VAL A 175     -26.443 -10.967   0.872  1.00  0.92           C  
ATOM   2633  H   VAL A 175     -28.463 -13.303   2.567  1.00  0.92           H  
ATOM   2634  HA  VAL A 175     -29.112 -11.071   0.712  1.00  0.92           H  
ATOM   2635  HB  VAL A 175     -26.793 -13.029   0.451  1.00  0.92           H  
ATOM   2636 1HG1 VAL A 175     -26.307 -11.857  -1.515  1.00  0.92           H  
ATOM   2637 2HG1 VAL A 175     -27.892 -12.644  -1.607  1.00  0.92           H  
ATOM   2638 3HG1 VAL A 175     -27.791 -10.884  -1.332  1.00  0.92           H  
ATOM   2639 1HG2 VAL A 175     -25.457 -10.988   0.422  1.00  0.92           H  
ATOM   2640 2HG2 VAL A 175     -26.923 -10.025   0.654  1.00  0.92           H  
ATOM   2641 3HG2 VAL A 175     -26.356 -11.096   1.943  1.00  0.92           H  
ATOM   2642  N   ASN A 176     -30.444 -12.552  -0.789  1.00  1.02           N  
ATOM   2643  CA  ASN A 176     -31.331 -13.391  -1.603  1.00  1.02           C  
ATOM   2644  C   ASN A 176     -31.501 -12.864  -3.030  1.00  1.02           C  
ATOM   2645  O   ASN A 176     -31.188 -11.710  -3.312  1.00  1.02           O  
ATOM   2646  CB  ASN A 176     -32.699 -13.473  -0.950  1.00  1.02           C  
ATOM   2647  CG  ASN A 176     -32.700 -14.211   0.370  1.00  1.02           C  
ATOM   2648  OD1 ASN A 176     -32.733 -13.583   1.437  1.00  1.02           O  
ATOM   2649  ND2 ASN A 176     -32.669 -15.516   0.320  1.00  1.02           N  
ATOM   2650  H   ASN A 176     -30.504 -11.536  -0.878  1.00  1.02           H  
ATOM   2651  HA  ASN A 176     -30.901 -14.391  -1.673  1.00  1.02           H  
ATOM   2652 1HB  ASN A 176     -33.063 -12.457  -0.777  1.00  1.02           H  
ATOM   2653 2HB  ASN A 176     -33.403 -13.944  -1.625  1.00  1.02           H  
ATOM   2654 1HD2 ASN A 176     -32.668 -16.051   1.164  1.00  1.02           H  
ATOM   2655 2HD2 ASN A 176     -32.644 -15.979  -0.567  1.00  1.02           H  
ATOM   2656  N   ALA A 177     -32.001 -13.710  -3.932  1.00  1.11           N  
ATOM   2657  CA  ALA A 177     -32.384 -13.271  -5.281  1.00  1.11           C  
ATOM   2658  C   ALA A 177     -33.747 -12.614  -5.196  1.00  1.11           C  
ATOM   2659  O   ALA A 177     -34.521 -12.908  -4.281  1.00  1.11           O  
ATOM   2660  CB  ALA A 177     -32.419 -14.413  -6.284  1.00  1.11           C  
ATOM   2661  H   ALA A 177     -32.180 -14.666  -3.660  1.00  1.11           H  
ATOM   2662  HA  ALA A 177     -31.679 -12.525  -5.621  1.00  1.11           H  
ATOM   2663 1HB  ALA A 177     -32.708 -14.025  -7.264  1.00  1.11           H  
ATOM   2664 2HB  ALA A 177     -31.447 -14.884  -6.358  1.00  1.11           H  
ATOM   2665 3HB  ALA A 177     -33.146 -15.125  -5.960  1.00  1.11           H  
ATOM   2666  N   GLY A 178     -34.047 -11.754  -6.159  1.00  1.17           N  
ATOM   2667  CA  GLY A 178     -35.332 -11.077  -6.237  1.00  1.17           C  
ATOM   2668  C   GLY A 178     -36.361 -11.883  -7.014  1.00  1.17           C  
ATOM   2669  O   GLY A 178     -36.428 -13.108  -6.891  1.00  1.17           O  
ATOM   2670  H   GLY A 178     -33.351 -11.531  -6.872  1.00  1.17           H  
ATOM   2671 1HA  GLY A 178     -35.702 -10.879  -5.230  1.00  1.17           H  
ATOM   2672 2HA  GLY A 178     -35.196 -10.117  -6.715  1.00  1.17           H  
ATOM   2673  N   VAL A 179     -37.208 -11.179  -7.760  1.00  1.18           N  
ATOM   2674  CA  VAL A 179     -38.301 -11.800  -8.488  1.00  1.18           C  
ATOM   2675  C   VAL A 179     -38.164 -11.657 -10.010  1.00  1.18           C  
ATOM   2676  O   VAL A 179     -38.867 -12.324 -10.768  1.00  1.18           O  
ATOM   2677  CB  VAL A 179     -39.617 -11.253  -7.941  1.00  1.18           C  
ATOM   2678  CG1 VAL A 179     -39.776 -11.650  -6.485  1.00  1.18           C  
ATOM   2679  CG2 VAL A 179     -39.589  -9.793  -7.997  1.00  1.18           C  
ATOM   2680  H   VAL A 179     -37.084 -10.174  -7.856  1.00  1.18           H  
ATOM   2681  HA  VAL A 179     -38.293 -12.867  -8.258  1.00  1.18           H  
ATOM   2682  HB  VAL A 179     -40.446 -11.638  -8.514  1.00  1.18           H  
ATOM   2683 1HG1 VAL A 179     -40.716 -11.247  -6.104  1.00  1.18           H  
ATOM   2684 2HG1 VAL A 179     -39.787 -12.736  -6.407  1.00  1.18           H  
ATOM   2685 3HG1 VAL A 179     -38.950 -11.254  -5.899  1.00  1.18           H  
ATOM   2686 1HG2 VAL A 179     -40.509  -9.414  -7.587  1.00  1.18           H  
ATOM   2687 2HG2 VAL A 179     -38.755  -9.416  -7.412  1.00  1.18           H  
ATOM   2688 3HG2 VAL A 179     -39.485  -9.483  -9.012  1.00  1.18           H  
ATOM   2689  N   THR A 180     -37.188 -10.871 -10.461  1.00  1.15           N  
ATOM   2690  CA  THR A 180     -36.907 -10.780 -11.890  1.00  1.15           C  
ATOM   2691  C   THR A 180     -35.430 -11.155 -12.126  1.00  1.15           C  
ATOM   2692  O   THR A 180     -34.597 -10.964 -11.239  1.00  1.15           O  
ATOM   2693  CB  THR A 180     -37.210  -9.350 -12.395  1.00  1.15           C  
ATOM   2694  OG1 THR A 180     -36.347  -8.417 -11.741  1.00  1.15           O  
ATOM   2695  CG2 THR A 180     -38.648  -8.958 -12.054  1.00  1.15           C  
ATOM   2696  H   THR A 180     -36.676 -10.282  -9.807  1.00  1.15           H  
ATOM   2697  HA  THR A 180     -37.532 -11.491 -12.429  1.00  1.15           H  
ATOM   2698  HB  THR A 180     -37.054  -9.302 -13.474  1.00  1.15           H  
ATOM   2699  HG1 THR A 180     -36.463  -8.487 -10.762  1.00  1.15           H  
ATOM   2700 1HG2 THR A 180     -38.842  -7.944 -12.402  1.00  1.15           H  
ATOM   2701 2HG2 THR A 180     -39.342  -9.653 -12.525  1.00  1.15           H  
ATOM   2702 3HG2 THR A 180     -38.777  -8.989 -10.995  1.00  1.15           H  
ATOM   2703  N   HIS A 181     -35.073 -11.646 -13.317  1.00  1.10           N  
ATOM   2704  CA  HIS A 181     -33.654 -11.957 -13.513  1.00  1.10           C  
ATOM   2705  C   HIS A 181     -32.823 -10.700 -13.449  1.00  1.10           C  
ATOM   2706  O   HIS A 181     -33.201  -9.680 -14.023  1.00  1.10           O  
ATOM   2707  CB  HIS A 181     -33.371 -12.637 -14.853  1.00  1.10           C  
ATOM   2708  CG  HIS A 181     -33.704 -14.067 -14.954  1.00  1.10           C  
ATOM   2709  ND1 HIS A 181     -34.954 -14.536 -15.294  1.00  1.10           N  
ATOM   2710  CD2 HIS A 181     -32.916 -15.145 -14.813  1.00  1.10           C  
ATOM   2711  CE1 HIS A 181     -34.910 -15.862 -15.355  1.00  1.10           C  
ATOM   2712  NE2 HIS A 181     -33.675 -16.246 -15.071  1.00  1.10           N  
ATOM   2713  H   HIS A 181     -35.756 -11.806 -14.042  1.00  1.10           H  
ATOM   2714  HA  HIS A 181     -33.313 -12.622 -12.719  1.00  1.10           H  
ATOM   2715 1HB  HIS A 181     -33.935 -12.139 -15.623  1.00  1.10           H  
ATOM   2716 2HB  HIS A 181     -32.317 -12.520 -15.099  1.00  1.10           H  
ATOM   2717  HD2 HIS A 181     -31.863 -15.142 -14.558  1.00  1.10           H  
ATOM   2718  HE1 HIS A 181     -35.741 -16.519 -15.607  1.00  1.10           H  
ATOM   2719  HE2 HIS A 181     -33.289 -17.199 -15.050  1.00  1.10           H  
ATOM   2720  N   GLY A 182     -31.661 -10.811 -12.796  1.00  1.02           N  
ATOM   2721  CA  GLY A 182     -30.710  -9.715 -12.620  1.00  1.02           C  
ATOM   2722  C   GLY A 182     -30.977  -8.955 -11.313  1.00  1.02           C  
ATOM   2723  O   GLY A 182     -30.186  -8.095 -10.909  1.00  1.02           O  
ATOM   2724  H   GLY A 182     -31.446 -11.700 -12.364  1.00  1.02           H  
ATOM   2725 1HA  GLY A 182     -29.695 -10.111 -12.610  1.00  1.02           H  
ATOM   2726 2HA  GLY A 182     -30.775  -9.033 -13.463  1.00  1.02           H  
ATOM   2727  N   GLN A 183     -32.106  -9.265 -10.660  1.00  0.94           N  
ATOM   2728  CA  GLN A 183     -32.501  -8.607  -9.422  1.00  0.94           C  
ATOM   2729  C   GLN A 183     -32.058  -9.363  -8.188  1.00  0.94           C  
ATOM   2730  O   GLN A 183     -32.282 -10.575  -8.082  1.00  0.94           O  
ATOM   2731  CB  GLN A 183     -34.009  -8.470  -9.349  1.00  0.94           C  
ATOM   2732  CG  GLN A 183     -34.516  -7.709  -8.172  1.00  0.94           C  
ATOM   2733  CD  GLN A 183     -36.005  -7.726  -8.122  1.00  0.94           C  
ATOM   2734  OE1 GLN A 183     -36.667  -8.568  -8.785  1.00  0.94           O  
ATOM   2735  NE2 GLN A 183     -36.551  -6.833  -7.324  1.00  0.94           N  
ATOM   2736  H   GLN A 183     -32.743  -9.970 -11.033  1.00  0.94           H  
ATOM   2737  HA  GLN A 183     -32.051  -7.624  -9.400  1.00  0.94           H  
ATOM   2738 1HB  GLN A 183     -34.361  -7.979 -10.250  1.00  0.94           H  
ATOM   2739 2HB  GLN A 183     -34.453  -9.456  -9.314  1.00  0.94           H  
ATOM   2740 1HG  GLN A 183     -34.131  -8.131  -7.252  1.00  0.94           H  
ATOM   2741 2HG  GLN A 183     -34.184  -6.667  -8.265  1.00  0.94           H  
ATOM   2742 1HE2 GLN A 183     -37.549  -6.764  -7.196  1.00  0.94           H  
ATOM   2743 2HE2 GLN A 183     -35.955  -6.209  -6.810  1.00  0.94           H  
ATOM   2744  N   TRP A 184     -31.467  -8.631  -7.254  1.00  0.86           N  
ATOM   2745  CA  TRP A 184     -30.985  -9.176  -5.994  1.00  0.86           C  
ATOM   2746  C   TRP A 184     -31.382  -8.317  -4.802  1.00  0.86           C  
ATOM   2747  O   TRP A 184     -31.654  -7.125  -4.953  1.00  0.86           O  
ATOM   2748  CB  TRP A 184     -29.487  -9.324  -6.032  1.00  0.86           C  
ATOM   2749  CG  TRP A 184     -29.018 -10.232  -7.125  1.00  0.86           C  
ATOM   2750  CD1 TRP A 184     -28.688  -9.897  -8.400  1.00  0.86           C  
ATOM   2751  CD2 TRP A 184     -28.851 -11.659  -7.029  1.00  0.86           C  
ATOM   2752  NE1 TRP A 184     -28.306 -11.016  -9.090  1.00  0.86           N  
ATOM   2753  CE2 TRP A 184     -28.393 -12.102  -8.249  1.00  0.86           C  
ATOM   2754  CE3 TRP A 184     -29.043 -12.573  -6.003  1.00  0.86           C  
ATOM   2755  CZ2 TRP A 184     -28.105 -13.431  -8.465  1.00  0.86           C  
ATOM   2756  CZ3 TRP A 184     -28.755 -13.878  -6.205  1.00  0.86           C  
ATOM   2757  CH2 TRP A 184     -28.297 -14.300  -7.386  1.00  0.86           C  
ATOM   2758  H   TRP A 184     -31.334  -7.639  -7.448  1.00  0.86           H  
ATOM   2759  HA  TRP A 184     -31.422 -10.161  -5.852  1.00  0.86           H  
ATOM   2760 1HB  TRP A 184     -29.041  -8.358  -6.189  1.00  0.86           H  
ATOM   2761 2HB  TRP A 184     -29.141  -9.698  -5.071  1.00  0.86           H  
ATOM   2762  HD1 TRP A 184     -28.717  -8.886  -8.809  1.00  0.86           H  
ATOM   2763  HE1 TRP A 184     -28.011 -11.032 -10.045  1.00  0.86           H  
ATOM   2764  HE3 TRP A 184     -29.404 -12.232  -5.033  1.00  0.86           H  
ATOM   2765  HZ2 TRP A 184     -27.737 -13.800  -9.414  1.00  0.86           H  
ATOM   2766  HZ3 TRP A 184     -28.902 -14.572  -5.376  1.00  0.86           H  
ATOM   2767  HH2 TRP A 184     -28.083 -15.333  -7.475  1.00  0.86           H  
ATOM   2768  N   GLU A 185     -31.425  -8.923  -3.612  1.00  0.80           N  
ATOM   2769  CA  GLU A 185     -31.777  -8.180  -2.404  1.00  0.80           C  
ATOM   2770  C   GLU A 185     -30.810  -8.444  -1.247  1.00  0.80           C  
ATOM   2771  O   GLU A 185     -30.460  -9.589  -0.937  1.00  0.80           O  
ATOM   2772  CB  GLU A 185     -33.194  -8.566  -1.956  1.00  0.80           C  
ATOM   2773  CG  GLU A 185     -33.792  -7.725  -0.819  1.00  0.80           C  
ATOM   2774  CD  GLU A 185     -35.185  -8.187  -0.437  1.00  0.80           C  
ATOM   2775  OE1 GLU A 185     -35.545  -9.284  -0.777  1.00  0.80           O  
ATOM   2776  OE2 GLU A 185     -35.893  -7.452   0.204  1.00  0.80           O  
ATOM   2777  H   GLU A 185     -31.224  -9.916  -3.541  1.00  0.80           H  
ATOM   2778  HA  GLU A 185     -31.746  -7.123  -2.632  1.00  0.80           H  
ATOM   2779 1HB  GLU A 185     -33.865  -8.503  -2.809  1.00  0.80           H  
ATOM   2780 2HB  GLU A 185     -33.190  -9.608  -1.629  1.00  0.80           H  
ATOM   2781 1HG  GLU A 185     -33.149  -7.790   0.060  1.00  0.80           H  
ATOM   2782 2HG  GLU A 185     -33.830  -6.683  -1.127  1.00  0.80           H  
ATOM   2783  N   MET A 186     -30.386  -7.371  -0.587  1.00  0.75           N  
ATOM   2784  CA  MET A 186     -29.505  -7.517   0.572  1.00  0.75           C  
ATOM   2785  C   MET A 186     -30.112  -6.881   1.818  1.00  0.75           C  
ATOM   2786  O   MET A 186     -30.678  -5.785   1.761  1.00  0.75           O  
ATOM   2787  CB  MET A 186     -28.121  -6.947   0.266  1.00  0.75           C  
ATOM   2788  CG  MET A 186     -27.143  -7.040   1.419  1.00  0.75           C  
ATOM   2789  SD  MET A 186     -25.505  -6.406   1.009  1.00  0.75           S  
ATOM   2790  CE  MET A 186     -24.808  -7.735   0.045  1.00  0.75           C  
ATOM   2791  H   MET A 186     -30.697  -6.449  -0.904  1.00  0.75           H  
ATOM   2792  HA  MET A 186     -29.387  -8.577   0.790  1.00  0.75           H  
ATOM   2793 1HB  MET A 186     -27.689  -7.480  -0.582  1.00  0.75           H  
ATOM   2794 2HB  MET A 186     -28.212  -5.896  -0.015  1.00  0.75           H  
ATOM   2795 1HG  MET A 186     -27.536  -6.473   2.242  1.00  0.75           H  
ATOM   2796 2HG  MET A 186     -27.050  -8.066   1.751  1.00  0.75           H  
ATOM   2797 1HE  MET A 186     -23.809  -7.460  -0.266  1.00  0.75           H  
ATOM   2798 2HE  MET A 186     -24.764  -8.630   0.639  1.00  0.75           H  
ATOM   2799 3HE  MET A 186     -25.423  -7.913  -0.835  1.00  0.75           H  
ATOM   2800  N   GLN A 187     -30.013  -7.590   2.945  1.00  0.72           N  
ATOM   2801  CA  GLN A 187     -30.547  -7.116   4.217  1.00  0.72           C  
ATOM   2802  C   GLN A 187     -29.431  -6.697   5.167  1.00  0.72           C  
ATOM   2803  O   GLN A 187     -28.642  -7.524   5.658  1.00  0.72           O  
ATOM   2804  CB  GLN A 187     -31.430  -8.201   4.829  1.00  0.72           C  
ATOM   2805  CG  GLN A 187     -32.120  -7.795   6.106  1.00  0.72           C  
ATOM   2806  CD  GLN A 187     -33.137  -8.854   6.597  1.00  0.72           C  
ATOM   2807  OE1 GLN A 187     -34.330  -8.815   6.241  1.00  0.72           O  
ATOM   2808  NE2 GLN A 187     -32.660  -9.808   7.385  1.00  0.72           N  
ATOM   2809  H   GLN A 187     -29.557  -8.500   2.923  1.00  0.72           H  
ATOM   2810  HA  GLN A 187     -31.156  -6.239   4.037  1.00  0.72           H  
ATOM   2811 1HB  GLN A 187     -32.173  -8.518   4.106  1.00  0.72           H  
ATOM   2812 2HB  GLN A 187     -30.811  -9.073   5.058  1.00  0.72           H  
ATOM   2813 1HG  GLN A 187     -31.371  -7.648   6.872  1.00  0.72           H  
ATOM   2814 2HG  GLN A 187     -32.649  -6.858   5.939  1.00  0.72           H  
ATOM   2815 1HE2 GLN A 187     -33.262 -10.519   7.740  1.00  0.72           H  
ATOM   2816 2HE2 GLN A 187     -31.691  -9.788   7.648  1.00  0.72           H  
ATOM   2817  N   ILE A 188     -29.378  -5.394   5.457  1.00  0.71           N  
ATOM   2818  CA  ILE A 188     -28.253  -4.849   6.212  1.00  0.71           C  
ATOM   2819  C   ILE A 188     -28.416  -4.768   7.732  1.00  0.71           C  
ATOM   2820  O   ILE A 188     -28.318  -3.689   8.316  1.00  0.71           O  
ATOM   2821  CB  ILE A 188     -27.945  -3.436   5.698  1.00  0.71           C  
ATOM   2822  CG1 ILE A 188     -27.722  -3.444   4.195  1.00  0.71           C  
ATOM   2823  CG2 ILE A 188     -26.720  -2.907   6.373  1.00  0.71           C  
ATOM   2824  CD1 ILE A 188     -26.599  -4.306   3.788  1.00  0.71           C  
ATOM   2825  H   ILE A 188     -30.099  -4.766   5.094  1.00  0.71           H  
ATOM   2826  HA  ILE A 188     -27.388  -5.470   6.007  1.00  0.71           H  
ATOM   2827  HB  ILE A 188     -28.791  -2.779   5.908  1.00  0.71           H  
ATOM   2828 1HG1 ILE A 188     -28.635  -3.788   3.695  1.00  0.71           H  
ATOM   2829 2HG1 ILE A 188     -27.502  -2.437   3.862  1.00  0.71           H  
ATOM   2830 1HG2 ILE A 188     -26.525  -1.914   5.994  1.00  0.71           H  
ATOM   2831 2HG2 ILE A 188     -26.866  -2.870   7.450  1.00  0.71           H  
ATOM   2832 3HG2 ILE A 188     -25.884  -3.561   6.152  1.00  0.71           H  
ATOM   2833 1HD1 ILE A 188     -26.490  -4.257   2.713  1.00  0.71           H  
ATOM   2834 2HD1 ILE A 188     -25.681  -3.966   4.261  1.00  0.71           H  
ATOM   2835 3HD1 ILE A 188     -26.814  -5.319   4.098  1.00  0.71           H  
ATOM   2836  N   GLY A 189     -28.610  -5.941   8.328  1.00  0.70           N  
ATOM   2837  CA  GLY A 189     -28.640  -6.228   9.776  1.00  0.70           C  
ATOM   2838  C   GLY A 189     -29.416  -5.292  10.695  1.00  0.70           C  
ATOM   2839  O   GLY A 189     -29.971  -4.286  10.277  1.00  0.70           O  
ATOM   2840  H   GLY A 189     -28.680  -6.719   7.679  1.00  0.70           H  
ATOM   2841 1HA  GLY A 189     -29.063  -7.216   9.905  1.00  0.70           H  
ATOM   2842 2HA  GLY A 189     -27.616  -6.293  10.128  1.00  0.70           H  
ATOM   2843  N   TRP A 190     -29.396  -5.603  11.992  1.00  0.71           N  
ATOM   2844  CA  TRP A 190     -30.025  -4.729  12.971  1.00  0.71           C  
ATOM   2845  C   TRP A 190     -29.029  -3.732  13.544  1.00  0.71           C  
ATOM   2846  O   TRP A 190     -27.920  -4.103  13.938  1.00  0.71           O  
ATOM   2847  CB  TRP A 190     -30.689  -5.541  14.078  1.00  0.71           C  
ATOM   2848  CG  TRP A 190     -31.911  -6.242  13.598  1.00  0.71           C  
ATOM   2849  CD1 TRP A 190     -32.014  -7.534  13.192  1.00  0.71           C  
ATOM   2850  CD2 TRP A 190     -33.233  -5.672  13.457  1.00  0.71           C  
ATOM   2851  NE1 TRP A 190     -33.302  -7.805  12.810  1.00  0.71           N  
ATOM   2852  CE2 TRP A 190     -34.058  -6.674  12.964  1.00  0.71           C  
ATOM   2853  CE3 TRP A 190     -33.766  -4.415  13.697  1.00  0.71           C  
ATOM   2854  CZ2 TRP A 190     -35.392  -6.451  12.704  1.00  0.71           C  
ATOM   2855  CZ3 TRP A 190     -35.109  -4.200  13.439  1.00  0.71           C  
ATOM   2856  CH2 TRP A 190     -35.888  -5.179  12.963  1.00  0.71           C  
ATOM   2857  H   TRP A 190     -28.934  -6.446  12.292  1.00  0.71           H  
ATOM   2858  HA  TRP A 190     -30.808  -4.172  12.469  1.00  0.71           H  
ATOM   2859 1HB  TRP A 190     -29.990  -6.277  14.469  1.00  0.71           H  
ATOM   2860 2HB  TRP A 190     -30.971  -4.891  14.888  1.00  0.71           H  
ATOM   2861  HD1 TRP A 190     -31.195  -8.247  13.165  1.00  0.71           H  
ATOM   2862  HE1 TRP A 190     -33.639  -8.687  12.455  1.00  0.71           H  
ATOM   2863  HE3 TRP A 190     -33.133  -3.619  14.070  1.00  0.71           H  
ATOM   2864  HZ2 TRP A 190     -36.037  -7.231  12.308  1.00  0.71           H  
ATOM   2865  HZ3 TRP A 190     -35.530  -3.224  13.619  1.00  0.71           H  
ATOM   2866  HH2 TRP A 190     -36.923  -4.955  12.774  1.00  0.71           H  
ATOM   2867  N   SER A 191     -29.455  -2.484  13.649  1.00  0.73           N  
ATOM   2868  CA  SER A 191     -28.629  -1.421  14.205  1.00  0.73           C  
ATOM   2869  C   SER A 191     -29.517  -0.315  14.779  1.00  0.73           C  
ATOM   2870  O   SER A 191     -30.730  -0.370  14.611  1.00  0.73           O  
ATOM   2871  CB  SER A 191     -27.714  -0.934  13.123  1.00  0.73           C  
ATOM   2872  OG  SER A 191     -28.434  -0.304  12.119  1.00  0.73           O  
ATOM   2873  H   SER A 191     -30.366  -2.260  13.250  1.00  0.73           H  
ATOM   2874  HA  SER A 191     -28.024  -1.829  15.013  1.00  0.73           H  
ATOM   2875 1HB  SER A 191     -26.987  -0.261  13.544  1.00  0.73           H  
ATOM   2876 2HB  SER A 191     -27.170  -1.779  12.702  1.00  0.73           H  
ATOM   2877  HG  SER A 191     -29.095  -0.949  11.812  1.00  0.73           H  
ATOM   2878  N   VAL A 192     -28.959   0.676  15.476  1.00  0.75           N  
ATOM   2879  CA  VAL A 192     -29.844   1.688  16.070  1.00  0.75           C  
ATOM   2880  C   VAL A 192     -29.820   3.062  15.397  1.00  0.75           C  
ATOM   2881  O   VAL A 192     -28.762   3.634  15.112  1.00  0.75           O  
ATOM   2882  CB  VAL A 192     -29.543   1.840  17.569  1.00  0.75           C  
ATOM   2883  CG1 VAL A 192     -30.405   2.922  18.184  1.00  0.75           C  
ATOM   2884  CG2 VAL A 192     -29.842   0.556  18.246  1.00  0.75           C  
ATOM   2885  H   VAL A 192     -27.953   0.735  15.603  1.00  0.75           H  
ATOM   2886  HA  VAL A 192     -30.863   1.316  16.003  1.00  0.75           H  
ATOM   2887  HB  VAL A 192     -28.496   2.110  17.705  1.00  0.75           H  
ATOM   2888 1HG1 VAL A 192     -30.180   3.001  19.245  1.00  0.75           H  
ATOM   2889 2HG1 VAL A 192     -30.209   3.877  17.706  1.00  0.75           H  
ATOM   2890 3HG1 VAL A 192     -31.448   2.650  18.050  1.00  0.75           H  
ATOM   2891 1HG2 VAL A 192     -29.636   0.641  19.314  1.00  0.75           H  
ATOM   2892 2HG2 VAL A 192     -30.897   0.321  18.100  1.00  0.75           H  
ATOM   2893 3HG2 VAL A 192     -29.229  -0.227  17.824  1.00  0.75           H  
ATOM   2894  N   GLY A 193     -31.016   3.577  15.128  1.00  0.76           N  
ATOM   2895  CA  GLY A 193     -31.173   4.898  14.543  1.00  0.76           C  
ATOM   2896  C   GLY A 193     -30.460   5.055  13.206  1.00  0.76           C  
ATOM   2897  O   GLY A 193     -30.648   4.271  12.269  1.00  0.76           O  
ATOM   2898  H   GLY A 193     -31.843   3.039  15.399  1.00  0.76           H  
ATOM   2899 1HA  GLY A 193     -32.233   5.084  14.401  1.00  0.76           H  
ATOM   2900 2HA  GLY A 193     -30.815   5.652  15.244  1.00  0.76           H  
ATOM   2901  N   LEU A 194     -29.581   6.058  13.150  1.00  0.76           N  
ATOM   2902  CA  LEU A 194     -28.828   6.401  11.947  1.00  0.76           C  
ATOM   2903  C   LEU A 194     -27.889   5.318  11.484  1.00  0.76           C  
ATOM   2904  O   LEU A 194     -27.527   5.291  10.306  1.00  0.76           O  
ATOM   2905  CB  LEU A 194     -27.917   7.608  12.188  1.00  0.76           C  
ATOM   2906  CG  LEU A 194     -28.513   8.923  11.994  1.00  0.76           C  
ATOM   2907  CD1 LEU A 194     -29.594   9.064  12.975  1.00  0.76           C  
ATOM   2908  CD2 LEU A 194     -27.464   9.978  12.143  1.00  0.76           C  
ATOM   2909  H   LEU A 194     -29.455   6.626  13.976  1.00  0.76           H  
ATOM   2910  HA  LEU A 194     -29.536   6.619  11.149  1.00  0.76           H  
ATOM   2911 1HB  LEU A 194     -27.547   7.557  13.210  1.00  0.76           H  
ATOM   2912 2HB  LEU A 194     -27.067   7.534  11.522  1.00  0.76           H  
ATOM   2913  HG  LEU A 194     -28.943   8.994  11.004  1.00  0.76           H  
ATOM   2914 1HD1 LEU A 194     -30.048  10.005  12.852  1.00  0.76           H  
ATOM   2915 2HD1 LEU A 194     -30.320   8.275  12.807  1.00  0.76           H  
ATOM   2916 3HD1 LEU A 194     -29.192   8.987  13.984  1.00  0.76           H  
ATOM   2917 1HD2 LEU A 194     -27.916  10.951  11.991  1.00  0.76           H  
ATOM   2918 2HD2 LEU A 194     -27.026   9.928  13.138  1.00  0.76           H  
ATOM   2919 3HD2 LEU A 194     -26.688   9.821  11.405  1.00  0.76           H  
ATOM   2920  N   ASP A 195     -27.488   4.420  12.380  1.00  0.76           N  
ATOM   2921  CA  ASP A 195     -26.525   3.407  11.992  1.00  0.76           C  
ATOM   2922  C   ASP A 195     -27.035   2.585  10.816  1.00  0.76           C  
ATOM   2923  O   ASP A 195     -26.239   2.156   9.973  1.00  0.76           O  
ATOM   2924  CB  ASP A 195     -26.224   2.448  13.141  1.00  0.76           C  
ATOM   2925  CG  ASP A 195     -25.396   2.994  14.314  1.00  0.76           C  
ATOM   2926  OD1 ASP A 195     -24.800   4.060  14.211  1.00  0.76           O  
ATOM   2927  OD2 ASP A 195     -25.324   2.301  15.305  1.00  0.76           O  
ATOM   2928  H   ASP A 195     -27.863   4.426  13.331  1.00  0.76           H  
ATOM   2929  HA  ASP A 195     -25.605   3.901  11.693  1.00  0.76           H  
ATOM   2930 1HB  ASP A 195     -27.176   2.102  13.544  1.00  0.76           H  
ATOM   2931 2HB  ASP A 195     -25.706   1.583  12.749  1.00  0.76           H  
ATOM   2932  N   ALA A 196     -28.354   2.337  10.748  1.00  0.74           N  
ATOM   2933  CA  ALA A 196     -28.873   1.541   9.640  1.00  0.74           C  
ATOM   2934  C   ALA A 196     -28.629   2.279   8.337  1.00  0.74           C  
ATOM   2935  O   ALA A 196     -28.279   1.682   7.318  1.00  0.74           O  
ATOM   2936  CB  ALA A 196     -30.353   1.255   9.820  1.00  0.74           C  
ATOM   2937  H   ALA A 196     -28.996   2.746  11.431  1.00  0.74           H  
ATOM   2938  HA  ALA A 196     -28.327   0.597   9.607  1.00  0.74           H  
ATOM   2939 1HB  ALA A 196     -30.710   0.651   8.989  1.00  0.74           H  
ATOM   2940 2HB  ALA A 196     -30.507   0.713  10.754  1.00  0.74           H  
ATOM   2941 3HB  ALA A 196     -30.910   2.194   9.853  1.00  0.74           H  
ATOM   2942  N   GLY A 197     -28.812   3.598   8.380  1.00  0.73           N  
ATOM   2943  CA  GLY A 197     -28.649   4.445   7.214  1.00  0.73           C  
ATOM   2944  C   GLY A 197     -27.208   4.444   6.751  1.00  0.73           C  
ATOM   2945  O   GLY A 197     -26.918   4.262   5.566  1.00  0.73           O  
ATOM   2946  H   GLY A 197     -29.062   4.026   9.263  1.00  0.73           H  
ATOM   2947 1HA  GLY A 197     -29.294   4.086   6.419  1.00  0.73           H  
ATOM   2948 2HA  GLY A 197     -28.960   5.461   7.456  1.00  0.73           H  
ATOM   2949  N   LEU A 198     -26.287   4.542   7.706  1.00  0.71           N  
ATOM   2950  CA  LEU A 198     -24.874   4.615   7.362  1.00  0.71           C  
ATOM   2951  C   LEU A 198     -24.432   3.357   6.649  1.00  0.71           C  
ATOM   2952  O   LEU A 198     -23.725   3.419   5.633  1.00  0.71           O  
ATOM   2953  CB  LEU A 198     -24.024   4.753   8.634  1.00  0.71           C  
ATOM   2954  CG  LEU A 198     -23.760   6.163   9.094  1.00  0.71           C  
ATOM   2955  CD1 LEU A 198     -23.278   6.896   7.946  1.00  0.71           C  
ATOM   2956  CD2 LEU A 198     -24.981   6.697   9.702  1.00  0.71           C  
ATOM   2957  H   LEU A 198     -26.598   4.648   8.672  1.00  0.71           H  
ATOM   2958  HA  LEU A 198     -24.714   5.467   6.708  1.00  0.71           H  
ATOM   2959 1HB  LEU A 198     -24.523   4.223   9.442  1.00  0.71           H  
ATOM   2960 2HB  LEU A 198     -23.065   4.275   8.449  1.00  0.71           H  
ATOM   2961  HG  LEU A 198     -22.985   6.200   9.815  1.00  0.71           H  
ATOM   2962 1HD1 LEU A 198     -23.046   7.918   8.199  1.00  0.71           H  
ATOM   2963 2HD1 LEU A 198     -22.409   6.392   7.645  1.00  0.71           H  
ATOM   2964 3HD1 LEU A 198     -23.998   6.871   7.151  1.00  0.71           H  
ATOM   2965 1HD2 LEU A 198     -24.838   7.716  10.028  1.00  0.71           H  
ATOM   2966 2HD2 LEU A 198     -25.773   6.643   8.982  1.00  0.71           H  
ATOM   2967 3HD2 LEU A 198     -25.229   6.082  10.556  1.00  0.71           H  
ATOM   2968  N   GLN A 199     -24.854   2.218   7.175  1.00  0.70           N  
ATOM   2969  CA  GLN A 199     -24.490   0.939   6.610  1.00  0.70           C  
ATOM   2970  C   GLN A 199     -25.122   0.687   5.240  1.00  0.70           C  
ATOM   2971  O   GLN A 199     -24.437   0.210   4.335  1.00  0.70           O  
ATOM   2972  CB  GLN A 199     -24.834  -0.132   7.621  1.00  0.70           C  
ATOM   2973  CG  GLN A 199     -23.937  -0.066   8.817  1.00  0.70           C  
ATOM   2974  CD  GLN A 199     -24.289  -1.018   9.886  1.00  0.70           C  
ATOM   2975  OE1 GLN A 199     -23.951  -2.207   9.869  1.00  0.70           O  
ATOM   2976  NE2 GLN A 199     -24.999  -0.506  10.866  1.00  0.70           N  
ATOM   2977  H   GLN A 199     -25.437   2.240   8.018  1.00  0.70           H  
ATOM   2978  HA  GLN A 199     -23.408   0.930   6.474  1.00  0.70           H  
ATOM   2979 1HB  GLN A 199     -25.869   0.004   7.956  1.00  0.70           H  
ATOM   2980 2HB  GLN A 199     -24.754  -1.087   7.190  1.00  0.70           H  
ATOM   2981 1HG  GLN A 199     -22.925  -0.284   8.494  1.00  0.70           H  
ATOM   2982 2HG  GLN A 199     -23.990   0.944   9.232  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 199     -25.285  -1.082  11.628  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 199     -25.267   0.477  10.832  1.00  0.70           H  
ATOM   2985  N   VAL A 200     -26.391   1.077   5.044  1.00  0.68           N  
ATOM   2986  CA  VAL A 200     -27.010   0.905   3.728  1.00  0.68           C  
ATOM   2987  C   VAL A 200     -26.334   1.775   2.687  1.00  0.68           C  
ATOM   2988  O   VAL A 200     -26.061   1.321   1.574  1.00  0.68           O  
ATOM   2989  CB  VAL A 200     -28.505   1.245   3.737  1.00  0.68           C  
ATOM   2990  CG1 VAL A 200     -29.053   1.261   2.286  1.00  0.68           C  
ATOM   2991  CG2 VAL A 200     -29.258   0.207   4.530  1.00  0.68           C  
ATOM   2992  H   VAL A 200     -26.941   1.466   5.813  1.00  0.68           H  
ATOM   2993  HA  VAL A 200     -26.900  -0.136   3.434  1.00  0.68           H  
ATOM   2994  HB  VAL A 200     -28.645   2.234   4.183  1.00  0.68           H  
ATOM   2995 1HG1 VAL A 200     -30.115   1.506   2.300  1.00  0.68           H  
ATOM   2996 2HG1 VAL A 200     -28.515   2.012   1.704  1.00  0.68           H  
ATOM   2997 3HG1 VAL A 200     -28.914   0.280   1.830  1.00  0.68           H  
ATOM   2998 1HG2 VAL A 200     -30.297   0.483   4.520  1.00  0.68           H  
ATOM   2999 2HG2 VAL A 200     -29.134  -0.768   4.077  1.00  0.68           H  
ATOM   3000 3HG2 VAL A 200     -28.898   0.173   5.550  1.00  0.68           H  
ATOM   3001  N   TRP A 201     -26.063   3.031   3.031  1.00  0.67           N  
ATOM   3002  CA  TRP A 201     -25.426   3.906   2.069  1.00  0.67           C  
ATOM   3003  C   TRP A 201     -24.027   3.406   1.738  1.00  0.67           C  
ATOM   3004  O   TRP A 201     -23.629   3.420   0.568  1.00  0.67           O  
ATOM   3005  CB  TRP A 201     -25.391   5.332   2.589  1.00  0.67           C  
ATOM   3006  CG  TRP A 201     -26.696   6.047   2.478  1.00  0.67           C  
ATOM   3007  CD1 TRP A 201     -27.504   6.448   3.484  1.00  0.67           C  
ATOM   3008  CD2 TRP A 201     -27.338   6.478   1.269  1.00  0.67           C  
ATOM   3009  NE1 TRP A 201     -28.597   7.091   2.982  1.00  0.67           N  
ATOM   3010  CE2 TRP A 201     -28.497   7.136   1.637  1.00  0.67           C  
ATOM   3011  CE3 TRP A 201     -27.022   6.373  -0.069  1.00  0.67           C  
ATOM   3012  CZ2 TRP A 201     -29.316   7.703   0.720  1.00  0.67           C  
ATOM   3013  CZ3 TRP A 201     -27.857   6.947  -0.991  1.00  0.67           C  
ATOM   3014  CH2 TRP A 201     -28.978   7.602  -0.590  1.00  0.67           C  
ATOM   3015  H   TRP A 201     -26.304   3.381   3.961  1.00  0.67           H  
ATOM   3016  HA  TRP A 201     -26.016   3.898   1.156  1.00  0.67           H  
ATOM   3017 1HB  TRP A 201     -25.107   5.316   3.643  1.00  0.67           H  
ATOM   3018 2HB  TRP A 201     -24.646   5.895   2.043  1.00  0.67           H  
ATOM   3019  HD1 TRP A 201     -27.319   6.297   4.532  1.00  0.67           H  
ATOM   3020  HE1 TRP A 201     -29.347   7.490   3.530  1.00  0.67           H  
ATOM   3021  HE3 TRP A 201     -26.130   5.856  -0.381  1.00  0.67           H  
ATOM   3022  HZ2 TRP A 201     -30.188   8.221   0.993  1.00  0.67           H  
ATOM   3023  HZ3 TRP A 201     -27.597   6.870  -2.048  1.00  0.67           H  
ATOM   3024  HH2 TRP A 201     -29.625   8.053  -1.324  1.00  0.67           H  
ATOM   3025  N   MET A 202     -23.286   2.909   2.735  1.00  0.67           N  
ATOM   3026  CA  MET A 202     -21.978   2.378   2.407  1.00  0.67           C  
ATOM   3027  C   MET A 202     -22.121   1.138   1.532  1.00  0.67           C  
ATOM   3028  O   MET A 202     -21.350   0.947   0.587  1.00  0.67           O  
ATOM   3029  CB  MET A 202     -21.169   2.020   3.636  1.00  0.67           C  
ATOM   3030  CG  MET A 202     -19.754   1.607   3.232  1.00  0.67           C  
ATOM   3031  SD  MET A 202     -18.922   2.947   2.464  1.00  0.67           S  
ATOM   3032  CE  MET A 202     -18.433   3.663   3.965  1.00  0.67           C  
ATOM   3033  H   MET A 202     -23.607   2.921   3.704  1.00  0.67           H  
ATOM   3034  HA  MET A 202     -21.432   3.131   1.841  1.00  0.67           H  
ATOM   3035 1HB  MET A 202     -21.109   2.878   4.306  1.00  0.67           H  
ATOM   3036 2HB  MET A 202     -21.658   1.211   4.182  1.00  0.67           H  
ATOM   3037 1HG  MET A 202     -19.186   1.287   4.107  1.00  0.67           H  
ATOM   3038 2HG  MET A 202     -19.796   0.789   2.519  1.00  0.67           H  
ATOM   3039 1HE  MET A 202     -17.909   4.592   3.813  1.00  0.67           H  
ATOM   3040 2HE  MET A 202     -19.304   3.817   4.561  1.00  0.67           H  
ATOM   3041 3HE  MET A 202     -17.802   2.985   4.461  1.00  0.67           H  
ATOM   3042  N   ALA A 203     -23.118   0.291   1.827  1.00  0.66           N  
ATOM   3043  CA  ALA A 203     -23.330  -0.914   1.040  1.00  0.66           C  
ATOM   3044  C   ALA A 203     -23.613  -0.543  -0.411  1.00  0.66           C  
ATOM   3045  O   ALA A 203     -23.116  -1.205  -1.325  1.00  0.66           O  
ATOM   3046  CB  ALA A 203     -24.473  -1.742   1.617  1.00  0.66           C  
ATOM   3047  H   ALA A 203     -23.723   0.469   2.627  1.00  0.66           H  
ATOM   3048  HA  ALA A 203     -22.415  -1.504   1.070  1.00  0.66           H  
ATOM   3049 1HB  ALA A 203     -24.604  -2.650   1.032  1.00  0.66           H  
ATOM   3050 2HB  ALA A 203     -24.252  -2.006   2.646  1.00  0.66           H  
ATOM   3051 3HB  ALA A 203     -25.389  -1.160   1.589  1.00  0.66           H  
ATOM   3052  N   ARG A 204     -24.385   0.539  -0.630  1.00  0.66           N  
ATOM   3053  CA  ARG A 204     -24.673   1.012  -1.982  1.00  0.66           C  
ATOM   3054  C   ARG A 204     -23.406   1.517  -2.671  1.00  0.66           C  
ATOM   3055  O   ARG A 204     -23.174   1.221  -3.842  1.00  0.66           O  
ATOM   3056  CB  ARG A 204     -25.731   2.125  -1.976  1.00  0.66           C  
ATOM   3057  CG  ARG A 204     -27.173   1.685  -1.676  1.00  0.66           C  
ATOM   3058  CD  ARG A 204     -28.105   2.862  -1.593  1.00  0.66           C  
ATOM   3059  NE  ARG A 204     -29.510   2.469  -1.427  1.00  0.66           N  
ATOM   3060  CZ  ARG A 204     -30.506   3.324  -1.117  1.00  0.66           C  
ATOM   3061  NH1 ARG A 204     -30.264   4.565  -0.930  1.00  0.66           N  
ATOM   3062  NH2 ARG A 204     -31.753   2.950  -1.000  1.00  0.66           N  
ATOM   3063  H   ARG A 204     -24.796   1.026   0.169  1.00  0.66           H  
ATOM   3064  HA  ARG A 204     -25.070   0.177  -2.557  1.00  0.66           H  
ATOM   3065 1HB  ARG A 204     -25.461   2.866  -1.225  1.00  0.66           H  
ATOM   3066 2HB  ARG A 204     -25.731   2.629  -2.943  1.00  0.66           H  
ATOM   3067 1HG  ARG A 204     -27.513   1.036  -2.478  1.00  0.66           H  
ATOM   3068 2HG  ARG A 204     -27.203   1.144  -0.729  1.00  0.66           H  
ATOM   3069 1HD  ARG A 204     -27.823   3.472  -0.735  1.00  0.66           H  
ATOM   3070 2HD  ARG A 204     -28.022   3.458  -2.502  1.00  0.66           H  
ATOM   3071  HE  ARG A 204     -29.752   1.503  -1.572  1.00  0.66           H  
ATOM   3072 1HH1 ARG A 204     -29.321   4.915  -1.028  1.00  0.66           H  
ATOM   3073 2HH1 ARG A 204     -31.063   5.174  -0.693  1.00  0.66           H  
ATOM   3074 1HH2 ARG A 204     -32.044   2.004  -1.162  1.00  0.66           H  
ATOM   3075 2HH2 ARG A 204     -32.457   3.669  -0.777  1.00  0.66           H  
ATOM   3076  N   TYR A 205     -22.546   2.219  -1.930  1.00  0.67           N  
ATOM   3077  CA  TYR A 205     -21.296   2.738  -2.485  1.00  0.67           C  
ATOM   3078  C   TYR A 205     -20.441   1.552  -2.969  1.00  0.67           C  
ATOM   3079  O   TYR A 205     -19.864   1.574  -4.064  1.00  0.67           O  
ATOM   3080  CB  TYR A 205     -20.581   3.610  -1.443  1.00  0.67           C  
ATOM   3081  CG  TYR A 205     -19.378   4.371  -1.935  1.00  0.67           C  
ATOM   3082  CD1 TYR A 205     -19.572   5.517  -2.695  1.00  0.67           C  
ATOM   3083  CD2 TYR A 205     -18.106   3.973  -1.607  1.00  0.67           C  
ATOM   3084  CE1 TYR A 205     -18.492   6.250  -3.139  1.00  0.67           C  
ATOM   3085  CE2 TYR A 205     -17.012   4.714  -2.051  1.00  0.67           C  
ATOM   3086  CZ  TYR A 205     -17.200   5.842  -2.814  1.00  0.67           C  
ATOM   3087  OH  TYR A 205     -16.106   6.581  -3.257  1.00  0.67           O  
ATOM   3088  H   TYR A 205     -22.788   2.438  -0.961  1.00  0.67           H  
ATOM   3089  HA  TYR A 205     -21.530   3.357  -3.353  1.00  0.67           H  
ATOM   3090 1HB  TYR A 205     -21.283   4.317  -1.016  1.00  0.67           H  
ATOM   3091 2HB  TYR A 205     -20.251   2.973  -0.624  1.00  0.67           H  
ATOM   3092  HD1 TYR A 205     -20.585   5.838  -2.944  1.00  0.67           H  
ATOM   3093  HD2 TYR A 205     -17.960   3.087  -0.994  1.00  0.67           H  
ATOM   3094  HE1 TYR A 205     -18.655   7.148  -3.737  1.00  0.67           H  
ATOM   3095  HE2 TYR A 205     -15.998   4.406  -1.793  1.00  0.67           H  
ATOM   3096  HH  TYR A 205     -15.266   6.186  -2.901  1.00  0.67           H  
ATOM   3097  N   ILE A 206     -20.349   0.510  -2.137  1.00  0.67           N  
ATOM   3098  CA  ILE A 206     -19.597  -0.690  -2.489  1.00  0.67           C  
ATOM   3099  C   ILE A 206     -20.191  -1.378  -3.711  1.00  0.67           C  
ATOM   3100  O   ILE A 206     -19.472  -1.715  -4.653  1.00  0.67           O  
ATOM   3101  CB  ILE A 206     -19.585  -1.690  -1.323  1.00  0.67           C  
ATOM   3102  CG1 ILE A 206     -18.760  -1.146  -0.148  1.00  0.67           C  
ATOM   3103  CG2 ILE A 206     -19.070  -3.048  -1.768  1.00  0.67           C  
ATOM   3104  CD1 ILE A 206     -18.936  -1.931   1.102  1.00  0.67           C  
ATOM   3105  H   ILE A 206     -20.827   0.560  -1.234  1.00  0.67           H  
ATOM   3106  HA  ILE A 206     -18.574  -0.405  -2.725  1.00  0.67           H  
ATOM   3107  HB  ILE A 206     -20.609  -1.811  -0.965  1.00  0.67           H  
ATOM   3108 1HG1 ILE A 206     -17.711  -1.167  -0.407  1.00  0.67           H  
ATOM   3109 2HG1 ILE A 206     -19.057  -0.113   0.049  1.00  0.67           H  
ATOM   3110 1HG2 ILE A 206     -19.123  -3.723  -0.920  1.00  0.67           H  
ATOM   3111 2HG2 ILE A 206     -19.682  -3.428  -2.578  1.00  0.67           H  
ATOM   3112 3HG2 ILE A 206     -18.060  -2.976  -2.105  1.00  0.67           H  
ATOM   3113 1HD1 ILE A 206     -18.331  -1.497   1.898  1.00  0.67           H  
ATOM   3114 2HD1 ILE A 206     -19.981  -1.900   1.379  1.00  0.67           H  
ATOM   3115 3HD1 ILE A 206     -18.628  -2.960   0.930  1.00  0.67           H  
ATOM   3116  N   LEU A 207     -21.512  -1.548  -3.722  1.00  0.68           N  
ATOM   3117  CA  LEU A 207     -22.180  -2.201  -4.835  1.00  0.68           C  
ATOM   3118  C   LEU A 207     -21.924  -1.498  -6.148  1.00  0.68           C  
ATOM   3119  O   LEU A 207     -21.576  -2.139  -7.146  1.00  0.68           O  
ATOM   3120  CB  LEU A 207     -23.681  -2.236  -4.608  1.00  0.68           C  
ATOM   3121  CG  LEU A 207     -24.465  -2.807  -5.704  1.00  0.68           C  
ATOM   3122  CD1 LEU A 207     -24.065  -4.257  -5.954  1.00  0.68           C  
ATOM   3123  CD2 LEU A 207     -25.923  -2.674  -5.349  1.00  0.68           C  
ATOM   3124  H   LEU A 207     -22.068  -1.247  -2.922  1.00  0.68           H  
ATOM   3125  HA  LEU A 207     -21.807  -3.221  -4.905  1.00  0.68           H  
ATOM   3126 1HB  LEU A 207     -23.887  -2.777  -3.734  1.00  0.68           H  
ATOM   3127 2HB  LEU A 207     -24.025  -1.215  -4.459  1.00  0.68           H  
ATOM   3128  HG  LEU A 207     -24.254  -2.273  -6.577  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 207     -24.643  -4.650  -6.782  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 207     -23.004  -4.307  -6.200  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 207     -24.258  -4.847  -5.075  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 207     -26.510  -3.060  -6.153  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 207     -26.129  -3.237  -4.438  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 207     -26.165  -1.625  -5.191  1.00  0.68           H  
ATOM   3135  N   GLU A 208     -22.103  -0.178  -6.162  1.00  0.70           N  
ATOM   3136  CA  GLU A 208     -21.902   0.561  -7.389  1.00  0.70           C  
ATOM   3137  C   GLU A 208     -20.465   0.425  -7.870  1.00  0.70           C  
ATOM   3138  O   GLU A 208     -20.238   0.207  -9.059  1.00  0.70           O  
ATOM   3139  CB  GLU A 208     -22.265   2.040  -7.199  1.00  0.70           C  
ATOM   3140  CG  GLU A 208     -23.780   2.313  -7.037  1.00  0.70           C  
ATOM   3141  CD  GLU A 208     -24.123   3.786  -6.773  1.00  0.70           C  
ATOM   3142  OE1 GLU A 208     -23.223   4.581  -6.617  1.00  0.70           O  
ATOM   3143  OE2 GLU A 208     -25.292   4.102  -6.728  1.00  0.70           O  
ATOM   3144  H   GLU A 208     -22.390   0.310  -5.313  1.00  0.70           H  
ATOM   3145  HA  GLU A 208     -22.556   0.141  -8.153  1.00  0.70           H  
ATOM   3146 1HB  GLU A 208     -21.763   2.415  -6.301  1.00  0.70           H  
ATOM   3147 2HB  GLU A 208     -21.899   2.619  -8.046  1.00  0.70           H  
ATOM   3148 1HG  GLU A 208     -24.288   1.992  -7.946  1.00  0.70           H  
ATOM   3149 2HG  GLU A 208     -24.157   1.702  -6.216  1.00  0.70           H  
ATOM   3150  N   ARG A 209     -19.491   0.461  -6.953  1.00  0.72           N  
ATOM   3151  CA  ARG A 209     -18.107   0.325  -7.387  1.00  0.72           C  
ATOM   3152  C   ARG A 209     -17.821  -1.076  -7.944  1.00  0.72           C  
ATOM   3153  O   ARG A 209     -17.085  -1.216  -8.925  1.00  0.72           O  
ATOM   3154  CB  ARG A 209     -17.158   0.673  -6.254  1.00  0.72           C  
ATOM   3155  CG  ARG A 209     -17.090   2.160  -5.929  1.00  0.72           C  
ATOM   3156  CD  ARG A 209     -16.123   2.412  -4.866  1.00  0.72           C  
ATOM   3157  NE  ARG A 209     -16.577   1.864  -3.632  1.00  0.72           N  
ATOM   3158  CZ  ARG A 209     -15.769   1.525  -2.621  1.00  0.72           C  
ATOM   3159  NH1 ARG A 209     -14.468   1.692  -2.732  1.00  0.72           N  
ATOM   3160  NH2 ARG A 209     -16.281   1.005  -1.537  1.00  0.72           N  
ATOM   3161  H   ARG A 209     -19.702   0.637  -5.967  1.00  0.72           H  
ATOM   3162  HA  ARG A 209     -17.935   1.047  -8.187  1.00  0.72           H  
ATOM   3163 1HB  ARG A 209     -17.476   0.156  -5.349  1.00  0.72           H  
ATOM   3164 2HB  ARG A 209     -16.154   0.340  -6.500  1.00  0.72           H  
ATOM   3165 1HG  ARG A 209     -16.788   2.714  -6.819  1.00  0.72           H  
ATOM   3166 2HG  ARG A 209     -18.067   2.509  -5.598  1.00  0.72           H  
ATOM   3167 1HD  ARG A 209     -15.170   1.945  -5.114  1.00  0.72           H  
ATOM   3168 2HD  ARG A 209     -15.983   3.485  -4.735  1.00  0.72           H  
ATOM   3169  HE  ARG A 209     -17.583   1.714  -3.526  1.00  0.72           H  
ATOM   3170 1HH1 ARG A 209     -14.079   2.092  -3.572  1.00  0.72           H  
ATOM   3171 2HH1 ARG A 209     -13.822   1.384  -1.980  1.00  0.72           H  
ATOM   3172 1HH2 ARG A 209     -17.279   0.873  -1.468  1.00  0.72           H  
ATOM   3173 2HH2 ARG A 209     -15.683   0.706  -0.786  1.00  0.72           H  
ATOM   3174  N   LEU A 210     -18.420  -2.119  -7.359  1.00  0.73           N  
ATOM   3175  CA  LEU A 210     -18.201  -3.465  -7.889  1.00  0.73           C  
ATOM   3176  C   LEU A 210     -18.791  -3.582  -9.276  1.00  0.73           C  
ATOM   3177  O   LEU A 210     -18.206  -4.197 -10.177  1.00  0.73           O  
ATOM   3178  CB  LEU A 210     -18.853  -4.503  -6.993  1.00  0.73           C  
ATOM   3179  CG  LEU A 210     -18.219  -4.667  -5.693  1.00  0.73           C  
ATOM   3180  CD1 LEU A 210     -19.028  -5.489  -4.885  1.00  0.73           C  
ATOM   3181  CD2 LEU A 210     -16.854  -5.283  -5.856  1.00  0.73           C  
ATOM   3182  H   LEU A 210     -19.007  -1.977  -6.535  1.00  0.73           H  
ATOM   3183  HA  LEU A 210     -17.129  -3.652  -7.944  1.00  0.73           H  
ATOM   3184 1HB  LEU A 210     -19.893  -4.217  -6.825  1.00  0.73           H  
ATOM   3185 2HB  LEU A 210     -18.833  -5.465  -7.499  1.00  0.73           H  
ATOM   3186  HG  LEU A 210     -18.147  -3.736  -5.231  1.00  0.73           H  
ATOM   3187 1HD1 LEU A 210     -18.533  -5.586  -3.923  1.00  0.73           H  
ATOM   3188 2HD1 LEU A 210     -20.008  -5.026  -4.765  1.00  0.73           H  
ATOM   3189 3HD1 LEU A 210     -19.137  -6.459  -5.352  1.00  0.73           H  
ATOM   3190 1HD2 LEU A 210     -16.389  -5.400  -4.876  1.00  0.73           H  
ATOM   3191 2HD2 LEU A 210     -16.952  -6.256  -6.332  1.00  0.73           H  
ATOM   3192 3HD2 LEU A 210     -16.237  -4.645  -6.476  1.00  0.73           H  
ATOM   3193  N   ALA A 211     -19.962  -2.978  -9.456  1.00  0.75           N  
ATOM   3194  CA  ALA A 211     -20.598  -3.015 -10.747  1.00  0.75           C  
ATOM   3195  C   ALA A 211     -19.706  -2.333 -11.770  1.00  0.75           C  
ATOM   3196  O   ALA A 211     -19.466  -2.891 -12.846  1.00  0.75           O  
ATOM   3197  CB  ALA A 211     -21.944  -2.346 -10.662  1.00  0.75           C  
ATOM   3198  H   ALA A 211     -20.420  -2.501  -8.678  1.00  0.75           H  
ATOM   3199  HA  ALA A 211     -20.731  -4.055 -11.039  1.00  0.75           H  
ATOM   3200 1HB  ALA A 211     -22.442  -2.389 -11.621  1.00  0.75           H  
ATOM   3201 2HB  ALA A 211     -22.528  -2.863  -9.924  1.00  0.75           H  
ATOM   3202 3HB  ALA A 211     -21.819  -1.309 -10.366  1.00  0.75           H  
ATOM   3203  N   GLU A 212     -19.098  -1.196 -11.394  1.00  0.76           N  
ATOM   3204  CA  GLU A 212     -18.210  -0.495 -12.311  1.00  0.76           C  
ATOM   3205  C   GLU A 212     -17.022  -1.367 -12.696  1.00  0.76           C  
ATOM   3206  O   GLU A 212     -16.663  -1.448 -13.870  1.00  0.76           O  
ATOM   3207  CB  GLU A 212     -17.707   0.826 -11.706  1.00  0.76           C  
ATOM   3208  CG  GLU A 212     -18.757   1.933 -11.586  1.00  0.76           C  
ATOM   3209  CD  GLU A 212     -18.240   3.173 -10.875  1.00  0.76           C  
ATOM   3210  OE1 GLU A 212     -17.143   3.138 -10.367  1.00  0.76           O  
ATOM   3211  OE2 GLU A 212     -18.948   4.155 -10.847  1.00  0.76           O  
ATOM   3212  H   GLU A 212     -19.313  -0.785 -10.483  1.00  0.76           H  
ATOM   3213  HA  GLU A 212     -18.775  -0.267 -13.219  1.00  0.76           H  
ATOM   3214 1HB  GLU A 212     -17.318   0.635 -10.709  1.00  0.76           H  
ATOM   3215 2HB  GLU A 212     -16.884   1.208 -12.306  1.00  0.76           H  
ATOM   3216 1HG  GLU A 212     -19.079   2.213 -12.588  1.00  0.76           H  
ATOM   3217 2HG  GLU A 212     -19.621   1.547 -11.059  1.00  0.76           H  
ATOM   3218  N   GLN A 213     -16.462  -2.104 -11.728  1.00  0.76           N  
ATOM   3219  CA  GLN A 213     -15.323  -2.977 -12.022  1.00  0.76           C  
ATOM   3220  C   GLN A 213     -15.711  -4.054 -13.026  1.00  0.76           C  
ATOM   3221  O   GLN A 213     -14.913  -4.447 -13.881  1.00  0.76           O  
ATOM   3222  CB  GLN A 213     -14.780  -3.656 -10.757  1.00  0.76           C  
ATOM   3223  CG  GLN A 213     -14.058  -2.748  -9.782  1.00  0.76           C  
ATOM   3224  CD  GLN A 213     -13.574  -3.518  -8.567  1.00  0.76           C  
ATOM   3225  OE1 GLN A 213     -14.232  -4.448  -8.101  1.00  0.76           O  
ATOM   3226  NE2 GLN A 213     -12.399  -3.153  -8.066  1.00  0.76           N  
ATOM   3227  H   GLN A 213     -16.799  -2.005 -10.770  1.00  0.76           H  
ATOM   3228  HA  GLN A 213     -14.531  -2.373 -12.461  1.00  0.76           H  
ATOM   3229 1HB  GLN A 213     -15.608  -4.117 -10.220  1.00  0.76           H  
ATOM   3230 2HB  GLN A 213     -14.097  -4.454 -11.043  1.00  0.76           H  
ATOM   3231 1HG  GLN A 213     -13.199  -2.300 -10.277  1.00  0.76           H  
ATOM   3232 2HG  GLN A 213     -14.746  -1.974  -9.448  1.00  0.76           H  
ATOM   3233 1HE2 GLN A 213     -12.020  -3.635  -7.274  1.00  0.76           H  
ATOM   3234 2HE2 GLN A 213     -11.888  -2.399  -8.481  1.00  0.76           H  
ATOM   3235  N   ALA A 214     -16.953  -4.517 -12.925  1.00  0.75           N  
ATOM   3236  CA  ALA A 214     -17.495  -5.546 -13.794  1.00  0.75           C  
ATOM   3237  C   ALA A 214     -17.967  -5.010 -15.152  1.00  0.75           C  
ATOM   3238  O   ALA A 214     -18.375  -5.792 -16.013  1.00  0.75           O  
ATOM   3239  CB  ALA A 214     -18.656  -6.218 -13.092  1.00  0.75           C  
ATOM   3240  H   ALA A 214     -17.544  -4.159 -12.171  1.00  0.75           H  
ATOM   3241  HA  ALA A 214     -16.708  -6.277 -13.974  1.00  0.75           H  
ATOM   3242 1HB  ALA A 214     -19.048  -7.023 -13.707  1.00  0.75           H  
ATOM   3243 2HB  ALA A 214     -18.294  -6.604 -12.155  1.00  0.75           H  
ATOM   3244 3HB  ALA A 214     -19.439  -5.485 -12.905  1.00  0.75           H  
ATOM   3245  N   GLY A 215     -17.960  -3.684 -15.337  1.00  0.75           N  
ATOM   3246  CA  GLY A 215     -18.466  -3.071 -16.561  1.00  0.75           C  
ATOM   3247  C   GLY A 215     -19.998  -3.004 -16.583  1.00  0.75           C  
ATOM   3248  O   GLY A 215     -20.601  -2.861 -17.647  1.00  0.75           O  
ATOM   3249  H   GLY A 215     -17.578  -3.066 -14.624  1.00  0.75           H  
ATOM   3250 1HA  GLY A 215     -18.056  -2.065 -16.646  1.00  0.75           H  
ATOM   3251 2HA  GLY A 215     -18.111  -3.636 -17.420  1.00  0.75           H  
ATOM   3252  N   LEU A 216     -20.616  -3.155 -15.413  1.00  0.74           N  
ATOM   3253  CA  LEU A 216     -22.067  -3.192 -15.238  1.00  0.74           C  
ATOM   3254  C   LEU A 216     -22.585  -1.974 -14.481  1.00  0.74           C  
ATOM   3255  O   LEU A 216     -21.807  -1.225 -13.891  1.00  0.74           O  
ATOM   3256  CB  LEU A 216     -22.431  -4.479 -14.508  1.00  0.74           C  
ATOM   3257  CG  LEU A 216     -21.920  -5.729 -15.211  1.00  0.74           C  
ATOM   3258  CD1 LEU A 216     -22.175  -6.939 -14.360  1.00  0.74           C  
ATOM   3259  CD2 LEU A 216     -22.604  -5.827 -16.557  1.00  0.74           C  
ATOM   3260  H   LEU A 216     -20.045  -3.235 -14.574  1.00  0.74           H  
ATOM   3261  HA  LEU A 216     -22.529  -3.214 -16.215  1.00  0.74           H  
ATOM   3262 1HB  LEU A 216     -21.993  -4.443 -13.513  1.00  0.74           H  
ATOM   3263 2HB  LEU A 216     -23.518  -4.545 -14.430  1.00  0.74           H  
ATOM   3264  HG  LEU A 216     -20.851  -5.655 -15.361  1.00  0.74           H  
ATOM   3265 1HD1 LEU A 216     -21.802  -7.828 -14.867  1.00  0.74           H  
ATOM   3266 2HD1 LEU A 216     -21.665  -6.822 -13.409  1.00  0.74           H  
ATOM   3267 3HD1 LEU A 216     -23.217  -7.037 -14.193  1.00  0.74           H  
ATOM   3268 1HD2 LEU A 216     -22.252  -6.710 -17.089  1.00  0.74           H  
ATOM   3269 2HD2 LEU A 216     -23.672  -5.891 -16.411  1.00  0.74           H  
ATOM   3270 3HD2 LEU A 216     -22.380  -4.938 -17.147  1.00  0.74           H  
ATOM   3271  N   VAL A 217     -23.901  -1.759 -14.505  1.00  0.74           N  
ATOM   3272  CA  VAL A 217     -24.468  -0.636 -13.760  1.00  0.74           C  
ATOM   3273  C   VAL A 217     -25.565  -1.111 -12.814  1.00  0.74           C  
ATOM   3274  O   VAL A 217     -26.155  -2.175 -13.014  1.00  0.74           O  
ATOM   3275  CB  VAL A 217     -25.034   0.437 -14.727  1.00  0.74           C  
ATOM   3276  CG1 VAL A 217     -23.925   0.970 -15.620  1.00  0.74           C  
ATOM   3277  CG2 VAL A 217     -26.128  -0.140 -15.546  1.00  0.74           C  
ATOM   3278  H   VAL A 217     -24.508  -2.390 -15.028  1.00  0.74           H  
ATOM   3279  HA  VAL A 217     -23.680  -0.177 -13.164  1.00  0.74           H  
ATOM   3280  HB  VAL A 217     -25.420   1.274 -14.142  1.00  0.74           H  
ATOM   3281 1HG1 VAL A 217     -24.326   1.737 -16.282  1.00  0.74           H  
ATOM   3282 2HG1 VAL A 217     -23.135   1.400 -15.002  1.00  0.74           H  
ATOM   3283 3HG1 VAL A 217     -23.515   0.159 -16.214  1.00  0.74           H  
ATOM   3284 1HG2 VAL A 217     -26.535   0.618 -16.214  1.00  0.74           H  
ATOM   3285 2HG2 VAL A 217     -25.749  -0.979 -16.134  1.00  0.74           H  
ATOM   3286 3HG2 VAL A 217     -26.898  -0.475 -14.859  1.00  0.74           H  
ATOM   3287  N   ILE A 218     -25.837  -0.310 -11.788  1.00  0.74           N  
ATOM   3288  CA  ILE A 218     -26.873  -0.632 -10.814  1.00  0.74           C  
ATOM   3289  C   ILE A 218     -28.070   0.282 -10.915  1.00  0.74           C  
ATOM   3290  O   ILE A 218     -27.929   1.507 -10.895  1.00  0.74           O  
ATOM   3291  CB  ILE A 218     -26.333  -0.504  -9.379  1.00  0.74           C  
ATOM   3292  CG1 ILE A 218     -25.144  -1.366  -9.209  1.00  0.74           C  
ATOM   3293  CG2 ILE A 218     -27.419  -0.891  -8.362  1.00  0.74           C  
ATOM   3294  CD1 ILE A 218     -25.454  -2.832  -9.340  1.00  0.74           C  
ATOM   3295  H   ILE A 218     -25.314   0.547 -11.681  1.00  0.74           H  
ATOM   3296  HA  ILE A 218     -27.209  -1.655 -10.981  1.00  0.74           H  
ATOM   3297  HB  ILE A 218     -26.023   0.525  -9.196  1.00  0.74           H  
ATOM   3298 1HG1 ILE A 218     -24.416  -1.099  -9.961  1.00  0.74           H  
ATOM   3299 2HG1 ILE A 218     -24.719  -1.150  -8.261  1.00  0.74           H  
ATOM   3300 1HG2 ILE A 218     -27.026  -0.792  -7.357  1.00  0.74           H  
ATOM   3301 2HG2 ILE A 218     -28.283  -0.242  -8.466  1.00  0.74           H  
ATOM   3302 3HG2 ILE A 218     -27.717  -1.918  -8.541  1.00  0.74           H  
ATOM   3303 1HD1 ILE A 218     -24.561  -3.420  -9.201  1.00  0.74           H  
ATOM   3304 2HD1 ILE A 218     -26.172  -3.105  -8.585  1.00  0.74           H  
ATOM   3305 3HD1 ILE A 218     -25.873  -3.026 -10.321  1.00  0.74           H  
ATOM   3306  N   SER A 219     -29.250  -0.313 -10.981  1.00  0.77           N  
ATOM   3307  CA  SER A 219     -30.463   0.469 -10.968  1.00  0.77           C  
ATOM   3308  C   SER A 219     -31.215   0.203  -9.683  1.00  0.77           C  
ATOM   3309  O   SER A 219     -31.327  -0.938  -9.229  1.00  0.77           O  
ATOM   3310  CB  SER A 219     -31.355   0.150 -12.133  1.00  0.77           C  
ATOM   3311  OG  SER A 219     -32.572   0.883 -12.037  1.00  0.77           O  
ATOM   3312  H   SER A 219     -29.291  -1.332 -11.038  1.00  0.77           H  
ATOM   3313  HA  SER A 219     -30.207   1.529 -11.003  1.00  0.77           H  
ATOM   3314 1HB  SER A 219     -30.847   0.402 -13.060  1.00  0.77           H  
ATOM   3315 2HB  SER A 219     -31.562  -0.920 -12.150  1.00  0.77           H  
ATOM   3316  HG  SER A 219     -32.401   1.730 -12.482  1.00  0.77           H  
ATOM   3317  N   LEU A 220     -31.716   1.270  -9.087  1.00  0.80           N  
ATOM   3318  CA  LEU A 220     -32.544   1.181  -7.897  1.00  0.80           C  
ATOM   3319  C   LEU A 220     -33.965   1.690  -8.214  1.00  0.80           C  
ATOM   3320  O   LEU A 220     -34.719   2.075  -7.320  1.00  0.80           O  
ATOM   3321  CB  LEU A 220     -31.888   1.967  -6.752  1.00  0.80           C  
ATOM   3322  CG  LEU A 220     -30.500   1.458  -6.272  1.00  0.80           C  
ATOM   3323  CD1 LEU A 220     -29.966   2.393  -5.202  1.00  0.80           C  
ATOM   3324  CD2 LEU A 220     -30.619   0.050  -5.739  1.00  0.80           C  
ATOM   3325  H   LEU A 220     -31.553   2.181  -9.496  1.00  0.80           H  
ATOM   3326  HA  LEU A 220     -32.621   0.135  -7.595  1.00  0.80           H  
ATOM   3327 1HB  LEU A 220     -31.771   3.001  -7.069  1.00  0.80           H  
ATOM   3328 2HB  LEU A 220     -32.538   1.953  -5.911  1.00  0.80           H  
ATOM   3329  HG  LEU A 220     -29.804   1.468  -7.111  1.00  0.80           H  
ATOM   3330 1HD1 LEU A 220     -28.987   2.049  -4.872  1.00  0.80           H  
ATOM   3331 2HD1 LEU A 220     -29.880   3.401  -5.606  1.00  0.80           H  
ATOM   3332 3HD1 LEU A 220     -30.654   2.399  -4.354  1.00  0.80           H  
ATOM   3333 1HD2 LEU A 220     -29.639  -0.299  -5.416  1.00  0.80           H  
ATOM   3334 2HD2 LEU A 220     -31.293   0.026  -4.902  1.00  0.80           H  
ATOM   3335 3HD2 LEU A 220     -31.000  -0.595  -6.524  1.00  0.80           H  
ATOM   3336  N   ASP A 221     -34.297   1.757  -9.506  1.00  0.85           N  
ATOM   3337  CA  ASP A 221     -35.597   2.271  -9.952  1.00  0.85           C  
ATOM   3338  C   ASP A 221     -36.796   1.314  -9.829  1.00  0.85           C  
ATOM   3339  O   ASP A 221     -36.671   0.087  -9.885  1.00  0.85           O  
ATOM   3340  CB  ASP A 221     -35.480   2.727 -11.401  1.00  0.85           C  
ATOM   3341  CG  ASP A 221     -34.600   3.963 -11.545  1.00  0.85           C  
ATOM   3342  OD1 ASP A 221     -34.327   4.601 -10.548  1.00  0.85           O  
ATOM   3343  OD2 ASP A 221     -34.185   4.249 -12.640  1.00  0.85           O  
ATOM   3344  H   ASP A 221     -33.641   1.420 -10.217  1.00  0.85           H  
ATOM   3345  HA  ASP A 221     -35.823   3.148  -9.344  1.00  0.85           H  
ATOM   3346 1HB  ASP A 221     -35.068   1.917 -12.004  1.00  0.85           H  
ATOM   3347 2HB  ASP A 221     -36.477   2.945 -11.795  1.00  0.85           H  
ATOM   3348  N   SER A 222     -37.989   1.876  -9.721  1.00  0.91           N  
ATOM   3349  CA  SER A 222     -39.151   1.023  -9.851  1.00  0.91           C  
ATOM   3350  C   SER A 222     -39.251   0.748 -11.337  1.00  0.91           C  
ATOM   3351  O   SER A 222     -38.723   1.530 -12.119  1.00  0.91           O  
ATOM   3352  CB  SER A 222     -40.391   1.714  -9.369  1.00  0.91           C  
ATOM   3353  OG  SER A 222     -40.714   2.772 -10.228  1.00  0.91           O  
ATOM   3354  H   SER A 222     -38.081   2.874  -9.616  1.00  0.91           H  
ATOM   3355  HA  SER A 222     -39.002   0.104  -9.306  1.00  0.91           H  
ATOM   3356 1HB  SER A 222     -41.215   1.002  -9.336  1.00  0.91           H  
ATOM   3357 2HB  SER A 222     -40.236   2.072  -8.369  1.00  0.91           H  
ATOM   3358  HG  SER A 222     -40.918   2.360 -11.079  1.00  0.91           H  
ATOM   3359  N   LYS A 223     -39.928  -0.315 -11.745  1.00  0.99           N  
ATOM   3360  CA  LYS A 223     -40.123  -0.561 -13.166  1.00  0.99           C  
ATOM   3361  C   LYS A 223     -38.876  -0.319 -14.028  1.00  0.99           C  
ATOM   3362  O   LYS A 223     -38.949   0.488 -14.955  1.00  0.99           O  
ATOM   3363  CB  LYS A 223     -41.257   0.315 -13.668  1.00  0.99           C  
ATOM   3364  CG  LYS A 223     -42.567   0.081 -12.957  1.00  0.99           C  
ATOM   3365  CD  LYS A 223     -43.120  -1.279 -13.344  1.00  0.99           C  
ATOM   3366  CE  LYS A 223     -44.454  -1.601 -12.688  1.00  0.99           C  
ATOM   3367  NZ  LYS A 223     -44.919  -2.910 -13.133  1.00  0.99           N  
ATOM   3368  H   LYS A 223     -40.347  -0.938 -11.077  1.00  0.99           H  
ATOM   3369  HA  LYS A 223     -40.427  -1.602 -13.291  1.00  0.99           H  
ATOM   3370 1HB  LYS A 223     -40.989   1.366 -13.563  1.00  0.99           H  
ATOM   3371 2HB  LYS A 223     -41.415   0.120 -14.733  1.00  0.99           H  
ATOM   3372 1HG  LYS A 223     -42.398   0.098 -11.884  1.00  0.99           H  
ATOM   3373 2HG  LYS A 223     -43.285   0.859 -13.210  1.00  0.99           H  
ATOM   3374 1HD  LYS A 223     -43.247  -1.331 -14.426  1.00  0.99           H  
ATOM   3375 2HD  LYS A 223     -42.409  -2.058 -13.050  1.00  0.99           H  
ATOM   3376 1HE  LYS A 223     -44.318  -1.645 -11.615  1.00  0.99           H  
ATOM   3377 2HE  LYS A 223     -45.199  -0.846 -12.926  1.00  0.99           H  
ATOM   3378 1HZ  LYS A 223     -45.781  -3.215 -12.678  1.00  0.99           H  
ATOM   3379 2HZ  LYS A 223     -45.045  -2.907 -14.140  1.00  0.99           H  
ATOM   3380 3HZ  LYS A 223     -44.195  -3.586 -12.879  1.00  0.99           H  
ATOM   3381  N   PRO A 224     -37.729  -1.003 -13.800  1.00  1.09           N  
ATOM   3382  CA  PRO A 224     -36.508  -0.791 -14.567  1.00  1.09           C  
ATOM   3383  C   PRO A 224     -36.714  -1.111 -16.046  1.00  1.09           C  
ATOM   3384  O   PRO A 224     -36.022  -0.570 -16.909  1.00  1.09           O  
ATOM   3385  CB  PRO A 224     -35.525  -1.781 -13.921  1.00  1.09           C  
ATOM   3386  CG  PRO A 224     -36.418  -2.832 -13.241  1.00  1.09           C  
ATOM   3387  CD  PRO A 224     -37.644  -2.059 -12.776  1.00  1.09           C  
ATOM   3388  HA  PRO A 224     -36.175   0.250 -14.433  1.00  1.09           H  
ATOM   3389 1HB  PRO A 224     -34.871  -2.215 -14.694  1.00  1.09           H  
ATOM   3390 2HB  PRO A 224     -34.871  -1.246 -13.214  1.00  1.09           H  
ATOM   3391 1HG  PRO A 224     -36.671  -3.631 -13.954  1.00  1.09           H  
ATOM   3392 2HG  PRO A 224     -35.880  -3.318 -12.408  1.00  1.09           H  
ATOM   3393 1HD  PRO A 224     -38.524  -2.716 -12.782  1.00  1.09           H  
ATOM   3394 2HD  PRO A 224     -37.454  -1.621 -11.783  1.00  1.09           H  
ATOM   3395  N   ILE A 225     -37.691  -1.980 -16.320  1.00  1.18           N  
ATOM   3396  CA  ILE A 225     -38.078  -2.390 -17.658  1.00  1.18           C  
ATOM   3397  C   ILE A 225     -39.583  -2.168 -17.818  1.00  1.18           C  
ATOM   3398  O   ILE A 225     -40.356  -2.466 -16.909  1.00  1.18           O  
ATOM   3399  CB  ILE A 225     -37.695  -3.867 -17.941  1.00  1.18           C  
ATOM   3400  CG1 ILE A 225     -36.158  -4.061 -17.787  1.00  1.18           C  
ATOM   3401  CG2 ILE A 225     -38.149  -4.258 -19.357  1.00  1.18           C  
ATOM   3402  CD1 ILE A 225     -35.353  -3.305 -18.827  1.00  1.18           C  
ATOM   3403  H   ILE A 225     -38.201  -2.378 -15.551  1.00  1.18           H  
ATOM   3404  HA  ILE A 225     -37.565  -1.761 -18.383  1.00  1.18           H  
ATOM   3405  HB  ILE A 225     -38.182  -4.518 -17.215  1.00  1.18           H  
ATOM   3406 1HG1 ILE A 225     -35.854  -3.720 -16.804  1.00  1.18           H  
ATOM   3407 2HG1 ILE A 225     -35.916  -5.115 -17.871  1.00  1.18           H  
ATOM   3408 1HG2 ILE A 225     -37.894  -5.271 -19.561  1.00  1.18           H  
ATOM   3409 2HG2 ILE A 225     -39.223  -4.147 -19.441  1.00  1.18           H  
ATOM   3410 3HG2 ILE A 225     -37.657  -3.615 -20.086  1.00  1.18           H  
ATOM   3411 1HD1 ILE A 225     -34.301  -3.456 -18.678  1.00  1.18           H  
ATOM   3412 2HD1 ILE A 225     -35.624  -3.660 -19.826  1.00  1.18           H  
ATOM   3413 3HD1 ILE A 225     -35.562  -2.244 -18.756  1.00  1.18           H  
ATOM   3414  N   GLU A 226     -39.993  -1.614 -18.953  1.00  1.26           N  
ATOM   3415  CA  GLU A 226     -41.412  -1.402 -19.240  1.00  1.26           C  
ATOM   3416  C   GLU A 226     -42.180  -2.729 -19.305  1.00  1.26           C  
ATOM   3417  O   GLU A 226     -41.711  -3.689 -19.921  1.00  1.26           O  
ATOM   3418  CB  GLU A 226     -41.575  -0.631 -20.552  1.00  1.26           C  
ATOM   3419  CG  GLU A 226     -43.020  -0.263 -20.901  1.00  1.26           C  
ATOM   3420  CD  GLU A 226     -43.143   0.574 -22.155  1.00  1.26           C  
ATOM   3421  OE1 GLU A 226     -42.139   0.852 -22.770  1.00  1.26           O  
ATOM   3422  OE2 GLU A 226     -44.245   0.937 -22.494  1.00  1.26           O  
ATOM   3423  H   GLU A 226     -39.304  -1.357 -19.644  1.00  1.26           H  
ATOM   3424  HA  GLU A 226     -41.838  -0.806 -18.432  1.00  1.26           H  
ATOM   3425 1HB  GLU A 226     -40.998   0.293 -20.504  1.00  1.26           H  
ATOM   3426 2HB  GLU A 226     -41.175  -1.224 -21.373  1.00  1.26           H  
ATOM   3427 1HG  GLU A 226     -43.590  -1.179 -21.044  1.00  1.26           H  
ATOM   3428 2HG  GLU A 226     -43.459   0.277 -20.063  1.00  1.26           H  
ATOM   3429  N   GLY A 227     -43.360  -2.783 -18.679  1.00  1.28           N  
ATOM   3430  CA  GLY A 227     -44.176  -4.001 -18.697  1.00  1.28           C  
ATOM   3431  C   GLY A 227     -44.510  -4.492 -17.290  1.00  1.28           C  
ATOM   3432  O   GLY A 227     -44.285  -3.792 -16.297  1.00  1.28           O  
ATOM   3433  H   GLY A 227     -43.692  -1.967 -18.188  1.00  1.28           H  
ATOM   3434 1HA  GLY A 227     -45.098  -3.809 -19.244  1.00  1.28           H  
ATOM   3435 2HA  GLY A 227     -43.646  -4.785 -19.236  1.00  1.28           H  
ATOM   3436  N   ASP A 228     -45.040  -5.715 -17.185  1.00  1.25           N  
ATOM   3437  CA  ASP A 228     -45.479  -6.254 -15.891  1.00  1.25           C  
ATOM   3438  C   ASP A 228     -44.326  -6.809 -15.068  1.00  1.25           C  
ATOM   3439  O   ASP A 228     -44.267  -8.003 -14.768  1.00  1.25           O  
ATOM   3440  CB  ASP A 228     -46.504  -7.363 -16.098  1.00  1.25           C  
ATOM   3441  CG  ASP A 228     -47.835  -6.858 -16.630  1.00  1.25           C  
ATOM   3442  OD1 ASP A 228     -48.311  -5.820 -16.179  1.00  1.25           O  
ATOM   3443  OD2 ASP A 228     -48.409  -7.521 -17.439  1.00  1.25           O  
ATOM   3444  H   ASP A 228     -45.169  -6.268 -18.019  1.00  1.25           H  
ATOM   3445  HA  ASP A 228     -45.942  -5.449 -15.321  1.00  1.25           H  
ATOM   3446 1HB  ASP A 228     -46.104  -8.101 -16.796  1.00  1.25           H  
ATOM   3447 2HB  ASP A 228     -46.676  -7.872 -15.150  1.00  1.25           H  
ATOM   3448  N   TRP A 229     -43.434  -5.913 -14.696  1.00  1.17           N  
ATOM   3449  CA  TRP A 229     -42.249  -6.229 -13.929  1.00  1.17           C  
ATOM   3450  C   TRP A 229     -42.374  -5.722 -12.524  1.00  1.17           C  
ATOM   3451  O   TRP A 229     -42.992  -4.682 -12.277  1.00  1.17           O  
ATOM   3452  CB  TRP A 229     -41.029  -5.596 -14.567  1.00  1.17           C  
ATOM   3453  CG  TRP A 229     -40.832  -6.113 -15.885  1.00  1.17           C  
ATOM   3454  CD1 TRP A 229     -41.137  -5.528 -17.062  1.00  1.17           C  
ATOM   3455  CD2 TRP A 229     -40.355  -7.394 -16.187  1.00  1.17           C  
ATOM   3456  NE1 TRP A 229     -40.851  -6.363 -18.079  1.00  1.17           N  
ATOM   3457  CE2 TRP A 229     -40.378  -7.519 -17.557  1.00  1.17           C  
ATOM   3458  CE3 TRP A 229     -39.928  -8.444 -15.410  1.00  1.17           C  
ATOM   3459  CZ2 TRP A 229     -39.986  -8.645 -18.160  1.00  1.17           C  
ATOM   3460  CZ3 TRP A 229     -39.527  -9.591 -16.009  1.00  1.17           C  
ATOM   3461  CH2 TRP A 229     -39.555  -9.687 -17.342  1.00  1.17           C  
ATOM   3462  H   TRP A 229     -43.592  -4.963 -15.018  1.00  1.17           H  
ATOM   3463  HA  TRP A 229     -42.123  -7.311 -13.900  1.00  1.17           H  
ATOM   3464 1HB  TRP A 229     -41.161  -4.512 -14.633  1.00  1.17           H  
ATOM   3465 2HB  TRP A 229     -40.143  -5.791 -13.960  1.00  1.17           H  
ATOM   3466  HD1 TRP A 229     -41.551  -4.536 -17.169  1.00  1.17           H  
ATOM   3467  HE1 TRP A 229     -40.986  -6.155 -19.064  1.00  1.17           H  
ATOM   3468  HE3 TRP A 229     -39.927  -8.345 -14.346  1.00  1.17           H  
ATOM   3469  HZ2 TRP A 229     -40.003  -8.742 -19.237  1.00  1.17           H  
ATOM   3470  HZ3 TRP A 229     -39.193 -10.426 -15.391  1.00  1.17           H  
ATOM   3471  HH2 TRP A 229     -39.239 -10.604 -17.777  1.00  1.17           H  
ATOM   3472  N   HIS A 230     -41.774  -6.416 -11.588  1.00  1.06           N  
ATOM   3473  CA  HIS A 230     -41.799  -5.894 -10.245  1.00  1.06           C  
ATOM   3474  C   HIS A 230     -40.839  -4.726 -10.222  1.00  1.06           C  
ATOM   3475  O   HIS A 230     -39.803  -4.773 -10.888  1.00  1.06           O  
ATOM   3476  CB  HIS A 230     -41.361  -6.964  -9.264  1.00  1.06           C  
ATOM   3477  CG  HIS A 230     -42.315  -8.121  -9.163  1.00  1.06           C  
ATOM   3478  ND1 HIS A 230     -42.313  -9.162 -10.068  1.00  1.06           N  
ATOM   3479  CD2 HIS A 230     -43.265  -8.424  -8.247  1.00  1.06           C  
ATOM   3480  CE1 HIS A 230     -43.224 -10.048  -9.715  1.00  1.06           C  
ATOM   3481  NE2 HIS A 230     -43.815  -9.623  -8.617  1.00  1.06           N  
ATOM   3482  H   HIS A 230     -41.290  -7.277 -11.804  1.00  1.06           H  
ATOM   3483  HA  HIS A 230     -42.792  -5.538  -9.979  1.00  1.06           H  
ATOM   3484 1HB  HIS A 230     -40.387  -7.341  -9.566  1.00  1.06           H  
ATOM   3485 2HB  HIS A 230     -41.244  -6.522  -8.272  1.00  1.06           H  
ATOM   3486  HD2 HIS A 230     -43.535  -7.833  -7.372  1.00  1.06           H  
ATOM   3487  HE1 HIS A 230     -43.450 -10.975 -10.237  1.00  1.06           H  
ATOM   3488  HE2 HIS A 230     -44.553 -10.109  -8.118  1.00  1.06           H  
ATOM   3489  N   GLY A 231     -41.151  -3.687  -9.467  1.00  0.95           N  
ATOM   3490  CA  GLY A 231     -40.199  -2.604  -9.361  1.00  0.95           C  
ATOM   3491  C   GLY A 231     -39.256  -2.941  -8.247  1.00  0.95           C  
ATOM   3492  O   GLY A 231     -39.497  -3.907  -7.531  1.00  0.95           O  
ATOM   3493  H   GLY A 231     -42.023  -3.662  -8.957  1.00  0.95           H  
ATOM   3494 1HA  GLY A 231     -39.642  -2.510 -10.288  1.00  0.95           H  
ATOM   3495 2HA  GLY A 231     -40.718  -1.669  -9.155  1.00  0.95           H  
ATOM   3496  N   MET A 232     -38.229  -2.134  -8.045  1.00  0.86           N  
ATOM   3497  CA  MET A 232     -37.332  -2.427  -6.956  1.00  0.86           C  
ATOM   3498  C   MET A 232     -37.619  -1.553  -5.764  1.00  0.86           C  
ATOM   3499  O   MET A 232     -37.671  -0.319  -5.875  1.00  0.86           O  
ATOM   3500  CB  MET A 232     -35.938  -2.280  -7.471  1.00  0.86           C  
ATOM   3501  CG  MET A 232     -35.720  -3.222  -8.559  1.00  0.86           C  
ATOM   3502  SD  MET A 232     -34.185  -3.120  -9.200  1.00  0.86           S  
ATOM   3503  CE  MET A 232     -34.258  -1.670 -10.128  1.00  0.86           C  
ATOM   3504  H   MET A 232     -38.006  -1.355  -8.665  1.00  0.86           H  
ATOM   3505  HA  MET A 232     -37.476  -3.462  -6.642  1.00  0.86           H  
ATOM   3506 1HB  MET A 232     -35.767  -1.262  -7.826  1.00  0.86           H  
ATOM   3507 2HB  MET A 232     -35.221  -2.485  -6.673  1.00  0.86           H  
ATOM   3508 1HG  MET A 232     -35.881  -4.232  -8.203  1.00  0.86           H  
ATOM   3509 2HG  MET A 232     -36.432  -3.021  -9.362  1.00  0.86           H  
ATOM   3510 1HE  MET A 232     -33.324  -1.512 -10.627  1.00  0.86           H  
ATOM   3511 2HE  MET A 232     -35.046  -1.738 -10.854  1.00  0.86           H  
ATOM   3512 3HE  MET A 232     -34.457  -0.865  -9.464  1.00  0.86           H  
ATOM   3513  N   GLY A 233     -37.856  -2.203  -4.629  1.00  0.78           N  
ATOM   3514  CA  GLY A 233     -38.195  -1.479  -3.423  1.00  0.78           C  
ATOM   3515  C   GLY A 233     -37.178  -1.604  -2.304  1.00  0.78           C  
ATOM   3516  O   GLY A 233     -36.139  -2.267  -2.410  1.00  0.78           O  
ATOM   3517  H   GLY A 233     -37.798  -3.228  -4.603  1.00  0.78           H  
ATOM   3518 1HA  GLY A 233     -38.366  -0.442  -3.656  1.00  0.78           H  
ATOM   3519 2HA  GLY A 233     -39.146  -1.860  -3.057  1.00  0.78           H  
ATOM   3520  N   ALA A 234     -37.544  -1.026  -1.185  1.00  0.73           N  
ATOM   3521  CA  ALA A 234     -36.729  -1.092   0.001  1.00  0.73           C  
ATOM   3522  C   ALA A 234     -37.684  -1.292   1.125  1.00  0.73           C  
ATOM   3523  O   ALA A 234     -38.716  -0.633   1.199  1.00  0.73           O  
ATOM   3524  CB  ALA A 234     -35.887   0.154   0.218  1.00  0.73           C  
ATOM   3525  H   ALA A 234     -38.413  -0.492  -1.174  1.00  0.73           H  
ATOM   3526  HA  ALA A 234     -36.086  -1.960  -0.068  1.00  0.73           H  
ATOM   3527 1HB  ALA A 234     -35.318   0.037   1.144  1.00  0.73           H  
ATOM   3528 2HB  ALA A 234     -35.207   0.280  -0.601  1.00  0.73           H  
ATOM   3529 3HB  ALA A 234     -36.536   1.027   0.292  1.00  0.73           H  
ATOM   3530  N   HIS A 235     -37.375  -2.230   1.977  1.00  0.69           N  
ATOM   3531  CA  HIS A 235     -38.291  -2.501   3.053  1.00  0.69           C  
ATOM   3532  C   HIS A 235     -37.597  -2.197   4.341  1.00  0.69           C  
ATOM   3533  O   HIS A 235     -36.411  -2.507   4.506  1.00  0.69           O  
ATOM   3534  CB  HIS A 235     -38.778  -3.939   3.036  1.00  0.69           C  
ATOM   3535  CG  HIS A 235     -39.543  -4.384   1.807  1.00  0.69           C  
ATOM   3536  ND1 HIS A 235     -39.941  -5.680   1.655  1.00  0.69           N  
ATOM   3537  CD2 HIS A 235     -40.005  -3.722   0.707  1.00  0.69           C  
ATOM   3538  CE1 HIS A 235     -40.596  -5.813   0.516  1.00  0.69           C  
ATOM   3539  NE2 HIS A 235     -40.648  -4.640  -0.077  1.00  0.69           N  
ATOM   3540  H   HIS A 235     -36.489  -2.723   1.875  1.00  0.69           H  
ATOM   3541  HA  HIS A 235     -39.158  -1.852   2.981  1.00  0.69           H  
ATOM   3542 1HB  HIS A 235     -37.952  -4.615   3.194  1.00  0.69           H  
ATOM   3543 2HB  HIS A 235     -39.438  -4.057   3.861  1.00  0.69           H  
ATOM   3544  HD1 HIS A 235     -39.798  -6.394   2.372  1.00  0.69           H  
ATOM   3545  HD2 HIS A 235     -39.963  -2.690   0.373  1.00  0.69           H  
ATOM   3546  HE1 HIS A 235     -40.980  -6.778   0.210  1.00  0.69           H  
ATOM   3547  N   VAL A 236     -38.314  -1.571   5.251  1.00  0.67           N  
ATOM   3548  CA  VAL A 236     -37.666  -1.221   6.495  1.00  0.67           C  
ATOM   3549  C   VAL A 236     -38.306  -1.880   7.691  1.00  0.67           C  
ATOM   3550  O   VAL A 236     -39.499  -1.726   7.956  1.00  0.67           O  
ATOM   3551  CB  VAL A 236     -37.606   0.306   6.649  1.00  0.67           C  
ATOM   3552  CG1 VAL A 236     -36.957   0.650   7.961  1.00  0.67           C  
ATOM   3553  CG2 VAL A 236     -36.812   0.890   5.458  1.00  0.67           C  
ATOM   3554  H   VAL A 236     -39.295  -1.359   5.058  1.00  0.67           H  
ATOM   3555  HA  VAL A 236     -36.634  -1.569   6.459  1.00  0.67           H  
ATOM   3556  HB  VAL A 236     -38.612   0.726   6.664  1.00  0.67           H  
ATOM   3557 1HG1 VAL A 236     -36.906   1.733   8.073  1.00  0.67           H  
ATOM   3558 2HG1 VAL A 236     -37.544   0.226   8.779  1.00  0.67           H  
ATOM   3559 3HG1 VAL A 236     -35.957   0.237   7.995  1.00  0.67           H  
ATOM   3560 1HG2 VAL A 236     -36.723   1.953   5.554  1.00  0.67           H  
ATOM   3561 2HG2 VAL A 236     -35.839   0.471   5.442  1.00  0.67           H  
ATOM   3562 3HG2 VAL A 236     -37.315   0.653   4.521  1.00  0.67           H  
ATOM   3563  N   ASN A 237     -37.482  -2.635   8.403  1.00  0.66           N  
ATOM   3564  CA  ASN A 237     -37.878  -3.374   9.576  1.00  0.66           C  
ATOM   3565  C   ASN A 237     -37.629  -2.505  10.790  1.00  0.66           C  
ATOM   3566  O   ASN A 237     -36.504  -2.050  11.020  1.00  0.66           O  
ATOM   3567  CB  ASN A 237     -37.121  -4.668   9.686  1.00  0.66           C  
ATOM   3568  CG  ASN A 237     -37.371  -5.634   8.581  1.00  0.66           C  
ATOM   3569  OD1 ASN A 237     -38.459  -5.660   8.020  1.00  0.66           O  
ATOM   3570  ND2 ASN A 237     -36.408  -6.473   8.271  1.00  0.66           N  
ATOM   3571  H   ASN A 237     -36.510  -2.699   8.122  1.00  0.66           H  
ATOM   3572  HA  ASN A 237     -38.933  -3.590   9.519  1.00  0.66           H  
ATOM   3573 1HB  ASN A 237     -36.093  -4.434   9.694  1.00  0.66           H  
ATOM   3574 2HB  ASN A 237     -37.351  -5.139  10.605  1.00  0.66           H  
ATOM   3575 1HD2 ASN A 237     -36.558  -7.145   7.546  1.00  0.66           H  
ATOM   3576 2HD2 ASN A 237     -35.514  -6.487   8.773  1.00  0.66           H  
ATOM   3577  N   TYR A 238     -38.681  -2.221  11.537  1.00  0.66           N  
ATOM   3578  CA  TYR A 238     -38.562  -1.329  12.675  1.00  0.66           C  
ATOM   3579  C   TYR A 238     -39.135  -1.885  13.966  1.00  0.66           C  
ATOM   3580  O   TYR A 238     -40.249  -2.426  14.017  1.00  0.66           O  
ATOM   3581  CB  TYR A 238     -39.138   0.059  12.350  1.00  0.66           C  
ATOM   3582  CG  TYR A 238     -39.086   1.031  13.531  1.00  0.66           C  
ATOM   3583  CD1 TYR A 238     -37.954   1.106  14.283  1.00  0.66           C  
ATOM   3584  CD2 TYR A 238     -40.131   1.868  13.825  1.00  0.66           C  
ATOM   3585  CE1 TYR A 238     -37.863   1.950  15.327  1.00  0.66           C  
ATOM   3586  CE2 TYR A 238     -40.033   2.734  14.883  1.00  0.66           C  
ATOM   3587  CZ  TYR A 238     -38.908   2.765  15.631  1.00  0.66           C  
ATOM   3588  OH  TYR A 238     -38.810   3.623  16.677  1.00  0.66           O  
ATOM   3589  H   TYR A 238     -39.581  -2.628  11.291  1.00  0.66           H  
ATOM   3590  HA  TYR A 238     -37.498  -1.176  12.865  1.00  0.66           H  
ATOM   3591 1HB  TYR A 238     -38.602   0.485  11.517  1.00  0.66           H  
ATOM   3592 2HB  TYR A 238     -40.174  -0.047  12.042  1.00  0.66           H  
ATOM   3593  HD1 TYR A 238     -37.120   0.473  14.041  1.00  0.66           H  
ATOM   3594  HD2 TYR A 238     -41.013   1.853  13.229  1.00  0.66           H  
ATOM   3595  HE1 TYR A 238     -36.961   1.970  15.897  1.00  0.66           H  
ATOM   3596  HE2 TYR A 238     -40.843   3.393  15.119  1.00  0.66           H  
ATOM   3597  HH  TYR A 238     -37.998   3.451  17.156  1.00  0.66           H  
ATOM   3598  N   ALA A 239     -38.295  -1.836  14.996  1.00  0.68           N  
ATOM   3599  CA  ALA A 239     -38.638  -2.254  16.332  1.00  0.68           C  
ATOM   3600  C   ALA A 239     -37.941  -1.376  17.338  1.00  0.68           C  
ATOM   3601  O   ALA A 239     -36.849  -0.884  17.085  1.00  0.68           O  
ATOM   3602  CB  ALA A 239     -38.223  -3.679  16.578  1.00  0.68           C  
ATOM   3603  H   ALA A 239     -37.361  -1.449  14.845  1.00  0.68           H  
ATOM   3604  HA  ALA A 239     -39.703  -2.157  16.457  1.00  0.68           H  
ATOM   3605 1HB  ALA A 239     -38.500  -3.966  17.591  1.00  0.68           H  
ATOM   3606 2HB  ALA A 239     -38.723  -4.286  15.904  1.00  0.68           H  
ATOM   3607 3HB  ALA A 239     -37.147  -3.782  16.450  1.00  0.68           H  
ATOM   3608  N   THR A 240     -38.538  -1.217  18.488  1.00  0.70           N  
ATOM   3609  CA  THR A 240     -37.866  -0.516  19.554  1.00  0.70           C  
ATOM   3610  C   THR A 240     -37.668  -1.496  20.665  1.00  0.70           C  
ATOM   3611  O   THR A 240     -38.340  -2.524  20.680  1.00  0.70           O  
ATOM   3612  CB  THR A 240     -38.666   0.695  20.059  1.00  0.70           C  
ATOM   3613  OG1 THR A 240     -39.913   0.270  20.634  1.00  0.70           O  
ATOM   3614  CG2 THR A 240     -38.927   1.629  18.965  1.00  0.70           C  
ATOM   3615  H   THR A 240     -39.460  -1.602  18.627  1.00  0.70           H  
ATOM   3616  HA  THR A 240     -36.901  -0.183  19.201  1.00  0.70           H  
ATOM   3617  HB  THR A 240     -38.083   1.213  20.825  1.00  0.70           H  
ATOM   3618  HG1 THR A 240     -40.401   1.052  20.934  1.00  0.70           H  
ATOM   3619 1HG2 THR A 240     -39.466   2.476  19.352  1.00  0.70           H  
ATOM   3620 2HG2 THR A 240     -37.999   1.958  18.567  1.00  0.70           H  
ATOM   3621 3HG2 THR A 240     -39.507   1.145  18.189  1.00  0.70           H  
ATOM   3622  N   LYS A 241     -36.851  -1.158  21.647  1.00  0.73           N  
ATOM   3623  CA  LYS A 241     -36.706  -2.055  22.787  1.00  0.73           C  
ATOM   3624  C   LYS A 241     -38.079  -2.520  23.291  1.00  0.73           C  
ATOM   3625  O   LYS A 241     -38.310  -3.721  23.446  1.00  0.73           O  
ATOM   3626  CB  LYS A 241     -35.939  -1.359  23.906  1.00  0.73           C  
ATOM   3627  CG  LYS A 241     -35.701  -2.192  25.162  1.00  0.73           C  
ATOM   3628  CD  LYS A 241     -34.842  -1.416  26.170  1.00  0.73           C  
ATOM   3629  CE  LYS A 241     -34.496  -2.258  27.401  1.00  0.73           C  
ATOM   3630  NZ  LYS A 241     -35.688  -2.517  28.258  1.00  0.73           N  
ATOM   3631  H   LYS A 241     -36.290  -0.309  21.545  1.00  0.73           H  
ATOM   3632  HA  LYS A 241     -36.146  -2.933  22.468  1.00  0.73           H  
ATOM   3633 1HB  LYS A 241     -34.964  -1.046  23.531  1.00  0.73           H  
ATOM   3634 2HB  LYS A 241     -36.475  -0.456  24.206  1.00  0.73           H  
ATOM   3635 1HG  LYS A 241     -36.662  -2.440  25.630  1.00  0.73           H  
ATOM   3636 2HG  LYS A 241     -35.197  -3.120  24.899  1.00  0.73           H  
ATOM   3637 1HD  LYS A 241     -33.917  -1.096  25.685  1.00  0.73           H  
ATOM   3638 2HD  LYS A 241     -35.385  -0.527  26.494  1.00  0.73           H  
ATOM   3639 1HE  LYS A 241     -34.085  -3.212  27.074  1.00  0.73           H  
ATOM   3640 2HE  LYS A 241     -33.746  -1.734  27.992  1.00  0.73           H  
ATOM   3641 1HZ  LYS A 241     -35.435  -3.076  29.053  1.00  0.73           H  
ATOM   3642 2HZ  LYS A 241     -36.085  -1.653  28.580  1.00  0.73           H  
ATOM   3643 3HZ  LYS A 241     -36.408  -3.026  27.727  1.00  0.73           H  
ATOM   3644  N   SER A 242     -39.019  -1.590  23.466  1.00  0.77           N  
ATOM   3645  CA  SER A 242     -40.342  -1.953  23.962  1.00  0.77           C  
ATOM   3646  C   SER A 242     -41.118  -2.917  23.040  1.00  0.77           C  
ATOM   3647  O   SER A 242     -42.031  -3.593  23.503  1.00  0.77           O  
ATOM   3648  CB  SER A 242     -41.172  -0.712  24.210  1.00  0.77           C  
ATOM   3649  OG  SER A 242     -40.646   0.063  25.251  1.00  0.77           O  
ATOM   3650  H   SER A 242     -38.805  -0.619  23.281  1.00  0.77           H  
ATOM   3651  HA  SER A 242     -40.205  -2.454  24.923  1.00  0.77           H  
ATOM   3652 1HB  SER A 242     -41.217  -0.112  23.307  1.00  0.77           H  
ATOM   3653 2HB  SER A 242     -42.183  -1.017  24.463  1.00  0.77           H  
ATOM   3654  HG  SER A 242     -40.263   0.864  24.821  1.00  0.77           H  
ATOM   3655  N   MET A 243     -40.773  -2.976  21.738  1.00  0.80           N  
ATOM   3656  CA  MET A 243     -41.438  -3.872  20.780  1.00  0.80           C  
ATOM   3657  C   MET A 243     -40.806  -5.259  20.834  1.00  0.80           C  
ATOM   3658  O   MET A 243     -41.359  -6.232  20.310  1.00  0.80           O  
ATOM   3659  CB  MET A 243     -41.381  -3.348  19.354  1.00  0.80           C  
ATOM   3660  CG  MET A 243     -42.143  -2.050  19.151  1.00  0.80           C  
ATOM   3661  SD  MET A 243     -42.128  -1.424  17.482  1.00  0.80           S  
ATOM   3662  CE  MET A 243     -42.556   0.269  17.773  1.00  0.80           C  
ATOM   3663  H   MET A 243     -39.995  -2.420  21.410  1.00  0.80           H  
ATOM   3664  HA  MET A 243     -42.479  -3.948  21.042  1.00  0.80           H  
ATOM   3665 1HB  MET A 243     -40.349  -3.202  19.084  1.00  0.80           H  
ATOM   3666 2HB  MET A 243     -41.774  -4.099  18.676  1.00  0.80           H  
ATOM   3667 1HG  MET A 243     -43.175  -2.215  19.440  1.00  0.80           H  
ATOM   3668 2HG  MET A 243     -41.722  -1.294  19.796  1.00  0.80           H  
ATOM   3669 1HE  MET A 243     -42.571   0.799  16.834  1.00  0.80           H  
ATOM   3670 2HE  MET A 243     -43.526   0.326  18.242  1.00  0.80           H  
ATOM   3671 3HE  MET A 243     -41.821   0.718  18.429  1.00  0.80           H  
ATOM   3672  N   LEU A 244     -39.630  -5.330  21.460  1.00  0.82           N  
ATOM   3673  CA  LEU A 244     -38.876  -6.561  21.613  1.00  0.82           C  
ATOM   3674  C   LEU A 244     -39.144  -7.194  22.996  1.00  0.82           C  
ATOM   3675  O   LEU A 244     -38.836  -8.364  23.228  1.00  0.82           O  
ATOM   3676  CB  LEU A 244     -37.399  -6.226  21.372  1.00  0.82           C  
ATOM   3677  CG  LEU A 244     -37.144  -5.644  19.948  1.00  0.82           C  
ATOM   3678  CD1 LEU A 244     -35.697  -5.194  19.789  1.00  0.82           C  
ATOM   3679  CD2 LEU A 244     -37.509  -6.705  18.932  1.00  0.82           C  
ATOM   3680  H   LEU A 244     -39.215  -4.476  21.839  1.00  0.82           H  
ATOM   3681  HA  LEU A 244     -39.201  -7.263  20.849  1.00  0.82           H  
ATOM   3682 1HB  LEU A 244     -37.077  -5.492  22.106  1.00  0.82           H  
ATOM   3683 2HB  LEU A 244     -36.804  -7.129  21.490  1.00  0.82           H  
ATOM   3684  HG  LEU A 244     -37.778  -4.778  19.798  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 244     -35.553  -4.783  18.788  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 244     -35.475  -4.424  20.529  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 244     -35.031  -6.041  19.934  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 244     -37.369  -6.317  17.924  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 244     -36.882  -7.583  19.074  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 244     -38.550  -6.976  19.074  1.00  0.82           H  
ATOM   3691  N   GLU A 245     -39.767  -6.418  23.894  1.00  0.82           N  
ATOM   3692  CA  GLU A 245     -40.161  -6.883  25.235  1.00  0.82           C  
ATOM   3693  C   GLU A 245     -41.504  -7.623  25.199  1.00  0.82           C  
ATOM   3694  O   GLU A 245     -42.161  -7.669  24.165  1.00  0.82           O  
ATOM   3695  CB  GLU A 245     -40.211  -5.743  26.265  1.00  0.82           C  
ATOM   3696  CG  GLU A 245     -38.860  -5.125  26.601  1.00  0.82           C  
ATOM   3697  CD  GLU A 245     -38.925  -4.097  27.708  1.00  0.82           C  
ATOM   3698  OE1 GLU A 245     -40.001  -3.731  28.113  1.00  0.82           O  
ATOM   3699  OE2 GLU A 245     -37.869  -3.695  28.170  1.00  0.82           O  
ATOM   3700  H   GLU A 245     -39.922  -5.445  23.642  1.00  0.82           H  
ATOM   3701  HA  GLU A 245     -39.407  -7.591  25.578  1.00  0.82           H  
ATOM   3702 1HB  GLU A 245     -40.850  -4.945  25.881  1.00  0.82           H  
ATOM   3703 2HB  GLU A 245     -40.654  -6.099  27.192  1.00  0.82           H  
ATOM   3704 1HG  GLU A 245     -38.177  -5.919  26.897  1.00  0.82           H  
ATOM   3705 2HG  GLU A 245     -38.459  -4.661  25.713  1.00  0.82           H  
ATOM   3706  N   ASP A 246     -41.910  -8.201  26.341  1.00  0.81           N  
ATOM   3707  CA  ASP A 246     -43.116  -9.048  26.457  1.00  0.81           C  
ATOM   3708  C   ASP A 246     -44.430  -8.398  25.998  1.00  0.81           C  
ATOM   3709  O   ASP A 246     -45.329  -9.090  25.525  1.00  0.81           O  
ATOM   3710  CB  ASP A 246     -43.284  -9.512  27.913  1.00  0.81           C  
ATOM   3711  CG  ASP A 246     -42.230 -10.565  28.391  1.00  0.81           C  
ATOM   3712  OD1 ASP A 246     -41.530 -11.129  27.564  1.00  0.81           O  
ATOM   3713  OD2 ASP A 246     -42.140 -10.780  29.568  1.00  0.81           O  
ATOM   3714  H   ASP A 246     -41.332  -8.081  27.162  1.00  0.81           H  
ATOM   3715  HA  ASP A 246     -42.967  -9.926  25.835  1.00  0.81           H  
ATOM   3716 1HB  ASP A 246     -43.230  -8.647  28.573  1.00  0.81           H  
ATOM   3717 2HB  ASP A 246     -44.279  -9.943  28.033  1.00  0.81           H  
ATOM   3718  N   GLY A 247     -44.554  -7.080  26.147  1.00  0.79           N  
ATOM   3719  CA  GLY A 247     -45.760  -6.355  25.727  1.00  0.79           C  
ATOM   3720  C   GLY A 247     -45.585  -5.813  24.300  1.00  0.79           C  
ATOM   3721  O   GLY A 247     -46.379  -4.989  23.818  1.00  0.79           O  
ATOM   3722  H   GLY A 247     -43.782  -6.557  26.536  1.00  0.79           H  
ATOM   3723 1HA  GLY A 247     -46.622  -7.021  25.767  1.00  0.79           H  
ATOM   3724 2HA  GLY A 247     -45.949  -5.534  26.416  1.00  0.79           H  
ATOM   3725  N   GLY A 248     -44.532  -6.279  23.647  1.00  0.77           N  
ATOM   3726  CA  GLY A 248     -44.106  -5.834  22.345  1.00  0.77           C  
ATOM   3727  C   GLY A 248     -45.131  -5.916  21.242  1.00  0.77           C  
ATOM   3728  O   GLY A 248     -45.430  -4.902  20.617  1.00  0.77           O  
ATOM   3729  H   GLY A 248     -43.937  -6.977  24.083  1.00  0.77           H  
ATOM   3730 1HA  GLY A 248     -43.806  -4.804  22.451  1.00  0.77           H  
ATOM   3731 2HA  GLY A 248     -43.221  -6.403  22.061  1.00  0.77           H  
ATOM   3732  N   LEU A 249     -45.711  -7.082  21.001  1.00  0.74           N  
ATOM   3733  CA  LEU A 249     -46.690  -7.175  19.925  1.00  0.74           C  
ATOM   3734  C   LEU A 249     -47.805  -6.138  20.064  1.00  0.74           C  
ATOM   3735  O   LEU A 249     -48.272  -5.584  19.065  1.00  0.74           O  
ATOM   3736  CB  LEU A 249     -47.273  -8.565  19.855  1.00  0.74           C  
ATOM   3737  CG  LEU A 249     -48.186  -8.815  18.719  1.00  0.74           C  
ATOM   3738  CD1 LEU A 249     -47.377  -8.653  17.404  1.00  0.74           C  
ATOM   3739  CD2 LEU A 249     -48.771 -10.205  18.855  1.00  0.74           C  
ATOM   3740  H   LEU A 249     -45.425  -7.910  21.524  1.00  0.74           H  
ATOM   3741  HA  LEU A 249     -46.184  -6.992  18.991  1.00  0.74           H  
ATOM   3742 1HB  LEU A 249     -46.449  -9.218  19.706  1.00  0.74           H  
ATOM   3743 2HB  LEU A 249     -47.770  -8.811  20.792  1.00  0.74           H  
ATOM   3744  HG  LEU A 249     -48.988  -8.082  18.721  1.00  0.74           H  
ATOM   3745 1HD1 LEU A 249     -48.024  -8.834  16.552  1.00  0.74           H  
ATOM   3746 2HD1 LEU A 249     -46.971  -7.647  17.340  1.00  0.74           H  
ATOM   3747 3HD1 LEU A 249     -46.559  -9.374  17.391  1.00  0.74           H  
ATOM   3748 1HD2 LEU A 249     -49.438 -10.401  18.028  1.00  0.74           H  
ATOM   3749 2HD2 LEU A 249     -47.972 -10.943  18.853  1.00  0.74           H  
ATOM   3750 3HD2 LEU A 249     -49.323 -10.278  19.789  1.00  0.74           H  
ATOM   3751  N   ALA A 250     -48.267  -5.872  21.294  1.00  0.72           N  
ATOM   3752  CA  ALA A 250     -49.307  -4.859  21.448  1.00  0.72           C  
ATOM   3753  C   ALA A 250     -48.780  -3.508  20.961  1.00  0.72           C  
ATOM   3754  O   ALA A 250     -49.477  -2.780  20.244  1.00  0.72           O  
ATOM   3755  CB  ALA A 250     -49.749  -4.756  22.895  1.00  0.72           C  
ATOM   3756  H   ALA A 250     -47.870  -6.336  22.102  1.00  0.72           H  
ATOM   3757  HA  ALA A 250     -50.156  -5.139  20.827  1.00  0.72           H  
ATOM   3758 1HB  ALA A 250     -50.529  -4.002  22.984  1.00  0.72           H  
ATOM   3759 2HB  ALA A 250     -50.133  -5.719  23.227  1.00  0.72           H  
ATOM   3760 3HB  ALA A 250     -48.898  -4.472  23.512  1.00  0.72           H  
ATOM   3761  N   LEU A 251     -47.519  -3.205  21.294  1.00  0.70           N  
ATOM   3762  CA  LEU A 251     -46.901  -1.959  20.852  1.00  0.70           C  
ATOM   3763  C   LEU A 251     -46.738  -1.923  19.341  1.00  0.70           C  
ATOM   3764  O   LEU A 251     -46.939  -0.879  18.725  1.00  0.70           O  
ATOM   3765  CB  LEU A 251     -45.572  -1.682  21.545  1.00  0.70           C  
ATOM   3766  CG  LEU A 251     -44.912  -0.367  21.090  1.00  0.70           C  
ATOM   3767  CD1 LEU A 251     -45.856   0.795  21.320  1.00  0.70           C  
ATOM   3768  CD2 LEU A 251     -43.641  -0.154  21.859  1.00  0.70           C  
ATOM   3769  H   LEU A 251     -46.988  -3.850  21.890  1.00  0.70           H  
ATOM   3770  HA  LEU A 251     -47.569  -1.147  21.129  1.00  0.70           H  
ATOM   3771 1HB  LEU A 251     -45.730  -1.644  22.621  1.00  0.70           H  
ATOM   3772 2HB  LEU A 251     -44.885  -2.499  21.327  1.00  0.70           H  
ATOM   3773  HG  LEU A 251     -44.699  -0.429  20.034  1.00  0.70           H  
ATOM   3774 1HD1 LEU A 251     -45.385   1.719  20.983  1.00  0.70           H  
ATOM   3775 2HD1 LEU A 251     -46.770   0.632  20.757  1.00  0.70           H  
ATOM   3776 3HD1 LEU A 251     -46.091   0.871  22.380  1.00  0.70           H  
ATOM   3777 1HD2 LEU A 251     -43.161   0.770  21.532  1.00  0.70           H  
ATOM   3778 2HD2 LEU A 251     -43.876  -0.086  22.919  1.00  0.70           H  
ATOM   3779 3HD2 LEU A 251     -42.977  -0.984  21.694  1.00  0.70           H  
ATOM   3780  N   ILE A 252     -46.366  -3.052  18.745  1.00  0.70           N  
ATOM   3781  CA  ILE A 252     -46.194  -3.127  17.300  1.00  0.70           C  
ATOM   3782  C   ILE A 252     -47.501  -2.796  16.605  1.00  0.70           C  
ATOM   3783  O   ILE A 252     -47.528  -2.016  15.654  1.00  0.70           O  
ATOM   3784  CB  ILE A 252     -45.728  -4.526  16.865  1.00  0.70           C  
ATOM   3785  CG1 ILE A 252     -44.290  -4.758  17.346  1.00  0.70           C  
ATOM   3786  CG2 ILE A 252     -45.877  -4.723  15.394  1.00  0.70           C  
ATOM   3787  CD1 ILE A 252     -43.797  -6.191  17.229  1.00  0.70           C  
ATOM   3788  H   ILE A 252     -46.199  -3.872  19.325  1.00  0.70           H  
ATOM   3789  HA  ILE A 252     -45.442  -2.399  17.001  1.00  0.70           H  
ATOM   3790  HB  ILE A 252     -46.343  -5.260  17.364  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 252     -43.618  -4.120  16.772  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 252     -44.234  -4.467  18.394  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 252     -45.559  -5.728  15.139  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 252     -46.920  -4.587  15.114  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 252     -45.284  -4.019  14.875  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 252     -42.792  -6.232  17.611  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 252     -44.406  -6.857  17.800  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 252     -43.810  -6.499  16.185  1.00  0.70           H  
ATOM   3799  N   LYS A 253     -48.601  -3.360  17.076  1.00  0.70           N  
ATOM   3800  CA  LYS A 253     -49.873  -3.055  16.446  1.00  0.70           C  
ATOM   3801  C   LYS A 253     -50.216  -1.563  16.612  1.00  0.70           C  
ATOM   3802  O   LYS A 253     -50.695  -0.922  15.667  1.00  0.70           O  
ATOM   3803  CB  LYS A 253     -50.933  -3.995  17.004  1.00  0.70           C  
ATOM   3804  CG  LYS A 253     -50.689  -5.440  16.512  1.00  0.70           C  
ATOM   3805  CD  LYS A 253     -51.667  -6.467  17.051  1.00  0.70           C  
ATOM   3806  CE  LYS A 253     -51.318  -7.864  16.486  1.00  0.70           C  
ATOM   3807  NZ  LYS A 253     -52.174  -8.957  17.047  1.00  0.70           N  
ATOM   3808  H   LYS A 253     -48.546  -4.015  17.861  1.00  0.70           H  
ATOM   3809  HA  LYS A 253     -49.783  -3.255  15.380  1.00  0.70           H  
ATOM   3810 1HB  LYS A 253     -50.894  -3.987  18.098  1.00  0.70           H  
ATOM   3811 2HB  LYS A 253     -51.924  -3.673  16.692  1.00  0.70           H  
ATOM   3812 1HG  LYS A 253     -50.725  -5.452  15.439  1.00  0.70           H  
ATOM   3813 2HG  LYS A 253     -49.682  -5.742  16.816  1.00  0.70           H  
ATOM   3814 1HD  LYS A 253     -51.595  -6.495  18.141  1.00  0.70           H  
ATOM   3815 2HD  LYS A 253     -52.684  -6.201  16.770  1.00  0.70           H  
ATOM   3816 1HE  LYS A 253     -51.431  -7.852  15.403  1.00  0.70           H  
ATOM   3817 2HE  LYS A 253     -50.288  -8.079  16.719  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 253     -51.865  -9.870  16.639  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 253     -52.058  -8.991  18.045  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 253     -53.140  -8.796  16.824  1.00  0.70           H  
ATOM   3821  N   LYS A 254     -49.904  -0.982  17.783  1.00  0.70           N  
ATOM   3822  CA  LYS A 254     -50.142   0.447  17.997  1.00  0.70           C  
ATOM   3823  C   LYS A 254     -49.258   1.284  17.066  1.00  0.70           C  
ATOM   3824  O   LYS A 254     -49.696   2.302  16.525  1.00  0.70           O  
ATOM   3825  CB  LYS A 254     -49.870   0.827  19.454  1.00  0.70           C  
ATOM   3826  CG  LYS A 254     -50.887   0.287  20.446  1.00  0.70           C  
ATOM   3827  CD  LYS A 254     -50.519   0.651  21.876  1.00  0.70           C  
ATOM   3828  CE  LYS A 254     -51.520   0.074  22.866  1.00  0.70           C  
ATOM   3829  NZ  LYS A 254     -51.158   0.398  24.275  1.00  0.70           N  
ATOM   3830  H   LYS A 254     -49.527  -1.547  18.547  1.00  0.70           H  
ATOM   3831  HA  LYS A 254     -51.183   0.666  17.764  1.00  0.70           H  
ATOM   3832 1HB  LYS A 254     -48.900   0.447  19.741  1.00  0.70           H  
ATOM   3833 2HB  LYS A 254     -49.839   1.910  19.549  1.00  0.70           H  
ATOM   3834 1HG  LYS A 254     -51.867   0.705  20.217  1.00  0.70           H  
ATOM   3835 2HG  LYS A 254     -50.948  -0.793  20.353  1.00  0.70           H  
ATOM   3836 1HD  LYS A 254     -49.527   0.253  22.102  1.00  0.70           H  
ATOM   3837 2HD  LYS A 254     -50.491   1.733  21.983  1.00  0.70           H  
ATOM   3838 1HE  LYS A 254     -52.507   0.479  22.651  1.00  0.70           H  
ATOM   3839 2HE  LYS A 254     -51.549  -1.011  22.749  1.00  0.70           H  
ATOM   3840 1HZ  LYS A 254     -51.844  -0.002  24.900  1.00  0.70           H  
ATOM   3841 2HZ  LYS A 254     -50.248   0.014  24.484  1.00  0.70           H  
ATOM   3842 3HZ  LYS A 254     -51.137   1.400  24.396  1.00  0.70           H  
ATOM   3843  N   ALA A 255     -48.016   0.835  16.862  1.00  0.71           N  
ATOM   3844  CA  ALA A 255     -47.070   1.512  15.989  1.00  0.71           C  
ATOM   3845  C   ALA A 255     -47.605   1.576  14.583  1.00  0.71           C  
ATOM   3846  O   ALA A 255     -47.557   2.618  13.923  1.00  0.71           O  
ATOM   3847  CB  ALA A 255     -45.766   0.752  15.977  1.00  0.71           C  
ATOM   3848  H   ALA A 255     -47.708   0.004  17.356  1.00  0.71           H  
ATOM   3849  HA  ALA A 255     -46.922   2.527  16.352  1.00  0.71           H  
ATOM   3850 1HB  ALA A 255     -45.065   1.221  15.325  1.00  0.71           H  
ATOM   3851 2HB  ALA A 255     -45.380   0.712  16.981  1.00  0.71           H  
ATOM   3852 3HB  ALA A 255     -45.933  -0.247  15.620  1.00  0.71           H  
ATOM   3853  N   ILE A 256     -48.198   0.478  14.157  1.00  0.72           N  
ATOM   3854  CA  ILE A 256     -48.766   0.400  12.839  1.00  0.72           C  
ATOM   3855  C   ILE A 256     -49.929   1.365  12.721  1.00  0.72           C  
ATOM   3856  O   ILE A 256     -50.065   2.057  11.708  1.00  0.72           O  
ATOM   3857  CB  ILE A 256     -49.150  -1.028  12.511  1.00  0.72           C  
ATOM   3858  CG1 ILE A 256     -47.882  -1.843  12.399  1.00  0.72           C  
ATOM   3859  CG2 ILE A 256     -49.883  -1.067  11.235  1.00  0.72           C  
ATOM   3860  CD1 ILE A 256     -48.091  -3.308  12.328  1.00  0.72           C  
ATOM   3861  H   ILE A 256     -48.205  -0.350  14.757  1.00  0.72           H  
ATOM   3862  HA  ILE A 256     -48.005   0.700  12.123  1.00  0.72           H  
ATOM   3863  HB  ILE A 256     -49.762  -1.448  13.310  1.00  0.72           H  
ATOM   3864 1HG1 ILE A 256     -47.377  -1.528  11.535  1.00  0.72           H  
ATOM   3865 2HG1 ILE A 256     -47.248  -1.627  13.255  1.00  0.72           H  
ATOM   3866 1HG2 ILE A 256     -50.107  -2.086  11.035  1.00  0.72           H  
ATOM   3867 2HG2 ILE A 256     -50.803  -0.486  11.315  1.00  0.72           H  
ATOM   3868 3HG2 ILE A 256     -49.261  -0.665  10.445  1.00  0.72           H  
ATOM   3869 1HD1 ILE A 256     -47.125  -3.795  12.242  1.00  0.72           H  
ATOM   3870 2HD1 ILE A 256     -48.591  -3.637  13.234  1.00  0.72           H  
ATOM   3871 3HD1 ILE A 256     -48.702  -3.554  11.460  1.00  0.72           H  
ATOM   3872  N   ALA A 257     -50.776   1.418  13.749  1.00  0.74           N  
ATOM   3873  CA  ALA A 257     -51.883   2.359  13.731  1.00  0.74           C  
ATOM   3874  C   ALA A 257     -51.360   3.800  13.603  1.00  0.74           C  
ATOM   3875  O   ALA A 257     -51.927   4.600  12.852  1.00  0.74           O  
ATOM   3876  CB  ALA A 257     -52.718   2.207  14.991  1.00  0.74           C  
ATOM   3877  H   ALA A 257     -50.645   0.793  14.548  1.00  0.74           H  
ATOM   3878  HA  ALA A 257     -52.501   2.139  12.862  1.00  0.74           H  
ATOM   3879 1HB  ALA A 257     -53.555   2.899  14.958  1.00  0.74           H  
ATOM   3880 2HB  ALA A 257     -53.088   1.184  15.057  1.00  0.74           H  
ATOM   3881 3HB  ALA A 257     -52.106   2.424  15.859  1.00  0.74           H  
ATOM   3882  N   ASN A 258     -50.249   4.124  14.283  1.00  0.76           N  
ATOM   3883  CA  ASN A 258     -49.696   5.473  14.164  1.00  0.76           C  
ATOM   3884  C   ASN A 258     -49.240   5.732  12.720  1.00  0.76           C  
ATOM   3885  O   ASN A 258     -49.477   6.811  12.156  1.00  0.76           O  
ATOM   3886  CB  ASN A 258     -48.545   5.695  15.144  1.00  0.76           C  
ATOM   3887  CG  ASN A 258     -48.972   5.852  16.609  1.00  0.76           C  
ATOM   3888  OD1 ASN A 258     -50.151   6.116  16.904  1.00  0.76           O  
ATOM   3889  ND2 ASN A 258     -48.009   5.738  17.527  1.00  0.76           N  
ATOM   3890  H   ASN A 258     -49.820   3.438  14.907  1.00  0.76           H  
ATOM   3891  HA  ASN A 258     -50.482   6.188  14.390  1.00  0.76           H  
ATOM   3892 1HB  ASN A 258     -47.852   4.860  15.078  1.00  0.76           H  
ATOM   3893 2HB  ASN A 258     -47.995   6.587  14.851  1.00  0.76           H  
ATOM   3894 1HD2 ASN A 258     -48.191   5.897  18.520  1.00  0.76           H  
ATOM   3895 2HD2 ASN A 258     -47.042   5.550  17.275  1.00  0.76           H  
ATOM   3896  N   LEU A 259     -48.649   4.712  12.092  1.00  0.78           N  
ATOM   3897  CA  LEU A 259     -48.192   4.854  10.717  1.00  0.78           C  
ATOM   3898  C   LEU A 259     -49.380   5.082   9.794  1.00  0.78           C  
ATOM   3899  O   LEU A 259     -49.285   5.853   8.841  1.00  0.78           O  
ATOM   3900  CB  LEU A 259     -47.391   3.628  10.278  1.00  0.78           C  
ATOM   3901  CG  LEU A 259     -46.036   3.430  10.985  1.00  0.78           C  
ATOM   3902  CD1 LEU A 259     -45.439   2.138  10.556  1.00  0.78           C  
ATOM   3903  CD2 LEU A 259     -45.102   4.560  10.670  1.00  0.78           C  
ATOM   3904  H   LEU A 259     -48.474   3.844  12.602  1.00  0.78           H  
ATOM   3905  HA  LEU A 259     -47.546   5.711  10.648  1.00  0.78           H  
ATOM   3906 1HB  LEU A 259     -47.990   2.741  10.454  1.00  0.78           H  
ATOM   3907 2HB  LEU A 259     -47.204   3.704   9.209  1.00  0.78           H  
ATOM   3908  HG  LEU A 259     -46.191   3.395  12.058  1.00  0.78           H  
ATOM   3909 1HD1 LEU A 259     -44.515   2.048  11.078  1.00  0.78           H  
ATOM   3910 2HD1 LEU A 259     -46.099   1.312  10.812  1.00  0.78           H  
ATOM   3911 3HD1 LEU A 259     -45.262   2.146   9.483  1.00  0.78           H  
ATOM   3912 1HD2 LEU A 259     -44.156   4.406  11.181  1.00  0.78           H  
ATOM   3913 2HD2 LEU A 259     -44.933   4.591   9.610  1.00  0.78           H  
ATOM   3914 3HD2 LEU A 259     -45.537   5.483  11.000  1.00  0.78           H  
ATOM   3915  N   ALA A 260     -50.508   4.429  10.088  1.00  0.81           N  
ATOM   3916  CA  ALA A 260     -51.715   4.598   9.289  1.00  0.81           C  
ATOM   3917  C   ALA A 260     -52.208   6.040   9.319  1.00  0.81           C  
ATOM   3918  O   ALA A 260     -52.547   6.621   8.284  1.00  0.81           O  
ATOM   3919  CB  ALA A 260     -52.826   3.710   9.814  1.00  0.81           C  
ATOM   3920  H   ALA A 260     -50.511   3.775  10.871  1.00  0.81           H  
ATOM   3921  HA  ALA A 260     -51.479   4.323   8.265  1.00  0.81           H  
ATOM   3922 1HB  ALA A 260     -53.706   3.827   9.188  1.00  0.81           H  
ATOM   3923 2HB  ALA A 260     -52.509   2.687   9.809  1.00  0.81           H  
ATOM   3924 3HB  ALA A 260     -53.070   3.991  10.824  1.00  0.81           H  
ATOM   3925  N   LEU A 261     -52.149   6.663  10.501  1.00  0.84           N  
ATOM   3926  CA  LEU A 261     -52.637   8.034  10.671  1.00  0.84           C  
ATOM   3927  C   LEU A 261     -51.852   9.007   9.809  1.00  0.84           C  
ATOM   3928  O   LEU A 261     -52.395   9.971   9.265  1.00  0.84           O  
ATOM   3929  CB  LEU A 261     -52.500   8.474  12.133  1.00  0.84           C  
ATOM   3930  CG  LEU A 261     -53.387   7.759  13.135  1.00  0.84           C  
ATOM   3931  CD1 LEU A 261     -53.002   8.207  14.543  1.00  0.84           C  
ATOM   3932  CD2 LEU A 261     -54.838   8.056  12.826  1.00  0.84           C  
ATOM   3933  H   LEU A 261     -51.831   6.132  11.317  1.00  0.84           H  
ATOM   3934  HA  LEU A 261     -53.683   8.069  10.376  1.00  0.84           H  
ATOM   3935 1HB  LEU A 261     -51.472   8.314  12.442  1.00  0.84           H  
ATOM   3936 2HB  LEU A 261     -52.707   9.540  12.196  1.00  0.84           H  
ATOM   3937  HG  LEU A 261     -53.220   6.689  13.068  1.00  0.84           H  
ATOM   3938 1HD1 LEU A 261     -53.622   7.687  15.272  1.00  0.84           H  
ATOM   3939 2HD1 LEU A 261     -51.955   7.973  14.728  1.00  0.84           H  
ATOM   3940 3HD1 LEU A 261     -53.152   9.280  14.636  1.00  0.84           H  
ATOM   3941 1HD2 LEU A 261     -55.475   7.537  13.542  1.00  0.84           H  
ATOM   3942 2HD2 LEU A 261     -55.013   9.130  12.894  1.00  0.84           H  
ATOM   3943 3HD2 LEU A 261     -55.069   7.712  11.818  1.00  0.84           H  
ATOM   3944  N   HIS A 262     -50.571   8.724   9.673  1.00  0.87           N  
ATOM   3945  CA  HIS A 262     -49.642   9.540   8.917  1.00  0.87           C  
ATOM   3946  C   HIS A 262     -49.213   8.874   7.609  1.00  0.87           C  
ATOM   3947  O   HIS A 262     -48.182   9.232   7.038  1.00  0.87           O  
ATOM   3948  CB  HIS A 262     -48.446   9.828   9.805  1.00  0.87           C  
ATOM   3949  CG  HIS A 262     -48.784  10.695  11.017  1.00  0.87           C  
ATOM   3950  ND1 HIS A 262     -48.871  12.072  10.943  1.00  0.87           N  
ATOM   3951  CD2 HIS A 262     -49.095  10.372  12.301  1.00  0.87           C  
ATOM   3952  CE1 HIS A 262     -49.192  12.558  12.127  1.00  0.87           C  
ATOM   3953  NE2 HIS A 262     -49.336  11.551  12.971  1.00  0.87           N  
ATOM   3954  H   HIS A 262     -50.209   7.907  10.174  1.00  0.87           H  
ATOM   3955  HA  HIS A 262     -50.111  10.490   8.665  1.00  0.87           H  
ATOM   3956 1HB  HIS A 262     -48.049   8.890  10.145  1.00  0.87           H  
ATOM   3957 2HB  HIS A 262     -47.672  10.329   9.223  1.00  0.87           H  
ATOM   3958  HD1 HIS A 262     -48.688  12.649  10.118  1.00  0.87           H  
ATOM   3959  HD2 HIS A 262     -49.178   9.421  12.830  1.00  0.87           H  
ATOM   3960  HE1 HIS A 262     -49.301  13.633  12.266  1.00  0.87           H  
ATOM   3961  N   HIS A 263     -50.029   7.954   7.089  1.00  0.90           N  
ATOM   3962  CA  HIS A 263     -49.678   7.211   5.880  1.00  0.90           C  
ATOM   3963  C   HIS A 263     -49.370   8.100   4.692  1.00  0.90           C  
ATOM   3964  O   HIS A 263     -48.338   7.940   4.037  1.00  0.90           O  
ATOM   3965  CB  HIS A 263     -50.830   6.305   5.465  1.00  0.90           C  
ATOM   3966  CG  HIS A 263     -50.560   5.492   4.235  1.00  0.90           C  
ATOM   3967  ND1 HIS A 263     -51.566   5.028   3.411  1.00  0.90           N  
ATOM   3968  CD2 HIS A 263     -49.410   5.019   3.720  1.00  0.90           C  
ATOM   3969  CE1 HIS A 263     -51.038   4.310   2.433  1.00  0.90           C  
ATOM   3970  NE2 HIS A 263     -49.739   4.280   2.603  1.00  0.90           N  
ATOM   3971  H   HIS A 263     -50.890   7.699   7.579  1.00  0.90           H  
ATOM   3972  HA  HIS A 263     -48.806   6.592   6.080  1.00  0.90           H  
ATOM   3973 1HB  HIS A 263     -51.046   5.616   6.277  1.00  0.90           H  
ATOM   3974 2HB  HIS A 263     -51.727   6.899   5.303  1.00  0.90           H  
ATOM   3975  HD2 HIS A 263     -48.411   5.180   4.126  1.00  0.90           H  
ATOM   3976  HE1 HIS A 263     -51.587   3.815   1.626  1.00  0.90           H  
ATOM   3977  HE2 HIS A 263     -49.090   3.788   2.006  1.00  0.90           H  
ATOM   3978  N   ASP A 264     -50.266   9.034   4.382  1.00  0.93           N  
ATOM   3979  CA  ASP A 264     -50.048   9.877   3.213  1.00  0.93           C  
ATOM   3980  C   ASP A 264     -48.773  10.711   3.359  1.00  0.93           C  
ATOM   3981  O   ASP A 264     -48.053  10.938   2.382  1.00  0.93           O  
ATOM   3982  CB  ASP A 264     -51.254  10.802   3.009  1.00  0.93           C  
ATOM   3983  CG  ASP A 264     -51.236  11.573   1.689  1.00  0.93           C  
ATOM   3984  OD1 ASP A 264     -51.360  10.969   0.655  1.00  0.93           O  
ATOM   3985  OD2 ASP A 264     -51.073  12.783   1.727  1.00  0.93           O  
ATOM   3986  H   ASP A 264     -51.095   9.142   4.951  1.00  0.93           H  
ATOM   3987  HA  ASP A 264     -49.943   9.232   2.340  1.00  0.93           H  
ATOM   3988 1HB  ASP A 264     -52.170  10.211   3.051  1.00  0.93           H  
ATOM   3989 2HB  ASP A 264     -51.295  11.521   3.829  1.00  0.93           H  
ATOM   3990  N   GLU A 265     -48.487  11.156   4.584  1.00  0.97           N  
ATOM   3991  CA  GLU A 265     -47.306  11.970   4.829  1.00  0.97           C  
ATOM   3992  C   GLU A 265     -46.054  11.127   4.636  1.00  0.97           C  
ATOM   3993  O   GLU A 265     -45.060  11.588   4.076  1.00  0.97           O  
ATOM   3994  CB  GLU A 265     -47.362  12.556   6.230  1.00  0.97           C  
ATOM   3995  CG  GLU A 265     -48.477  13.578   6.429  1.00  0.97           C  
ATOM   3996  CD  GLU A 265     -48.645  13.973   7.864  1.00  0.97           C  
ATOM   3997  OE1 GLU A 265     -47.979  13.393   8.686  1.00  0.97           O  
ATOM   3998  OE2 GLU A 265     -49.437  14.839   8.147  1.00  0.97           O  
ATOM   3999  H   GLU A 265     -49.097  10.916   5.354  1.00  0.97           H  
ATOM   4000  HA  GLU A 265     -47.289  12.786   4.107  1.00  0.97           H  
ATOM   4001 1HB  GLU A 265     -47.504  11.756   6.955  1.00  0.97           H  
ATOM   4002 2HB  GLU A 265     -46.414  13.041   6.459  1.00  0.97           H  
ATOM   4003 1HG  GLU A 265     -48.259  14.465   5.837  1.00  0.97           H  
ATOM   4004 2HG  GLU A 265     -49.410  13.148   6.063  1.00  0.97           H  
ATOM   4005  N   LEU A 266     -46.113   9.869   5.073  1.00  1.01           N  
ATOM   4006  CA  LEU A 266     -44.990   8.961   4.911  1.00  1.01           C  
ATOM   4007  C   LEU A 266     -44.742   8.719   3.415  1.00  1.01           C  
ATOM   4008  O   LEU A 266     -43.599   8.791   2.952  1.00  1.01           O  
ATOM   4009  CB  LEU A 266     -45.294   7.666   5.686  1.00  1.01           C  
ATOM   4010  CG  LEU A 266     -45.277   7.810   7.240  1.00  1.01           C  
ATOM   4011  CD1 LEU A 266     -45.893   6.600   7.883  1.00  1.01           C  
ATOM   4012  CD2 LEU A 266     -43.836   7.953   7.699  1.00  1.01           C  
ATOM   4013  H   LEU A 266     -46.953   9.547   5.553  1.00  1.01           H  
ATOM   4014  HA  LEU A 266     -44.102   9.425   5.339  1.00  1.01           H  
ATOM   4015 1HB  LEU A 266     -46.282   7.316   5.400  1.00  1.01           H  
ATOM   4016 2HB  LEU A 266     -44.566   6.909   5.406  1.00  1.01           H  
ATOM   4017  HG  LEU A 266     -45.844   8.689   7.535  1.00  1.01           H  
ATOM   4018 1HD1 LEU A 266     -45.869   6.731   8.956  1.00  1.01           H  
ATOM   4019 2HD1 LEU A 266     -46.929   6.499   7.561  1.00  1.01           H  
ATOM   4020 3HD1 LEU A 266     -45.336   5.713   7.599  1.00  1.01           H  
ATOM   4021 1HD2 LEU A 266     -43.792   8.059   8.781  1.00  1.01           H  
ATOM   4022 2HD2 LEU A 266     -43.265   7.073   7.405  1.00  1.01           H  
ATOM   4023 3HD2 LEU A 266     -43.417   8.835   7.226  1.00  1.01           H  
ATOM   4024  N   LEU A 267     -45.815   8.558   2.632  1.00  1.06           N  
ATOM   4025  CA  LEU A 267     -45.646   8.365   1.194  1.00  1.06           C  
ATOM   4026  C   LEU A 267     -45.016   9.586   0.536  1.00  1.06           C  
ATOM   4027  O   LEU A 267     -44.222   9.446  -0.389  1.00  1.06           O  
ATOM   4028  CB  LEU A 267     -46.963   8.029   0.508  1.00  1.06           C  
ATOM   4029  CG  LEU A 267     -47.535   6.660   0.796  1.00  1.06           C  
ATOM   4030  CD1 LEU A 267     -48.895   6.561   0.142  1.00  1.06           C  
ATOM   4031  CD2 LEU A 267     -46.588   5.601   0.259  1.00  1.06           C  
ATOM   4032  H   LEU A 267     -46.746   8.523   3.052  1.00  1.06           H  
ATOM   4033  HA  LEU A 267     -44.975   7.521   1.046  1.00  1.06           H  
ATOM   4034 1HB  LEU A 267     -47.707   8.766   0.819  1.00  1.06           H  
ATOM   4035 2HB  LEU A 267     -46.826   8.116  -0.569  1.00  1.06           H  
ATOM   4036  HG  LEU A 267     -47.658   6.526   1.870  1.00  1.06           H  
ATOM   4037 1HD1 LEU A 267     -49.333   5.592   0.318  1.00  1.06           H  
ATOM   4038 2HD1 LEU A 267     -49.553   7.331   0.551  1.00  1.06           H  
ATOM   4039 3HD1 LEU A 267     -48.793   6.711  -0.923  1.00  1.06           H  
ATOM   4040 1HD2 LEU A 267     -47.007   4.627   0.463  1.00  1.06           H  
ATOM   4041 2HD2 LEU A 267     -46.468   5.730  -0.815  1.00  1.06           H  
ATOM   4042 3HD2 LEU A 267     -45.618   5.691   0.747  1.00  1.06           H  
ATOM   4043  N   LYS A 268     -45.339  10.783   1.025  1.00  1.13           N  
ATOM   4044  CA  LYS A 268     -44.739  12.012   0.505  1.00  1.13           C  
ATOM   4045  C   LYS A 268     -43.236  12.119   0.789  1.00  1.13           C  
ATOM   4046  O   LYS A 268     -42.543  12.922   0.158  1.00  1.13           O  
ATOM   4047  CB  LYS A 268     -45.457  13.253   1.030  1.00  1.13           C  
ATOM   4048  CG  LYS A 268     -46.836  13.488   0.414  1.00  1.13           C  
ATOM   4049  CD  LYS A 268     -47.466  14.783   0.915  1.00  1.13           C  
ATOM   4050  CE  LYS A 268     -48.707  15.135   0.104  1.00  1.13           C  
ATOM   4051  NZ  LYS A 268     -49.773  14.148   0.285  1.00  1.13           N  
ATOM   4052  H   LYS A 268     -46.042  10.848   1.762  1.00  1.13           H  
ATOM   4053  HA  LYS A 268     -44.857  12.004  -0.578  1.00  1.13           H  
ATOM   4054 1HB  LYS A 268     -45.586  13.164   2.107  1.00  1.13           H  
ATOM   4055 2HB  LYS A 268     -44.845  14.133   0.845  1.00  1.13           H  
ATOM   4056 1HG  LYS A 268     -46.747  13.532  -0.670  1.00  1.13           H  
ATOM   4057 2HG  LYS A 268     -47.494  12.659   0.669  1.00  1.13           H  
ATOM   4058 1HD  LYS A 268     -47.755  14.653   1.962  1.00  1.13           H  
ATOM   4059 2HD  LYS A 268     -46.746  15.595   0.849  1.00  1.13           H  
ATOM   4060 1HE  LYS A 268     -49.075  16.113   0.411  1.00  1.13           H  
ATOM   4061 2HE  LYS A 268     -48.441  15.173  -0.951  1.00  1.13           H  
ATOM   4062 1HZ  LYS A 268     -50.585  14.376  -0.249  1.00  1.13           H  
ATOM   4063 2HZ  LYS A 268     -49.455  13.231   0.008  1.00  1.13           H  
ATOM   4064 3HZ  LYS A 268     -50.055  14.095   1.271  1.00  1.13           H  
ATOM   4065  N   LYS A 269     -42.741  11.354   1.767  1.00  1.20           N  
ATOM   4066  CA  LYS A 269     -41.330  11.355   2.115  1.00  1.20           C  
ATOM   4067  C   LYS A 269     -40.612  10.314   1.278  1.00  1.20           C  
ATOM   4068  O   LYS A 269     -39.438  10.476   0.949  1.00  1.20           O  
ATOM   4069  CB  LYS A 269     -41.140  11.059   3.595  1.00  1.20           C  
ATOM   4070  CG  LYS A 269     -41.714  12.119   4.533  1.00  1.20           C  
ATOM   4071  CD  LYS A 269     -40.806  13.343   4.587  1.00  1.20           C  
ATOM   4072  CE  LYS A 269     -41.277  14.361   5.628  1.00  1.20           C  
ATOM   4073  NZ  LYS A 269     -41.291  13.781   7.013  1.00  1.20           N  
ATOM   4074  H   LYS A 269     -43.346  10.704   2.259  1.00  1.20           H  
ATOM   4075  HA  LYS A 269     -40.906  12.331   1.885  1.00  1.20           H  
ATOM   4076 1HB  LYS A 269     -41.609  10.110   3.844  1.00  1.20           H  
ATOM   4077 2HB  LYS A 269     -40.081  10.961   3.817  1.00  1.20           H  
ATOM   4078 1HG  LYS A 269     -42.692  12.422   4.173  1.00  1.20           H  
ATOM   4079 2HG  LYS A 269     -41.827  11.705   5.532  1.00  1.20           H  
ATOM   4080 1HD  LYS A 269     -39.797  13.013   4.858  1.00  1.20           H  
ATOM   4081 2HD  LYS A 269     -40.770  13.815   3.607  1.00  1.20           H  
ATOM   4082 1HE  LYS A 269     -40.602  15.214   5.614  1.00  1.20           H  
ATOM   4083 2HE  LYS A 269     -42.282  14.700   5.377  1.00  1.20           H  
ATOM   4084 1HZ  LYS A 269     -41.594  14.461   7.684  1.00  1.20           H  
ATOM   4085 2HZ  LYS A 269     -41.911  12.992   7.045  1.00  1.20           H  
ATOM   4086 3HZ  LYS A 269     -40.369  13.438   7.300  1.00  1.20           H  
ATOM   4087  N   ALA A 270     -41.347   9.259   0.913  1.00  1.26           N  
ATOM   4088  CA  ALA A 270     -40.818   8.156   0.123  1.00  1.26           C  
ATOM   4089  C   ALA A 270     -40.324   8.710  -1.221  1.00  1.26           C  
ATOM   4090  O   ALA A 270     -40.719   9.802  -1.632  1.00  1.26           O  
ATOM   4091  CB  ALA A 270     -41.839   7.051  -0.041  1.00  1.26           C  
ATOM   4092  H   ALA A 270     -42.307   9.203   1.249  1.00  1.26           H  
ATOM   4093  HA  ALA A 270     -39.983   7.733   0.656  1.00  1.26           H  
ATOM   4094 1HB  ALA A 270     -41.400   6.232  -0.598  1.00  1.26           H  
ATOM   4095 2HB  ALA A 270     -42.146   6.695   0.943  1.00  1.26           H  
ATOM   4096 3HB  ALA A 270     -42.708   7.432  -0.572  1.00  1.26           H  
ATOM   4097  N   GLY A 271     -39.400   7.990  -1.856  1.00  1.29           N  
ATOM   4098  CA  GLY A 271     -38.720   8.462  -3.057  1.00  1.29           C  
ATOM   4099  C   GLY A 271     -39.505   8.349  -4.348  1.00  1.29           C  
ATOM   4100  O   GLY A 271     -40.711   8.125  -4.359  1.00  1.29           O  
ATOM   4101  H   GLY A 271     -39.134   7.098  -1.471  1.00  1.29           H  
ATOM   4102 1HA  GLY A 271     -38.437   9.503  -2.906  1.00  1.29           H  
ATOM   4103 2HA  GLY A 271     -37.786   7.910  -3.165  1.00  1.29           H  
ATOM   4104  N   GLU A 272     -38.800   8.549  -5.451  1.00  1.30           N  
ATOM   4105  CA  GLU A 272     -39.413   8.558  -6.769  1.00  1.30           C  
ATOM   4106  C   GLU A 272     -40.010   7.214  -7.203  1.00  1.30           C  
ATOM   4107  O   GLU A 272     -41.105   7.166  -7.767  1.00  1.30           O  
ATOM   4108  CB  GLU A 272     -38.364   9.004  -7.788  1.00  1.30           C  
ATOM   4109  CG  GLU A 272     -37.932  10.461  -7.659  1.00  1.30           C  
ATOM   4110  CD  GLU A 272     -36.814  10.832  -8.608  1.00  1.30           C  
ATOM   4111  OE1 GLU A 272     -36.290   9.954  -9.253  1.00  1.30           O  
ATOM   4112  OE2 GLU A 272     -36.485  11.993  -8.684  1.00  1.30           O  
ATOM   4113  H   GLU A 272     -37.807   8.715  -5.371  1.00  1.30           H  
ATOM   4114  HA  GLU A 272     -40.219   9.293  -6.754  1.00  1.30           H  
ATOM   4115 1HB  GLU A 272     -37.477   8.395  -7.678  1.00  1.30           H  
ATOM   4116 2HB  GLU A 272     -38.746   8.850  -8.797  1.00  1.30           H  
ATOM   4117 1HG  GLU A 272     -38.791  11.104  -7.855  1.00  1.30           H  
ATOM   4118 2HG  GLU A 272     -37.605  10.638  -6.635  1.00  1.30           H  
ATOM   4119  N   GLY A 273     -39.341   6.097  -6.890  1.00  1.26           N  
ATOM   4120  CA  GLY A 273     -39.800   4.769  -7.350  1.00  1.26           C  
ATOM   4121  C   GLY A 273     -40.934   4.167  -6.512  1.00  1.26           C  
ATOM   4122  O   GLY A 273     -40.862   3.024  -6.066  1.00  1.26           O  
ATOM   4123  H   GLY A 273     -38.467   6.168  -6.373  1.00  1.26           H  
ATOM   4124 1HA  GLY A 273     -40.126   4.848  -8.388  1.00  1.26           H  
ATOM   4125 2HA  GLY A 273     -38.950   4.087  -7.345  1.00  1.26           H  
ATOM   4126  N   VAL A 274     -41.969   4.952  -6.305  1.00  1.20           N  
ATOM   4127  CA  VAL A 274     -43.106   4.600  -5.472  1.00  1.20           C  
ATOM   4128  C   VAL A 274     -44.357   4.421  -6.312  1.00  1.20           C  
ATOM   4129  O   VAL A 274     -45.009   3.382  -6.262  1.00  1.20           O  
ATOM   4130  CB  VAL A 274     -43.269   5.675  -4.392  1.00  1.20           C  
ATOM   4131  CG1 VAL A 274     -44.484   5.472  -3.541  1.00  1.20           C  
ATOM   4132  CG2 VAL A 274     -42.060   5.604  -3.501  1.00  1.20           C  
ATOM   4133  H   VAL A 274     -41.927   5.860  -6.758  1.00  1.20           H  
ATOM   4134  HA  VAL A 274     -42.882   3.661  -4.969  1.00  1.20           H  
ATOM   4135  HB  VAL A 274     -43.336   6.654  -4.872  1.00  1.20           H  
ATOM   4136 1HG1 VAL A 274     -44.534   6.259  -2.788  1.00  1.20           H  
ATOM   4137 2HG1 VAL A 274     -45.386   5.496  -4.154  1.00  1.20           H  
ATOM   4138 3HG1 VAL A 274     -44.388   4.530  -3.053  1.00  1.20           H  
ATOM   4139 1HG2 VAL A 274     -42.141   6.376  -2.760  1.00  1.20           H  
ATOM   4140 2HG2 VAL A 274     -42.009   4.621  -3.021  1.00  1.20           H  
ATOM   4141 3HG2 VAL A 274     -41.168   5.764  -4.088  1.00  1.20           H  
ATOM   4142  N   GLY A 275     -44.662   5.396  -7.162  1.00  1.14           N  
ATOM   4143  CA  GLY A 275     -45.857   5.298  -8.003  1.00  1.14           C  
ATOM   4144  C   GLY A 275     -45.857   4.040  -8.887  1.00  1.14           C  
ATOM   4145  O   GLY A 275     -46.907   3.466  -9.165  1.00  1.14           O  
ATOM   4146  H   GLY A 275     -44.083   6.225  -7.201  1.00  1.14           H  
ATOM   4147 1HA  GLY A 275     -46.737   5.293  -7.371  1.00  1.14           H  
ATOM   4148 2HA  GLY A 275     -45.925   6.184  -8.631  1.00  1.14           H  
ATOM   4149  N   GLY A 276     -44.667   3.614  -9.320  1.00  1.09           N  
ATOM   4150  CA  GLY A 276     -44.505   2.431 -10.163  1.00  1.09           C  
ATOM   4151  C   GLY A 276     -44.246   1.153  -9.358  1.00  1.09           C  
ATOM   4152  O   GLY A 276     -43.949   0.106  -9.931  1.00  1.09           O  
ATOM   4153  H   GLY A 276     -43.846   4.135  -9.051  1.00  1.09           H  
ATOM   4154 1HA  GLY A 276     -45.397   2.299 -10.775  1.00  1.09           H  
ATOM   4155 2HA  GLY A 276     -43.675   2.597 -10.849  1.00  1.09           H  
ATOM   4156  N   LEU A 277     -44.299   1.246  -8.035  1.00  1.06           N  
ATOM   4157  CA  LEU A 277     -44.015   0.117  -7.159  1.00  1.06           C  
ATOM   4158  C   LEU A 277     -45.265  -0.255  -6.368  1.00  1.06           C  
ATOM   4159  O   LEU A 277     -45.735  -1.400  -6.399  1.00  1.06           O  
ATOM   4160  CB  LEU A 277     -42.868   0.502  -6.213  1.00  1.06           C  
ATOM   4161  CG  LEU A 277     -42.382  -0.527  -5.208  1.00  1.06           C  
ATOM   4162  CD1 LEU A 277     -41.802  -1.729  -5.936  1.00  1.06           C  
ATOM   4163  CD2 LEU A 277     -41.344   0.136  -4.333  1.00  1.06           C  
ATOM   4164  H   LEU A 277     -44.567   2.123  -7.603  1.00  1.06           H  
ATOM   4165  HA  LEU A 277     -43.716  -0.737  -7.761  1.00  1.06           H  
ATOM   4166 1HB  LEU A 277     -42.011   0.776  -6.819  1.00  1.06           H  
ATOM   4167 2HB  LEU A 277     -43.163   1.382  -5.658  1.00  1.06           H  
ATOM   4168  HG  LEU A 277     -43.209  -0.866  -4.597  1.00  1.06           H  
ATOM   4169 1HD1 LEU A 277     -41.443  -2.465  -5.215  1.00  1.06           H  
ATOM   4170 2HD1 LEU A 277     -42.565  -2.183  -6.566  1.00  1.06           H  
ATOM   4171 3HD1 LEU A 277     -40.972  -1.392  -6.548  1.00  1.06           H  
ATOM   4172 1HD2 LEU A 277     -40.987  -0.568  -3.596  1.00  1.06           H  
ATOM   4173 2HD2 LEU A 277     -40.517   0.470  -4.962  1.00  1.06           H  
ATOM   4174 3HD2 LEU A 277     -41.783   0.997  -3.825  1.00  1.06           H  
ATOM   4175  N   LEU A 278     -45.840   0.740  -5.689  1.00  1.07           N  
ATOM   4176  CA  LEU A 278     -46.989   0.553  -4.799  1.00  1.07           C  
ATOM   4177  C   LEU A 278     -48.291   0.384  -5.554  1.00  1.07           C  
ATOM   4178  O   LEU A 278     -49.167   1.263  -5.576  1.00  1.07           O  
ATOM   4179  CB  LEU A 278     -47.092   1.708  -3.853  1.00  1.07           C  
ATOM   4180  CG  LEU A 278     -46.196   1.667  -2.679  1.00  1.07           C  
ATOM   4181  CD1 LEU A 278     -44.770   1.621  -3.143  1.00  1.07           C  
ATOM   4182  CD2 LEU A 278     -46.498   2.869  -1.867  1.00  1.07           C  
ATOM   4183  H   LEU A 278     -45.437   1.670  -5.766  1.00  1.07           H  
ATOM   4184  HA  LEU A 278     -46.820  -0.324  -4.204  1.00  1.07           H  
ATOM   4185 1HB  LEU A 278     -46.899   2.630  -4.402  1.00  1.07           H  
ATOM   4186 2HB  LEU A 278     -48.081   1.721  -3.471  1.00  1.07           H  
ATOM   4187  HG  LEU A 278     -46.381   0.768  -2.080  1.00  1.07           H  
ATOM   4188 1HD1 LEU A 278     -44.100   1.604  -2.294  1.00  1.07           H  
ATOM   4189 2HD1 LEU A 278     -44.633   0.729  -3.717  1.00  1.07           H  
ATOM   4190 3HD1 LEU A 278     -44.555   2.471  -3.754  1.00  1.07           H  
ATOM   4191 1HD2 LEU A 278     -45.854   2.886  -1.004  1.00  1.07           H  
ATOM   4192 2HD2 LEU A 278     -46.345   3.750  -2.446  1.00  1.07           H  
ATOM   4193 3HD2 LEU A 278     -47.536   2.828  -1.556  1.00  1.07           H  
ATOM   4194  N   THR A 279     -48.403  -0.794  -6.148  1.00  1.08           N  
ATOM   4195  CA  THR A 279     -49.481  -1.176  -7.034  1.00  1.08           C  
ATOM   4196  C   THR A 279     -50.373  -2.354  -6.611  1.00  1.08           C  
ATOM   4197  O   THR A 279     -51.274  -2.722  -7.367  1.00  1.08           O  
ATOM   4198  CB  THR A 279     -48.856  -1.557  -8.373  1.00  1.08           C  
ATOM   4199  OG1 THR A 279     -47.961  -2.650  -8.137  1.00  1.08           O  
ATOM   4200  CG2 THR A 279     -48.072  -0.381  -8.986  1.00  1.08           C  
ATOM   4201  H   THR A 279     -47.607  -1.421  -6.040  1.00  1.08           H  
ATOM   4202  HA  THR A 279     -50.122  -0.305  -7.167  1.00  1.08           H  
ATOM   4203  HB  THR A 279     -49.638  -1.876  -9.060  1.00  1.08           H  
ATOM   4204  HG1 THR A 279     -47.169  -2.315  -7.657  1.00  1.08           H  
ATOM   4205 1HG2 THR A 279     -47.628  -0.691  -9.930  1.00  1.08           H  
ATOM   4206 2HG2 THR A 279     -48.747   0.456  -9.162  1.00  1.08           H  
ATOM   4207 3HG2 THR A 279     -47.287  -0.065  -8.316  1.00  1.08           H  
ATOM   4208  N   GLY A 280     -50.087  -3.055  -5.505  1.00  1.10           N  
ATOM   4209  CA  GLY A 280     -50.877  -4.246  -5.136  1.00  1.10           C  
ATOM   4210  C   GLY A 280     -50.410  -5.495  -5.900  1.00  1.10           C  
ATOM   4211  O   GLY A 280     -49.954  -6.489  -5.317  1.00  1.10           O  
ATOM   4212  H   GLY A 280     -49.347  -2.776  -4.866  1.00  1.10           H  
ATOM   4213 1HA  GLY A 280     -50.795  -4.417  -4.063  1.00  1.10           H  
ATOM   4214 2HA  GLY A 280     -51.929  -4.060  -5.347  1.00  1.10           H  
ATOM   4215  N   LYS A 281     -50.481  -5.380  -7.226  1.00  1.10           N  
ATOM   4216  CA  LYS A 281     -50.096  -6.374  -8.225  1.00  1.10           C  
ATOM   4217  C   LYS A 281     -48.683  -6.899  -8.018  1.00  1.10           C  
ATOM   4218  O   LYS A 281     -48.398  -8.063  -8.298  1.00  1.10           O  
ATOM   4219  CB  LYS A 281     -50.195  -5.761  -9.627  1.00  1.10           C  
ATOM   4220  CG  LYS A 281     -49.908  -6.732 -10.780  1.00  1.10           C  
ATOM   4221  CD  LYS A 281     -50.115  -6.061 -12.153  1.00  1.10           C  
ATOM   4222  CE  LYS A 281     -49.893  -7.051 -13.302  1.00  1.10           C  
ATOM   4223  NZ  LYS A 281     -50.138  -6.434 -14.641  1.00  1.10           N  
ATOM   4224  H   LYS A 281     -50.875  -4.502  -7.553  1.00  1.10           H  
ATOM   4225  HA  LYS A 281     -50.782  -7.217  -8.152  1.00  1.10           H  
ATOM   4226 1HB  LYS A 281     -51.190  -5.341  -9.770  1.00  1.10           H  
ATOM   4227 2HB  LYS A 281     -49.481  -4.936  -9.707  1.00  1.10           H  
ATOM   4228 1HG  LYS A 281     -48.871  -7.068 -10.705  1.00  1.10           H  
ATOM   4229 2HG  LYS A 281     -50.560  -7.600 -10.703  1.00  1.10           H  
ATOM   4230 1HD  LYS A 281     -51.124  -5.659 -12.220  1.00  1.10           H  
ATOM   4231 2HD  LYS A 281     -49.404  -5.237 -12.259  1.00  1.10           H  
ATOM   4232 1HE  LYS A 281     -48.869  -7.424 -13.272  1.00  1.10           H  
ATOM   4233 2HE  LYS A 281     -50.579  -7.887 -13.173  1.00  1.10           H  
ATOM   4234 1HZ  LYS A 281     -49.989  -7.118 -15.381  1.00  1.10           H  
ATOM   4235 2HZ  LYS A 281     -51.074  -6.091 -14.703  1.00  1.10           H  
ATOM   4236 3HZ  LYS A 281     -49.480  -5.659 -14.822  1.00  1.10           H  
ATOM   4237  N   HIS A 282     -47.796  -6.036  -7.535  1.00  1.07           N  
ATOM   4238  CA  HIS A 282     -46.398  -6.389  -7.367  1.00  1.07           C  
ATOM   4239  C   HIS A 282     -45.997  -6.646  -5.903  1.00  1.07           C  
ATOM   4240  O   HIS A 282     -44.857  -6.395  -5.510  1.00  1.07           O  
ATOM   4241  CB  HIS A 282     -45.522  -5.326  -8.020  1.00  1.07           C  
ATOM   4242  CG  HIS A 282     -45.798  -5.229  -9.511  1.00  1.07           C  
ATOM   4243  ND1 HIS A 282     -45.549  -6.268 -10.385  1.00  1.07           N  
ATOM   4244  CD2 HIS A 282     -46.291  -4.210 -10.266  1.00  1.07           C  
ATOM   4245  CE1 HIS A 282     -45.886  -5.906 -11.607  1.00  1.07           C  
ATOM   4246  NE2 HIS A 282     -46.338  -4.643 -11.568  1.00  1.07           N  
ATOM   4247  H   HIS A 282     -48.103  -5.098  -7.306  1.00  1.07           H  
ATOM   4248  HA  HIS A 282     -46.208  -7.318  -7.904  1.00  1.07           H  
ATOM   4249 1HB  HIS A 282     -45.718  -4.353  -7.562  1.00  1.07           H  
ATOM   4250 2HB  HIS A 282     -44.471  -5.560  -7.870  1.00  1.07           H  
ATOM   4251  HD1 HIS A 282     -45.182  -7.174 -10.149  1.00  1.07           H  
ATOM   4252  HD2 HIS A 282     -46.614  -3.205 -10.040  1.00  1.07           H  
ATOM   4253  HE1 HIS A 282     -45.761  -6.600 -12.439  1.00  1.07           H  
ATOM   4254  N   GLU A 283     -46.950  -7.163  -5.112  1.00  1.03           N  
ATOM   4255  CA  GLU A 283     -46.761  -7.581  -3.712  1.00  1.03           C  
ATOM   4256  C   GLU A 283     -46.366  -6.502  -2.716  1.00  1.03           C  
ATOM   4257  O   GLU A 283     -45.471  -6.679  -1.883  1.00  1.03           O  
ATOM   4258  CB  GLU A 283     -45.757  -8.734  -3.608  1.00  1.03           C  
ATOM   4259  CG  GLU A 283     -46.202 -10.014  -4.285  1.00  1.03           C  
ATOM   4260  CD  GLU A 283     -45.285 -11.164  -3.992  1.00  1.03           C  
ATOM   4261  OE1 GLU A 283     -44.133 -10.931  -3.718  1.00  1.03           O  
ATOM   4262  OE2 GLU A 283     -45.753 -12.282  -3.991  1.00  1.03           O  
ATOM   4263  H   GLU A 283     -47.891  -7.261  -5.500  1.00  1.03           H  
ATOM   4264  HA  GLU A 283     -47.722  -7.973  -3.374  1.00  1.03           H  
ATOM   4265 1HB  GLU A 283     -44.802  -8.441  -4.036  1.00  1.03           H  
ATOM   4266 2HB  GLU A 283     -45.580  -8.957  -2.563  1.00  1.03           H  
ATOM   4267 1HG  GLU A 283     -47.206 -10.263  -3.941  1.00  1.03           H  
ATOM   4268 2HG  GLU A 283     -46.245  -9.846  -5.361  1.00  1.03           H  
ATOM   4269  N   THR A 284     -47.076  -5.395  -2.799  1.00  0.98           N  
ATOM   4270  CA  THR A 284     -46.968  -4.277  -1.876  1.00  0.98           C  
ATOM   4271  C   THR A 284     -48.276  -3.507  -1.927  1.00  0.98           C  
ATOM   4272  O   THR A 284     -48.839  -3.329  -3.008  1.00  0.98           O  
ATOM   4273  CB  THR A 284     -45.790  -3.372  -2.233  1.00  0.98           C  
ATOM   4274  OG1 THR A 284     -45.755  -2.271  -1.307  1.00  0.98           O  
ATOM   4275  CG2 THR A 284     -45.945  -2.891  -3.643  1.00  0.98           C  
ATOM   4276  H   THR A 284     -47.759  -5.346  -3.539  1.00  0.98           H  
ATOM   4277  HA  THR A 284     -46.832  -4.657  -0.861  1.00  0.98           H  
ATOM   4278  HB  THR A 284     -44.857  -3.929  -2.133  1.00  0.98           H  
ATOM   4279  HG1 THR A 284     -44.833  -2.036  -1.073  1.00  0.98           H  
ATOM   4280 1HG2 THR A 284     -45.119  -2.234  -3.901  1.00  0.98           H  
ATOM   4281 2HG2 THR A 284     -45.959  -3.743  -4.325  1.00  0.98           H  
ATOM   4282 3HG2 THR A 284     -46.879  -2.369  -3.712  1.00  0.98           H  
ATOM   4283  N   ALA A 285     -48.722  -2.950  -0.808  1.00  0.94           N  
ATOM   4284  CA  ALA A 285     -49.979  -2.208  -0.845  1.00  0.94           C  
ATOM   4285  C   ALA A 285     -49.966  -1.056  -1.798  1.00  0.94           C  
ATOM   4286  O   ALA A 285     -48.955  -0.383  -1.989  1.00  0.94           O  
ATOM   4287  CB  ALA A 285     -50.336  -1.642   0.497  1.00  0.94           C  
ATOM   4288  H   ALA A 285     -48.244  -3.108   0.083  1.00  0.94           H  
ATOM   4289  HA  ALA A 285     -50.761  -2.896  -1.162  1.00  0.94           H  
ATOM   4290 1HB  ALA A 285     -51.291  -1.114   0.428  1.00  0.94           H  
ATOM   4291 2HB  ALA A 285     -50.429  -2.420   1.199  1.00  0.94           H  
ATOM   4292 3HB  ALA A 285     -49.567  -0.952   0.803  1.00  0.94           H  
ATOM   4293  N   SER A 286     -51.126  -0.825  -2.393  1.00  0.91           N  
ATOM   4294  CA  SER A 286     -51.311   0.315  -3.256  1.00  0.91           C  
ATOM   4295  C   SER A 286     -51.100   1.589  -2.486  1.00  0.91           C  
ATOM   4296  O   SER A 286     -51.601   1.729  -1.376  1.00  0.91           O  
ATOM   4297  CB  SER A 286     -52.699   0.358  -3.842  1.00  0.91           C  
ATOM   4298  OG  SER A 286     -52.886   1.574  -4.534  1.00  0.91           O  
ATOM   4299  H   SER A 286     -51.902  -1.445  -2.211  1.00  0.91           H  
ATOM   4300  HA  SER A 286     -50.595   0.251  -4.055  1.00  0.91           H  
ATOM   4301 1HB  SER A 286     -52.838  -0.483  -4.523  1.00  0.91           H  
ATOM   4302 2HB  SER A 286     -53.436   0.271  -3.044  1.00  0.91           H  
ATOM   4303  HG  SER A 286     -52.343   1.511  -5.332  1.00  0.91           H  
ATOM   4304  N   LEU A 287     -50.487   2.567  -3.117  1.00  0.88           N  
ATOM   4305  CA  LEU A 287     -50.300   3.867  -2.492  1.00  0.88           C  
ATOM   4306  C   LEU A 287     -51.625   4.545  -2.098  1.00  0.88           C  
ATOM   4307  O   LEU A 287     -51.626   5.456  -1.271  1.00  0.88           O  
ATOM   4308  CB  LEU A 287     -49.454   4.743  -3.418  1.00  0.88           C  
ATOM   4309  CG  LEU A 287     -50.059   5.116  -4.733  1.00  0.88           C  
ATOM   4310  CD1 LEU A 287     -50.814   6.428  -4.597  1.00  0.88           C  
ATOM   4311  CD2 LEU A 287     -48.947   5.183  -5.754  1.00  0.88           C  
ATOM   4312  H   LEU A 287     -50.086   2.367  -4.035  1.00  0.88           H  
ATOM   4313  HA  LEU A 287     -49.731   3.715  -1.578  1.00  0.88           H  
ATOM   4314 1HB  LEU A 287     -49.224   5.662  -2.905  1.00  0.88           H  
ATOM   4315 2HB  LEU A 287     -48.527   4.235  -3.626  1.00  0.88           H  
ATOM   4316  HG  LEU A 287     -50.781   4.354  -5.036  1.00  0.88           H  
ATOM   4317 1HD1 LEU A 287     -51.267   6.692  -5.553  1.00  0.88           H  
ATOM   4318 2HD1 LEU A 287     -51.600   6.329  -3.852  1.00  0.88           H  
ATOM   4319 3HD1 LEU A 287     -50.129   7.214  -4.290  1.00  0.88           H  
ATOM   4320 1HD2 LEU A 287     -49.362   5.439  -6.729  1.00  0.88           H  
ATOM   4321 2HD2 LEU A 287     -48.224   5.938  -5.454  1.00  0.88           H  
ATOM   4322 3HD2 LEU A 287     -48.452   4.206  -5.816  1.00  0.88           H  
ATOM   4323  N   ASP A 288     -52.754   4.114  -2.682  1.00  0.86           N  
ATOM   4324  CA  ASP A 288     -54.040   4.714  -2.344  1.00  0.86           C  
ATOM   4325  C   ASP A 288     -54.733   4.085  -1.114  1.00  0.86           C  
ATOM   4326  O   ASP A 288     -55.746   4.616  -0.649  1.00  0.86           O  
ATOM   4327  CB  ASP A 288     -54.982   4.653  -3.549  1.00  0.86           C  
ATOM   4328  CG  ASP A 288     -54.542   5.564  -4.700  1.00  0.86           C  
ATOM   4329  OD1 ASP A 288     -54.118   6.666  -4.437  1.00  0.86           O  
ATOM   4330  OD2 ASP A 288     -54.626   5.147  -5.828  1.00  0.86           O  
ATOM   4331  H   ASP A 288     -52.723   3.339  -3.349  1.00  0.86           H  
ATOM   4332  HA  ASP A 288     -53.864   5.765  -2.118  1.00  0.86           H  
ATOM   4333 1HB  ASP A 288     -55.027   3.624  -3.915  1.00  0.86           H  
ATOM   4334 2HB  ASP A 288     -55.988   4.934  -3.240  1.00  0.86           H  
ATOM   4335  N   THR A 289     -54.231   2.948  -0.610  1.00  0.84           N  
ATOM   4336  CA  THR A 289     -54.869   2.280   0.533  1.00  0.84           C  
ATOM   4337  C   THR A 289     -53.890   1.814   1.612  1.00  0.84           C  
ATOM   4338  O   THR A 289     -52.929   1.103   1.324  1.00  0.84           O  
ATOM   4339  CB  THR A 289     -55.687   1.061   0.053  1.00  0.84           C  
ATOM   4340  OG1 THR A 289     -56.704   1.501  -0.861  1.00  0.84           O  
ATOM   4341  CG2 THR A 289     -56.329   0.320   1.229  1.00  0.84           C  
ATOM   4342  H   THR A 289     -53.374   2.550  -0.996  1.00  0.84           H  
ATOM   4343  HA  THR A 289     -55.552   2.987   1.000  1.00  0.84           H  
ATOM   4344  HB  THR A 289     -55.022   0.375  -0.473  1.00  0.84           H  
ATOM   4345  HG1 THR A 289     -57.241   2.182  -0.438  1.00  0.84           H  
ATOM   4346 1HG2 THR A 289     -56.893  -0.533   0.854  1.00  0.84           H  
ATOM   4347 2HG2 THR A 289     -55.558  -0.035   1.907  1.00  0.84           H  
ATOM   4348 3HG2 THR A 289     -56.999   0.990   1.763  1.00  0.84           H  
ATOM   4349  N   PHE A 290     -54.165   2.146   2.873  1.00  0.80           N  
ATOM   4350  CA  PHE A 290     -53.308   1.630   3.934  1.00  0.80           C  
ATOM   4351  C   PHE A 290     -53.823   0.268   4.333  1.00  0.80           C  
ATOM   4352  O   PHE A 290     -55.026   0.100   4.549  1.00  0.80           O  
ATOM   4353  CB  PHE A 290     -53.286   2.481   5.197  1.00  0.80           C  
ATOM   4354  CG  PHE A 290     -52.213   1.995   6.220  1.00  0.80           C  
ATOM   4355  CD1 PHE A 290     -50.880   2.352   6.048  1.00  0.80           C  
ATOM   4356  CD2 PHE A 290     -52.522   1.184   7.309  1.00  0.80           C  
ATOM   4357  CE1 PHE A 290     -49.895   1.947   6.925  1.00  0.80           C  
ATOM   4358  CE2 PHE A 290     -51.519   0.766   8.188  1.00  0.80           C  
ATOM   4359  CZ  PHE A 290     -50.215   1.156   7.994  1.00  0.80           C  
ATOM   4360  H   PHE A 290     -54.953   2.740   3.087  1.00  0.80           H  
ATOM   4361  HA  PHE A 290     -52.291   1.529   3.558  1.00  0.80           H  
ATOM   4362 1HB  PHE A 290     -53.089   3.513   4.954  1.00  0.80           H  
ATOM   4363 2HB  PHE A 290     -54.258   2.440   5.681  1.00  0.80           H  
ATOM   4364  HD1 PHE A 290     -50.619   2.963   5.208  1.00  0.80           H  
ATOM   4365  HD2 PHE A 290     -53.554   0.875   7.469  1.00  0.80           H  
ATOM   4366  HE1 PHE A 290     -48.863   2.255   6.763  1.00  0.80           H  
ATOM   4367  HE2 PHE A 290     -51.766   0.140   9.038  1.00  0.80           H  
ATOM   4368  HZ  PHE A 290     -49.441   0.837   8.685  1.00  0.80           H  
ATOM   4369  N   SER A 291     -52.928  -0.685   4.471  1.00  0.77           N  
ATOM   4370  CA  SER A 291     -53.335  -2.008   4.917  1.00  0.77           C  
ATOM   4371  C   SER A 291     -52.264  -2.633   5.788  1.00  0.77           C  
ATOM   4372  O   SER A 291     -51.068  -2.436   5.566  1.00  0.77           O  
ATOM   4373  CB  SER A 291     -53.615  -2.902   3.724  1.00  0.77           C  
ATOM   4374  OG  SER A 291     -54.015  -4.182   4.137  1.00  0.77           O  
ATOM   4375  H   SER A 291     -51.965  -0.475   4.220  1.00  0.77           H  
ATOM   4376  HA  SER A 291     -54.244  -1.913   5.510  1.00  0.77           H  
ATOM   4377 1HB  SER A 291     -54.391  -2.454   3.104  1.00  0.77           H  
ATOM   4378 2HB  SER A 291     -52.714  -2.977   3.114  1.00  0.77           H  
ATOM   4379  HG  SER A 291     -53.411  -4.437   4.840  1.00  0.77           H  
ATOM   4380  N   TRP A 292     -52.676  -3.418   6.766  1.00  0.75           N  
ATOM   4381  CA  TRP A 292     -51.663  -4.083   7.556  1.00  0.75           C  
ATOM   4382  C   TRP A 292     -52.096  -5.458   7.982  1.00  0.75           C  
ATOM   4383  O   TRP A 292     -53.284  -5.790   7.974  1.00  0.75           O  
ATOM   4384  CB  TRP A 292     -51.276  -3.254   8.769  1.00  0.75           C  
ATOM   4385  CG  TRP A 292     -52.314  -3.083   9.811  1.00  0.75           C  
ATOM   4386  CD1 TRP A 292     -53.333  -2.181   9.844  1.00  0.75           C  
ATOM   4387  CD2 TRP A 292     -52.391  -3.828  11.047  1.00  0.75           C  
ATOM   4388  NE1 TRP A 292     -54.044  -2.319  11.011  1.00  0.75           N  
ATOM   4389  CE2 TRP A 292     -53.474  -3.323  11.760  1.00  0.75           C  
ATOM   4390  CE3 TRP A 292     -51.627  -4.867  11.601  1.00  0.75           C  
ATOM   4391  CZ2 TRP A 292     -53.823  -3.819  13.004  1.00  0.75           C  
ATOM   4392  CZ3 TRP A 292     -51.981  -5.363  12.837  1.00  0.75           C  
ATOM   4393  CH2 TRP A 292     -53.048  -4.853  13.523  1.00  0.75           C  
ATOM   4394  H   TRP A 292     -53.661  -3.558   6.951  1.00  0.75           H  
ATOM   4395  HA  TRP A 292     -50.777  -4.195   6.955  1.00  0.75           H  
ATOM   4396 1HB  TRP A 292     -50.407  -3.718   9.237  1.00  0.75           H  
ATOM   4397 2HB  TRP A 292     -50.959  -2.267   8.435  1.00  0.75           H  
ATOM   4398  HD1 TRP A 292     -53.551  -1.456   9.063  1.00  0.75           H  
ATOM   4399  HE1 TRP A 292     -54.849  -1.772  11.281  1.00  0.75           H  
ATOM   4400  HE3 TRP A 292     -50.770  -5.278  11.060  1.00  0.75           H  
ATOM   4401  HZ2 TRP A 292     -54.669  -3.427  13.568  1.00  0.75           H  
ATOM   4402  HZ3 TRP A 292     -51.393  -6.170  13.252  1.00  0.75           H  
ATOM   4403  HH2 TRP A 292     -53.298  -5.267  14.498  1.00  0.75           H  
ATOM   4404  N   GLY A 293     -51.117  -6.254   8.356  1.00  0.74           N  
ATOM   4405  CA  GLY A 293     -51.398  -7.599   8.822  1.00  0.74           C  
ATOM   4406  C   GLY A 293     -50.129  -8.320   9.202  1.00  0.74           C  
ATOM   4407  O   GLY A 293     -49.108  -7.685   9.456  1.00  0.74           O  
ATOM   4408  H   GLY A 293     -50.162  -5.895   8.293  1.00  0.74           H  
ATOM   4409 1HA  GLY A 293     -52.066  -7.549   9.684  1.00  0.74           H  
ATOM   4410 2HA  GLY A 293     -51.920  -8.153   8.043  1.00  0.74           H  
ATOM   4411  N   VAL A 294     -50.220  -9.641   9.272  1.00  0.76           N  
ATOM   4412  CA  VAL A 294     -49.097 -10.476   9.680  1.00  0.76           C  
ATOM   4413  C   VAL A 294     -48.507 -11.243   8.497  1.00  0.76           C  
ATOM   4414  O   VAL A 294     -47.306 -11.198   8.261  1.00  0.76           O  
ATOM   4415  CB  VAL A 294     -49.562 -11.456  10.761  1.00  0.76           C  
ATOM   4416  CG1 VAL A 294     -48.430 -12.365  11.146  1.00  0.76           C  
ATOM   4417  CG2 VAL A 294     -50.064 -10.670  11.970  1.00  0.76           C  
ATOM   4418  H   VAL A 294     -51.104 -10.075   9.047  1.00  0.76           H  
ATOM   4419  HA  VAL A 294     -48.318  -9.841  10.097  1.00  0.76           H  
ATOM   4420  HB  VAL A 294     -50.364 -12.076  10.366  1.00  0.76           H  
ATOM   4421 1HG1 VAL A 294     -48.764 -13.065  11.907  1.00  0.76           H  
ATOM   4422 2HG1 VAL A 294     -48.085 -12.922  10.269  1.00  0.76           H  
ATOM   4423 3HG1 VAL A 294     -47.612 -11.753  11.539  1.00  0.76           H  
ATOM   4424 1HG2 VAL A 294     -50.404 -11.362  12.729  1.00  0.76           H  
ATOM   4425 2HG2 VAL A 294     -49.263 -10.067  12.377  1.00  0.76           H  
ATOM   4426 3HG2 VAL A 294     -50.889 -10.026  11.679  1.00  0.76           H  
ATOM   4427  N   ASP A 295     -49.351 -11.967   7.766  1.00  0.79           N  
ATOM   4428  CA  ASP A 295     -48.894 -12.766   6.632  1.00  0.79           C  
ATOM   4429  C   ASP A 295     -49.283 -12.226   5.251  1.00  0.79           C  
ATOM   4430  O   ASP A 295     -49.240 -12.961   4.263  1.00  0.79           O  
ATOM   4431  CB  ASP A 295     -49.334 -14.216   6.792  1.00  0.79           C  
ATOM   4432  CG  ASP A 295     -48.588 -14.917   7.923  1.00  0.79           C  
ATOM   4433  OD1 ASP A 295     -47.382 -14.746   7.997  1.00  0.79           O  
ATOM   4434  OD2 ASP A 295     -49.219 -15.599   8.713  1.00  0.79           O  
ATOM   4435  H   ASP A 295     -50.331 -11.974   8.000  1.00  0.79           H  
ATOM   4436  HA  ASP A 295     -47.817 -12.781   6.672  1.00  0.79           H  
ATOM   4437 1HB  ASP A 295     -50.404 -14.252   6.996  1.00  0.79           H  
ATOM   4438 2HB  ASP A 295     -49.157 -14.756   5.861  1.00  0.79           H  
ATOM   4439  N   SER A 296     -49.665 -10.955   5.169  1.00  0.82           N  
ATOM   4440  CA  SER A 296     -50.073 -10.396   3.883  1.00  0.82           C  
ATOM   4441  C   SER A 296     -48.986  -9.573   3.185  1.00  0.82           C  
ATOM   4442  O   SER A 296     -48.640  -8.471   3.609  1.00  0.82           O  
ATOM   4443  CB  SER A 296     -51.312  -9.544   4.073  1.00  0.82           C  
ATOM   4444  OG  SER A 296     -52.409 -10.324   4.463  1.00  0.82           O  
ATOM   4445  H   SER A 296     -49.673 -10.381   5.997  1.00  0.82           H  
ATOM   4446  HA  SER A 296     -50.336 -11.224   3.225  1.00  0.82           H  
ATOM   4447 1HB  SER A 296     -51.117  -8.784   4.829  1.00  0.82           H  
ATOM   4448 2HB  SER A 296     -51.540  -9.027   3.139  1.00  0.82           H  
ATOM   4449  HG  SER A 296     -52.510 -10.999   3.785  1.00  0.82           H  
ATOM   4450  N   ARG A 297     -48.483 -10.093   2.061  1.00  0.83           N  
ATOM   4451  CA  ARG A 297     -47.410  -9.440   1.290  1.00  0.83           C  
ATOM   4452  C   ARG A 297     -47.894  -8.116   0.692  1.00  0.83           C  
ATOM   4453  O   ARG A 297     -47.134  -7.171   0.477  1.00  0.83           O  
ATOM   4454  CB  ARG A 297     -46.932 -10.343   0.157  1.00  0.83           C  
ATOM   4455  CG  ARG A 297     -46.178 -11.602   0.588  1.00  0.83           C  
ATOM   4456  CD  ARG A 297     -45.735 -12.434  -0.599  1.00  0.83           C  
ATOM   4457  NE  ARG A 297     -45.085 -13.679  -0.180  1.00  0.83           N  
ATOM   4458  CZ  ARG A 297     -44.624 -14.650  -1.011  1.00  0.83           C  
ATOM   4459  NH1 ARG A 297     -44.710 -14.534  -2.323  1.00  0.83           N  
ATOM   4460  NH2 ARG A 297     -44.073 -15.739  -0.493  1.00  0.83           N  
ATOM   4461  H   ARG A 297     -48.823 -10.996   1.759  1.00  0.83           H  
ATOM   4462  HA  ARG A 297     -46.573  -9.237   1.958  1.00  0.83           H  
ATOM   4463 1HB  ARG A 297     -47.780 -10.653  -0.449  1.00  0.83           H  
ATOM   4464 2HB  ARG A 297     -46.267  -9.776  -0.489  1.00  0.83           H  
ATOM   4465 1HG  ARG A 297     -45.291 -11.312   1.150  1.00  0.83           H  
ATOM   4466 2HG  ARG A 297     -46.824 -12.213   1.220  1.00  0.83           H  
ATOM   4467 1HD  ARG A 297     -46.594 -12.686  -1.223  1.00  0.83           H  
ATOM   4468 2HD  ARG A 297     -45.020 -11.862  -1.191  1.00  0.83           H  
ATOM   4469  HE  ARG A 297     -44.988 -13.836   0.810  1.00  0.83           H  
ATOM   4470 1HH1 ARG A 297     -45.119 -13.693  -2.765  1.00  0.83           H  
ATOM   4471 2HH1 ARG A 297     -44.360 -15.267  -2.915  1.00  0.83           H  
ATOM   4472 1HH2 ARG A 297     -44.001 -15.844   0.509  1.00  0.83           H  
ATOM   4473 2HH2 ARG A 297     -43.728 -16.467  -1.100  1.00  0.83           H  
ATOM   4474  N   SER A 298     -49.202  -8.044   0.460  1.00  0.82           N  
ATOM   4475  CA  SER A 298     -49.856  -6.884  -0.137  1.00  0.82           C  
ATOM   4476  C   SER A 298     -50.094  -5.760   0.865  1.00  0.82           C  
ATOM   4477  O   SER A 298     -50.719  -4.761   0.531  1.00  0.82           O  
ATOM   4478  CB  SER A 298     -51.169  -7.279  -0.772  1.00  0.82           C  
ATOM   4479  OG  SER A 298     -52.074  -7.747   0.190  1.00  0.82           O  
ATOM   4480  H   SER A 298     -49.766  -8.846   0.692  1.00  0.82           H  
ATOM   4481  HA  SER A 298     -49.204  -6.498  -0.921  1.00  0.82           H  
ATOM   4482 1HB  SER A 298     -51.591  -6.413  -1.280  1.00  0.82           H  
ATOM   4483 2HB  SER A 298     -51.000  -8.048  -1.524  1.00  0.82           H  
ATOM   4484  HG  SER A 298     -52.017  -7.126   0.926  1.00  0.82           H  
ATOM   4485  N   ALA A 299     -49.685  -5.961   2.112  1.00  0.79           N  
ATOM   4486  CA  ALA A 299     -49.826  -4.966   3.162  1.00  0.79           C  
ATOM   4487  C   ALA A 299     -48.904  -3.772   2.939  1.00  0.79           C  
ATOM   4488  O   ALA A 299     -47.931  -3.836   2.176  1.00  0.79           O  
ATOM   4489  CB  ALA A 299     -49.517  -5.580   4.503  1.00  0.79           C  
ATOM   4490  H   ALA A 299     -49.214  -6.830   2.362  1.00  0.79           H  
ATOM   4491  HA  ALA A 299     -50.853  -4.606   3.157  1.00  0.79           H  
ATOM   4492 1HB  ALA A 299     -49.635  -4.837   5.257  1.00  0.79           H  
ATOM   4493 2HB  ALA A 299     -50.187  -6.413   4.697  1.00  0.79           H  
ATOM   4494 3HB  ALA A 299     -48.487  -5.936   4.509  1.00  0.79           H  
ATOM   4495  N   SER A 300     -49.255  -2.649   3.561  1.00  0.75           N  
ATOM   4496  CA  SER A 300     -48.406  -1.478   3.581  1.00  0.75           C  
ATOM   4497  C   SER A 300     -47.332  -1.783   4.595  1.00  0.75           C  
ATOM   4498  O   SER A 300     -46.141  -1.538   4.371  1.00  0.75           O  
ATOM   4499  CB  SER A 300     -49.184  -0.285   4.078  1.00  0.75           C  
ATOM   4500  OG  SER A 300     -50.253   0.022   3.236  1.00  0.75           O  
ATOM   4501  H   SER A 300     -50.093  -2.627   4.115  1.00  0.75           H  
ATOM   4502  HA  SER A 300     -47.959  -1.308   2.602  1.00  0.75           H  
ATOM   4503 1HB  SER A 300     -49.561  -0.497   5.073  1.00  0.75           H  
ATOM   4504 2HB  SER A 300     -48.537   0.552   4.170  1.00  0.75           H  
ATOM   4505  HG  SER A 300     -49.871   0.386   2.430  1.00  0.75           H  
ATOM   4506  N   VAL A 301     -47.798  -2.324   5.730  1.00  0.71           N  
ATOM   4507  CA  VAL A 301     -46.915  -2.684   6.823  1.00  0.71           C  
ATOM   4508  C   VAL A 301     -47.246  -4.118   7.293  1.00  0.71           C  
ATOM   4509  O   VAL A 301     -48.415  -4.442   7.552  1.00  0.71           O  
ATOM   4510  CB  VAL A 301     -47.024  -1.671   7.985  1.00  0.71           C  
ATOM   4511  CG1 VAL A 301     -46.047  -2.061   9.051  1.00  0.71           C  
ATOM   4512  CG2 VAL A 301     -46.770  -0.250   7.488  1.00  0.71           C  
ATOM   4513  H   VAL A 301     -48.804  -2.472   5.810  1.00  0.71           H  
ATOM   4514  HA  VAL A 301     -45.896  -2.667   6.457  1.00  0.71           H  
ATOM   4515  HB  VAL A 301     -48.022  -1.719   8.421  1.00  0.71           H  
ATOM   4516 1HG1 VAL A 301     -46.102  -1.361   9.860  1.00  0.71           H  
ATOM   4517 2HG1 VAL A 301     -46.266  -3.063   9.410  1.00  0.71           H  
ATOM   4518 3HG1 VAL A 301     -45.048  -2.036   8.628  1.00  0.71           H  
ATOM   4519 1HG2 VAL A 301     -46.848   0.444   8.324  1.00  0.71           H  
ATOM   4520 2HG2 VAL A 301     -45.788  -0.192   7.057  1.00  0.71           H  
ATOM   4521 3HG2 VAL A 301     -47.503   0.015   6.739  1.00  0.71           H  
ATOM   4522  N   ARG A 302     -46.221  -4.965   7.382  1.00  0.69           N  
ATOM   4523  CA  ARG A 302     -46.403  -6.364   7.772  1.00  0.69           C  
ATOM   4524  C   ARG A 302     -45.673  -6.737   9.074  1.00  0.69           C  
ATOM   4525  O   ARG A 302     -44.496  -6.441   9.258  1.00  0.69           O  
ATOM   4526  CB  ARG A 302     -45.911  -7.274   6.644  1.00  0.69           C  
ATOM   4527  CG  ARG A 302     -46.089  -8.757   6.887  1.00  0.69           C  
ATOM   4528  CD  ARG A 302     -45.588  -9.608   5.755  1.00  0.69           C  
ATOM   4529  NE  ARG A 302     -45.727 -11.043   6.071  1.00  0.69           N  
ATOM   4530  CZ  ARG A 302     -45.161 -12.061   5.380  1.00  0.69           C  
ATOM   4531  NH1 ARG A 302     -44.406 -11.790   4.339  1.00  0.69           N  
ATOM   4532  NH2 ARG A 302     -45.350 -13.339   5.744  1.00  0.69           N  
ATOM   4533  H   ARG A 302     -45.289  -4.617   7.159  1.00  0.69           H  
ATOM   4534  HA  ARG A 302     -47.467  -6.544   7.914  1.00  0.69           H  
ATOM   4535 1HB  ARG A 302     -46.444  -7.035   5.723  1.00  0.69           H  
ATOM   4536 2HB  ARG A 302     -44.850  -7.093   6.463  1.00  0.69           H  
ATOM   4537 1HG  ARG A 302     -45.564  -9.055   7.794  1.00  0.69           H  
ATOM   4538 2HG  ARG A 302     -47.154  -8.955   7.010  1.00  0.69           H  
ATOM   4539 1HD  ARG A 302     -46.169  -9.397   4.855  1.00  0.69           H  
ATOM   4540 2HD  ARG A 302     -44.536  -9.393   5.573  1.00  0.69           H  
ATOM   4541  HE  ARG A 302     -46.303 -11.277   6.884  1.00  0.69           H  
ATOM   4542 1HH1 ARG A 302     -44.254 -10.828   4.067  1.00  0.69           H  
ATOM   4543 2HH1 ARG A 302     -43.975 -12.540   3.821  1.00  0.69           H  
ATOM   4544 1HH2 ARG A 302     -45.953 -13.600   6.559  1.00  0.69           H  
ATOM   4545 2HH2 ARG A 302     -44.915 -14.076   5.215  1.00  0.69           H  
ATOM   4546  N   ILE A 303     -46.366  -7.382   9.996  1.00  0.68           N  
ATOM   4547  CA  ILE A 303     -45.742  -7.817  11.245  1.00  0.68           C  
ATOM   4548  C   ILE A 303     -45.085  -9.151  10.976  1.00  0.68           C  
ATOM   4549  O   ILE A 303     -45.733 -10.013  10.400  1.00  0.68           O  
ATOM   4550  CB  ILE A 303     -46.784  -7.997  12.357  1.00  0.68           C  
ATOM   4551  CG1 ILE A 303     -47.456  -6.707  12.640  1.00  0.68           C  
ATOM   4552  CG2 ILE A 303     -46.162  -8.560  13.604  1.00  0.68           C  
ATOM   4553  CD1 ILE A 303     -48.633  -6.855  13.565  1.00  0.68           C  
ATOM   4554  H   ILE A 303     -47.348  -7.591   9.826  1.00  0.68           H  
ATOM   4555  HA  ILE A 303     -44.990  -7.100  11.557  1.00  0.68           H  
ATOM   4556  HB  ILE A 303     -47.540  -8.673  12.013  1.00  0.68           H  
ATOM   4557 1HG1 ILE A 303     -46.740  -6.029  13.068  1.00  0.68           H  
ATOM   4558 2HG1 ILE A 303     -47.816  -6.285  11.697  1.00  0.68           H  
ATOM   4559 1HG2 ILE A 303     -46.926  -8.696  14.365  1.00  0.68           H  
ATOM   4560 2HG2 ILE A 303     -45.728  -9.513  13.368  1.00  0.68           H  
ATOM   4561 3HG2 ILE A 303     -45.391  -7.883  13.973  1.00  0.68           H  
ATOM   4562 1HD1 ILE A 303     -49.083  -5.888  13.728  1.00  0.68           H  
ATOM   4563 2HD1 ILE A 303     -49.363  -7.529  13.114  1.00  0.68           H  
ATOM   4564 3HD1 ILE A 303     -48.303  -7.264  14.519  1.00  0.68           H  
ATOM   4565  N   SER A 304     -43.812  -9.350  11.304  1.00  0.68           N  
ATOM   4566  CA  SER A 304     -43.318 -10.685  10.968  1.00  0.68           C  
ATOM   4567  C   SER A 304     -44.146 -11.713  11.681  1.00  0.68           C  
ATOM   4568  O   SER A 304     -44.448 -11.558  12.866  1.00  0.68           O  
ATOM   4569  CB  SER A 304     -41.869 -10.932  11.323  1.00  0.68           C  
ATOM   4570  OG  SER A 304     -41.544 -12.313  11.120  1.00  0.68           O  
ATOM   4571  H   SER A 304     -43.249  -8.635  11.778  1.00  0.68           H  
ATOM   4572  HA  SER A 304     -43.435 -10.836   9.894  1.00  0.68           H  
ATOM   4573 1HB  SER A 304     -41.236 -10.311  10.696  1.00  0.68           H  
ATOM   4574 2HB  SER A 304     -41.683 -10.652  12.361  1.00  0.68           H  
ATOM   4575  HG  SER A 304     -40.589 -12.388  11.279  1.00  0.68           H  
ATOM   4576  N   ARG A 305     -44.432 -12.817  11.011  1.00  0.68           N  
ATOM   4577  CA  ARG A 305     -45.172 -13.864  11.676  1.00  0.68           C  
ATOM   4578  C   ARG A 305     -44.502 -14.257  12.966  1.00  0.68           C  
ATOM   4579  O   ARG A 305     -45.191 -14.559  13.934  1.00  0.68           O  
ATOM   4580  CB  ARG A 305     -45.352 -15.099  10.822  1.00  0.68           C  
ATOM   4581  CG  ARG A 305     -46.200 -16.154  11.509  1.00  0.68           C  
ATOM   4582  CD  ARG A 305     -46.428 -17.348  10.677  1.00  0.68           C  
ATOM   4583  NE  ARG A 305     -47.155 -18.360  11.424  1.00  0.68           N  
ATOM   4584  CZ  ARG A 305     -48.497 -18.448  11.501  1.00  0.68           C  
ATOM   4585  NH1 ARG A 305     -49.275 -17.603  10.846  1.00  0.68           N  
ATOM   4586  NH2 ARG A 305     -49.045 -19.400  12.243  1.00  0.68           N  
ATOM   4587  H   ARG A 305     -44.160 -12.909  10.043  1.00  0.68           H  
ATOM   4588  HA  ARG A 305     -46.154 -13.490  11.925  1.00  0.68           H  
ATOM   4589 1HB  ARG A 305     -45.839 -14.829   9.888  1.00  0.68           H  
ATOM   4590 2HB  ARG A 305     -44.383 -15.538  10.585  1.00  0.68           H  
ATOM   4591 1HG  ARG A 305     -45.711 -16.468  12.431  1.00  0.68           H  
ATOM   4592 2HG  ARG A 305     -47.174 -15.721  11.746  1.00  0.68           H  
ATOM   4593 1HD  ARG A 305     -47.024 -17.070   9.799  1.00  0.68           H  
ATOM   4594 2HD  ARG A 305     -45.477 -17.768  10.358  1.00  0.68           H  
ATOM   4595  HE  ARG A 305     -46.612 -19.034  11.946  1.00  0.68           H  
ATOM   4596 1HH1 ARG A 305     -48.888 -16.856  10.234  1.00  0.68           H  
ATOM   4597 2HH1 ARG A 305     -50.275 -17.687  10.911  1.00  0.68           H  
ATOM   4598 1HH2 ARG A 305     -48.457 -20.051  12.746  1.00  0.68           H  
ATOM   4599 2HH2 ARG A 305     -50.049 -19.474  12.305  1.00  0.68           H  
ATOM   4600  N   GLU A 306     -43.166 -14.251  12.995  1.00  0.69           N  
ATOM   4601  CA  GLU A 306     -42.459 -14.678  14.189  1.00  0.69           C  
ATOM   4602  C   GLU A 306     -42.801 -13.769  15.363  1.00  0.69           C  
ATOM   4603  O   GLU A 306     -42.782 -14.206  16.515  1.00  0.69           O  
ATOM   4604  CB  GLU A 306     -40.949 -14.697  13.948  1.00  0.69           C  
ATOM   4605  CG  GLU A 306     -40.478 -15.789  12.988  1.00  0.69           C  
ATOM   4606  CD  GLU A 306     -38.987 -15.750  12.715  1.00  0.69           C  
ATOM   4607  OE1 GLU A 306     -38.341 -14.824  13.148  1.00  0.69           O  
ATOM   4608  OE2 GLU A 306     -38.501 -16.648  12.069  1.00  0.69           O  
ATOM   4609  H   GLU A 306     -42.643 -13.886  12.195  1.00  0.69           H  
ATOM   4610  HA  GLU A 306     -42.781 -15.690  14.439  1.00  0.69           H  
ATOM   4611 1HB  GLU A 306     -40.638 -13.734  13.543  1.00  0.69           H  
ATOM   4612 2HB  GLU A 306     -40.433 -14.836  14.898  1.00  0.69           H  
ATOM   4613 1HG  GLU A 306     -40.734 -16.760  13.411  1.00  0.69           H  
ATOM   4614 2HG  GLU A 306     -41.019 -15.680  12.047  1.00  0.69           H  
ATOM   4615  N   ALA A 307     -43.031 -12.479  15.080  1.00  0.69           N  
ATOM   4616  CA  ALA A 307     -43.352 -11.523  16.116  1.00  0.69           C  
ATOM   4617  C   ALA A 307     -44.709 -11.819  16.688  1.00  0.69           C  
ATOM   4618  O   ALA A 307     -44.917 -11.753  17.903  1.00  0.69           O  
ATOM   4619  CB  ALA A 307     -43.330 -10.109  15.571  1.00  0.69           C  
ATOM   4620  H   ALA A 307     -43.072 -12.173  14.117  1.00  0.69           H  
ATOM   4621  HA  ALA A 307     -42.628 -11.640  16.896  1.00  0.69           H  
ATOM   4622 1HB  ALA A 307     -43.558  -9.402  16.369  1.00  0.69           H  
ATOM   4623 2HB  ALA A 307     -42.359  -9.895  15.153  1.00  0.69           H  
ATOM   4624 3HB  ALA A 307     -44.061 -10.025  14.801  1.00  0.69           H  
ATOM   4625  N   GLU A 308     -45.625 -12.197  15.795  1.00  0.69           N  
ATOM   4626  CA  GLU A 308     -47.000 -12.475  16.174  1.00  0.69           C  
ATOM   4627  C   GLU A 308     -47.073 -13.699  17.091  1.00  0.69           C  
ATOM   4628  O   GLU A 308     -47.830 -13.712  18.065  1.00  0.69           O  
ATOM   4629  CB  GLU A 308     -47.848 -12.719  14.920  1.00  0.69           C  
ATOM   4630  CG  GLU A 308     -49.362 -12.839  15.146  1.00  0.69           C  
ATOM   4631  CD  GLU A 308     -50.015 -11.524  15.563  1.00  0.69           C  
ATOM   4632  OE1 GLU A 308     -49.415 -10.504  15.355  1.00  0.69           O  
ATOM   4633  OE2 GLU A 308     -51.122 -11.531  16.075  1.00  0.69           O  
ATOM   4634  H   GLU A 308     -45.347 -12.242  14.810  1.00  0.69           H  
ATOM   4635  HA  GLU A 308     -47.392 -11.616  16.704  1.00  0.69           H  
ATOM   4636 1HB  GLU A 308     -47.674 -11.908  14.209  1.00  0.69           H  
ATOM   4637 2HB  GLU A 308     -47.522 -13.639  14.440  1.00  0.69           H  
ATOM   4638 1HG  GLU A 308     -49.828 -13.196  14.231  1.00  0.69           H  
ATOM   4639 2HG  GLU A 308     -49.534 -13.585  15.920  1.00  0.69           H  
ATOM   4640  N   ILE A 309     -46.256 -14.718  16.798  1.00  0.68           N  
ATOM   4641  CA  ILE A 309     -46.283 -15.947  17.595  1.00  0.68           C  
ATOM   4642  C   ILE A 309     -45.056 -16.132  18.498  1.00  0.68           C  
ATOM   4643  O   ILE A 309     -44.388 -17.128  18.222  1.00  0.68           O  
ATOM   4644  CB  ILE A 309     -46.399 -17.185  16.676  1.00  0.68           C  
ATOM   4645  CG1 ILE A 309     -45.196 -17.281  15.746  1.00  0.68           C  
ATOM   4646  CG2 ILE A 309     -47.665 -17.068  15.829  1.00  0.68           C  
ATOM   4647  CD1 ILE A 309     -45.105 -18.567  14.973  1.00  0.68           C  
ATOM   4648  H   ILE A 309     -45.658 -14.647  15.974  1.00  0.68           H  
ATOM   4649  HA  ILE A 309     -47.164 -15.916  18.232  1.00  0.68           H  
ATOM   4650  HB  ILE A 309     -46.439 -18.088  17.280  1.00  0.68           H  
ATOM   4651 1HG1 ILE A 309     -45.255 -16.508  15.057  1.00  0.68           H  
ATOM   4652 2HG1 ILE A 309     -44.283 -17.155  16.327  1.00  0.68           H  
ATOM   4653 1HG2 ILE A 309     -47.754 -17.938  15.181  1.00  0.68           H  
ATOM   4654 2HG2 ILE A 309     -48.534 -17.007  16.481  1.00  0.68           H  
ATOM   4655 3HG2 ILE A 309     -47.606 -16.166  15.215  1.00  0.68           H  
ATOM   4656 1HD1 ILE A 309     -44.224 -18.536  14.328  1.00  0.68           H  
ATOM   4657 2HD1 ILE A 309     -45.022 -19.404  15.664  1.00  0.68           H  
ATOM   4658 3HD1 ILE A 309     -45.997 -18.684  14.362  1.00  0.68           H  
ATOM   4659  N   ASN A 310     -44.420 -14.986  18.765  1.00  0.67           N  
ATOM   4660  CA  ASN A 310     -43.765 -14.868  20.070  1.00  0.67           C  
ATOM   4661  C   ASN A 310     -44.282 -13.725  20.941  1.00  0.67           C  
ATOM   4662  O   ASN A 310     -44.037 -13.702  22.148  1.00  0.67           O  
ATOM   4663  CB  ASN A 310     -42.265 -14.716  19.889  1.00  0.67           C  
ATOM   4664  CG  ASN A 310     -41.598 -15.960  19.337  1.00  0.67           C  
ATOM   4665  OD1 ASN A 310     -41.317 -16.912  20.080  1.00  0.67           O  
ATOM   4666  ND2 ASN A 310     -41.363 -15.971  18.057  1.00  0.67           N  
ATOM   4667  H   ASN A 310     -43.803 -14.682  18.012  1.00  0.67           H  
ATOM   4668  HA  ASN A 310     -43.951 -15.792  20.618  1.00  0.67           H  
ATOM   4669 1HB  ASN A 310     -42.074 -13.883  19.200  1.00  0.67           H  
ATOM   4670 2HB  ASN A 310     -41.806 -14.458  20.842  1.00  0.67           H  
ATOM   4671 1HD2 ASN A 310     -40.938 -16.766  17.630  1.00  0.67           H  
ATOM   4672 2HD2 ASN A 310     -41.644 -15.172  17.494  1.00  0.67           H  
ATOM   4673  N   GLY A 311     -44.981 -12.770  20.336  1.00  0.66           N  
ATOM   4674  CA  GLY A 311     -45.445 -11.577  21.035  1.00  0.66           C  
ATOM   4675  C   GLY A 311     -44.339 -10.507  21.124  1.00  0.66           C  
ATOM   4676  O   GLY A 311     -44.476  -9.511  21.840  1.00  0.66           O  
ATOM   4677  H   GLY A 311     -45.172 -12.834  19.340  1.00  0.66           H  
ATOM   4678 1HA  GLY A 311     -46.315 -11.197  20.520  1.00  0.66           H  
ATOM   4679 2HA  GLY A 311     -45.767 -11.850  22.038  1.00  0.66           H  
ATOM   4680  N   LYS A 312     -43.231 -10.758  20.414  1.00  0.65           N  
ATOM   4681  CA  LYS A 312     -42.012  -9.926  20.427  1.00  0.65           C  
ATOM   4682  C   LYS A 312     -41.389  -9.801  19.049  1.00  0.65           C  
ATOM   4683  O   LYS A 312     -41.172 -10.814  18.392  1.00  0.65           O  
ATOM   4684  CB  LYS A 312     -40.957 -10.601  21.296  1.00  0.65           C  
ATOM   4685  CG  LYS A 312     -41.318 -10.766  22.722  1.00  0.65           C  
ATOM   4686  CD  LYS A 312     -40.242 -11.484  23.510  1.00  0.65           C  
ATOM   4687  CE  LYS A 312     -40.680 -11.532  24.921  1.00  0.65           C  
ATOM   4688  NZ  LYS A 312     -39.784 -12.252  25.842  1.00  0.65           N  
ATOM   4689  H   LYS A 312     -43.285 -11.553  19.788  1.00  0.65           H  
ATOM   4690  HA  LYS A 312     -42.254  -8.927  20.798  1.00  0.65           H  
ATOM   4691 1HB  LYS A 312     -40.731 -11.587  20.893  1.00  0.65           H  
ATOM   4692 2HB  LYS A 312     -40.036 -10.012  21.262  1.00  0.65           H  
ATOM   4693 1HG  LYS A 312     -41.480  -9.791  23.156  1.00  0.65           H  
ATOM   4694 2HG  LYS A 312     -42.236 -11.340  22.815  1.00  0.65           H  
ATOM   4695 1HD  LYS A 312     -40.098 -12.495  23.131  1.00  0.65           H  
ATOM   4696 2HD  LYS A 312     -39.301 -10.937  23.443  1.00  0.65           H  
ATOM   4697 1HE  LYS A 312     -40.747 -10.511  25.257  1.00  0.65           H  
ATOM   4698 2HE  LYS A 312     -41.669 -11.986  24.967  1.00  0.65           H  
ATOM   4699 1HZ  LYS A 312     -40.240 -12.143  26.765  1.00  0.65           H  
ATOM   4700 2HZ  LYS A 312     -39.708 -13.220  25.592  1.00  0.65           H  
ATOM   4701 3HZ  LYS A 312     -38.876 -11.827  25.852  1.00  0.65           H  
ATOM   4702  N   GLY A 313     -40.987  -8.612  18.633  1.00  0.64           N  
ATOM   4703  CA  GLY A 313     -40.389  -8.552  17.302  1.00  0.64           C  
ATOM   4704  C   GLY A 313     -40.450  -7.195  16.634  1.00  0.64           C  
ATOM   4705  O   GLY A 313     -40.250  -6.163  17.267  1.00  0.64           O  
ATOM   4706  H   GLY A 313     -41.124  -7.777  19.205  1.00  0.64           H  
ATOM   4707 1HA  GLY A 313     -39.345  -8.855  17.379  1.00  0.64           H  
ATOM   4708 2HA  GLY A 313     -40.860  -9.286  16.665  1.00  0.64           H  
ATOM   4709  N   TYR A 314     -40.672  -7.218  15.325  1.00  0.64           N  
ATOM   4710  CA  TYR A 314     -40.650  -6.013  14.513  1.00  0.64           C  
ATOM   4711  C   TYR A 314     -41.672  -6.042  13.394  1.00  0.64           C  
ATOM   4712  O   TYR A 314     -42.203  -7.112  13.048  1.00  0.64           O  
ATOM   4713  CB  TYR A 314     -39.284  -5.891  13.855  1.00  0.64           C  
ATOM   4714  CG  TYR A 314     -39.050  -6.983  12.859  1.00  0.64           C  
ATOM   4715  CD1 TYR A 314     -39.344  -6.786  11.524  1.00  0.64           C  
ATOM   4716  CD2 TYR A 314     -38.543  -8.198  13.287  1.00  0.64           C  
ATOM   4717  CE1 TYR A 314     -39.131  -7.792  10.615  1.00  0.64           C  
ATOM   4718  CE2 TYR A 314     -38.325  -9.209  12.375  1.00  0.64           C  
ATOM   4719  CZ  TYR A 314     -38.614  -9.006  11.041  1.00  0.64           C  
ATOM   4720  OH  TYR A 314     -38.395 -10.013  10.128  1.00  0.64           O  
ATOM   4721  H   TYR A 314     -40.844  -8.106  14.877  1.00  0.64           H  
ATOM   4722  HA  TYR A 314     -40.863  -5.147  15.143  1.00  0.64           H  
ATOM   4723 1HB  TYR A 314     -39.194  -4.926  13.351  1.00  0.64           H  
ATOM   4724 2HB  TYR A 314     -38.500  -5.969  14.596  1.00  0.64           H  
ATOM   4725  HD1 TYR A 314     -39.743  -5.832  11.190  1.00  0.64           H  
ATOM   4726  HD2 TYR A 314     -38.315  -8.353  14.341  1.00  0.64           H  
ATOM   4727  HE1 TYR A 314     -39.364  -7.631   9.562  1.00  0.64           H  
ATOM   4728  HE2 TYR A 314     -37.922 -10.167  12.708  1.00  0.64           H  
ATOM   4729  HH  TYR A 314     -38.543  -9.676   9.240  1.00  0.64           H  
ATOM   4730  N   PHE A 315     -41.909  -4.864  12.813  1.00  0.65           N  
ATOM   4731  CA  PHE A 315     -42.755  -4.780  11.633  1.00  0.65           C  
ATOM   4732  C   PHE A 315     -41.960  -4.279  10.434  1.00  0.65           C  
ATOM   4733  O   PHE A 315     -40.981  -3.555  10.595  1.00  0.65           O  
ATOM   4734  CB  PHE A 315     -43.950  -3.871  11.878  1.00  0.65           C  
ATOM   4735  CG  PHE A 315     -43.622  -2.447  12.230  1.00  0.65           C  
ATOM   4736  CD1 PHE A 315     -43.413  -1.529  11.235  1.00  0.65           C  
ATOM   4737  CD2 PHE A 315     -43.578  -2.008  13.551  1.00  0.65           C  
ATOM   4738  CE1 PHE A 315     -43.168  -0.223  11.528  1.00  0.65           C  
ATOM   4739  CE2 PHE A 315     -43.344  -0.694  13.842  1.00  0.65           C  
ATOM   4740  CZ  PHE A 315     -43.149   0.202  12.833  1.00  0.65           C  
ATOM   4741  H   PHE A 315     -41.458  -4.023  13.186  1.00  0.65           H  
ATOM   4742  HA  PHE A 315     -43.121  -5.775  11.390  1.00  0.65           H  
ATOM   4743 1HB  PHE A 315     -44.565  -3.862  10.981  1.00  0.65           H  
ATOM   4744 2HB  PHE A 315     -44.557  -4.287  12.669  1.00  0.65           H  
ATOM   4745  HD1 PHE A 315     -43.438  -1.860  10.201  1.00  0.65           H  
ATOM   4746  HD2 PHE A 315     -43.731  -2.702  14.357  1.00  0.65           H  
ATOM   4747  HE1 PHE A 315     -42.997   0.482  10.724  1.00  0.65           H  
ATOM   4748  HE2 PHE A 315     -43.317  -0.366  14.870  1.00  0.65           H  
ATOM   4749  HZ  PHE A 315     -42.978   1.247  13.064  1.00  0.65           H  
ATOM   4750  N   GLU A 316     -42.409  -4.639   9.236  1.00  0.67           N  
ATOM   4751  CA  GLU A 316     -41.785  -4.253   7.976  1.00  0.67           C  
ATOM   4752  C   GLU A 316     -42.615  -3.283   7.155  1.00  0.67           C  
ATOM   4753  O   GLU A 316     -43.757  -3.587   6.804  1.00  0.67           O  
ATOM   4754  CB  GLU A 316     -41.587  -5.504   7.116  1.00  0.67           C  
ATOM   4755  CG  GLU A 316     -40.934  -5.270   5.763  1.00  0.67           C  
ATOM   4756  CD  GLU A 316     -40.906  -6.513   4.857  1.00  0.67           C  
ATOM   4757  OE1 GLU A 316     -41.923  -7.178   4.772  1.00  0.67           O  
ATOM   4758  OE2 GLU A 316     -39.882  -6.784   4.249  1.00  0.67           O  
ATOM   4759  H   GLU A 316     -43.212  -5.247   9.194  1.00  0.67           H  
ATOM   4760  HA  GLU A 316     -40.824  -3.796   8.188  1.00  0.67           H  
ATOM   4761 1HB  GLU A 316     -40.981  -6.223   7.663  1.00  0.67           H  
ATOM   4762 2HB  GLU A 316     -42.557  -5.970   6.939  1.00  0.67           H  
ATOM   4763 1HG  GLU A 316     -41.467  -4.476   5.244  1.00  0.67           H  
ATOM   4764 2HG  GLU A 316     -39.917  -4.926   5.939  1.00  0.67           H  
ATOM   4765  N   VAL A 317     -42.038  -2.149   6.784  1.00  0.70           N  
ATOM   4766  CA  VAL A 317     -42.769  -1.209   5.950  1.00  0.70           C  
ATOM   4767  C   VAL A 317     -42.376  -1.486   4.506  1.00  0.70           C  
ATOM   4768  O   VAL A 317     -41.193  -1.469   4.162  1.00  0.70           O  
ATOM   4769  CB  VAL A 317     -42.450   0.232   6.357  1.00  0.70           C  
ATOM   4770  CG1 VAL A 317     -43.224   1.216   5.471  1.00  0.70           C  
ATOM   4771  CG2 VAL A 317     -42.768   0.379   7.840  1.00  0.70           C  
ATOM   4772  H   VAL A 317     -41.099  -1.934   7.114  1.00  0.70           H  
ATOM   4773  HA  VAL A 317     -43.839  -1.377   6.063  1.00  0.70           H  
ATOM   4774  HB  VAL A 317     -41.388   0.429   6.204  1.00  0.70           H  
ATOM   4775 1HG1 VAL A 317     -42.985   2.236   5.763  1.00  0.70           H  
ATOM   4776 2HG1 VAL A 317     -42.944   1.065   4.436  1.00  0.70           H  
ATOM   4777 3HG1 VAL A 317     -44.296   1.047   5.585  1.00  0.70           H  
ATOM   4778 1HG2 VAL A 317     -42.539   1.364   8.160  1.00  0.70           H  
ATOM   4779 2HG2 VAL A 317     -43.809   0.182   8.024  1.00  0.70           H  
ATOM   4780 3HG2 VAL A 317     -42.160  -0.335   8.405  1.00  0.70           H  
ATOM   4781  N   ARG A 318     -43.372  -1.802   3.675  1.00  0.73           N  
ATOM   4782  CA  ARG A 318     -43.171  -2.249   2.290  1.00  0.73           C  
ATOM   4783  C   ARG A 318     -43.524  -1.170   1.252  1.00  0.73           C  
ATOM   4784  O   ARG A 318     -43.662  -1.449   0.054  1.00  0.73           O  
ATOM   4785  CB  ARG A 318     -44.025  -3.501   2.061  1.00  0.73           C  
ATOM   4786  CG  ARG A 318     -43.656  -4.721   2.969  1.00  0.73           C  
ATOM   4787  CD  ARG A 318     -44.609  -5.933   2.842  1.00  0.73           C  
ATOM   4788  NE  ARG A 318     -44.550  -6.630   1.536  1.00  0.73           N  
ATOM   4789  CZ  ARG A 318     -43.674  -7.599   1.184  1.00  0.73           C  
ATOM   4790  NH1 ARG A 318     -42.746  -8.033   2.027  1.00  0.73           N  
ATOM   4791  NH2 ARG A 318     -43.749  -8.127  -0.036  1.00  0.73           N  
ATOM   4792  H   ARG A 318     -44.332  -1.765   4.026  1.00  0.73           H  
ATOM   4793  HA  ARG A 318     -42.124  -2.516   2.171  1.00  0.73           H  
ATOM   4794 1HB  ARG A 318     -45.078  -3.262   2.243  1.00  0.73           H  
ATOM   4795 2HB  ARG A 318     -43.936  -3.823   1.022  1.00  0.73           H  
ATOM   4796 1HG  ARG A 318     -42.649  -5.057   2.730  1.00  0.73           H  
ATOM   4797 2HG  ARG A 318     -43.681  -4.401   4.014  1.00  0.73           H  
ATOM   4798 1HD  ARG A 318     -44.359  -6.656   3.621  1.00  0.73           H  
ATOM   4799 2HD  ARG A 318     -45.638  -5.591   2.989  1.00  0.73           H  
ATOM   4800  HE  ARG A 318     -45.282  -6.414   0.852  1.00  0.73           H  
ATOM   4801 1HH1 ARG A 318     -42.657  -7.644   2.977  1.00  0.73           H  
ATOM   4802 2HH1 ARG A 318     -42.103  -8.751   1.739  1.00  0.73           H  
ATOM   4803 1HH2 ARG A 318     -44.449  -7.765  -0.722  1.00  0.73           H  
ATOM   4804 2HH2 ARG A 318     -43.103  -8.846  -0.320  1.00  0.73           H  
ATOM   4805  N   LEU A 319     -43.692   0.059   1.733  1.00  0.76           N  
ATOM   4806  CA  LEU A 319     -44.088   1.218   0.924  1.00  0.76           C  
ATOM   4807  C   LEU A 319     -42.929   2.039   0.327  1.00  0.76           C  
ATOM   4808  O   LEU A 319     -43.163   3.045  -0.343  1.00  0.76           O  
ATOM   4809  CB  LEU A 319     -44.890   2.177   1.801  1.00  0.76           C  
ATOM   4810  CG  LEU A 319     -46.205   1.689   2.403  1.00  0.76           C  
ATOM   4811  CD1 LEU A 319     -46.699   2.781   3.344  1.00  0.76           C  
ATOM   4812  CD2 LEU A 319     -47.233   1.417   1.294  1.00  0.76           C  
ATOM   4813  H   LEU A 319     -43.545   0.191   2.722  1.00  0.76           H  
ATOM   4814  HA  LEU A 319     -44.714   0.856   0.108  1.00  0.76           H  
ATOM   4815 1HB  LEU A 319     -44.254   2.471   2.633  1.00  0.76           H  
ATOM   4816 2HB  LEU A 319     -45.104   3.068   1.223  1.00  0.76           H  
ATOM   4817  HG  LEU A 319     -46.038   0.775   2.978  1.00  0.76           H  
ATOM   4818 1HD1 LEU A 319     -47.628   2.500   3.810  1.00  0.76           H  
ATOM   4819 2HD1 LEU A 319     -45.950   2.952   4.119  1.00  0.76           H  
ATOM   4820 3HD1 LEU A 319     -46.847   3.698   2.781  1.00  0.76           H  
ATOM   4821 1HD2 LEU A 319     -48.165   1.090   1.720  1.00  0.76           H  
ATOM   4822 2HD2 LEU A 319     -47.409   2.319   0.740  1.00  0.76           H  
ATOM   4823 3HD2 LEU A 319     -46.855   0.640   0.620  1.00  0.76           H  
ATOM   4824  N   ALA A 320     -41.686   1.682   0.635  1.00  0.78           N  
ATOM   4825  CA  ALA A 320     -40.548   2.479   0.178  1.00  0.78           C  
ATOM   4826  C   ALA A 320     -39.892   1.903  -1.081  1.00  0.78           C  
ATOM   4827  O   ALA A 320     -39.908   0.694  -1.325  1.00  0.78           O  
ATOM   4828  CB  ALA A 320     -39.536   2.621   1.305  1.00  0.78           C  
ATOM   4829  H   ALA A 320     -41.520   0.848   1.179  1.00  0.78           H  
ATOM   4830  HA  ALA A 320     -40.912   3.474  -0.075  1.00  0.78           H  
ATOM   4831 1HB  ALA A 320     -38.710   3.249   0.972  1.00  0.78           H  
ATOM   4832 2HB  ALA A 320     -40.016   3.079   2.169  1.00  0.78           H  
ATOM   4833 3HB  ALA A 320     -39.154   1.660   1.585  1.00  0.78           H  
ATOM   4834  N   ALA A 321     -39.331   2.808  -1.882  1.00  0.80           N  
ATOM   4835  CA  ALA A 321     -38.599   2.524  -3.118  1.00  0.80           C  
ATOM   4836  C   ALA A 321     -37.131   2.210  -2.893  1.00  0.80           C  
ATOM   4837  O   ALA A 321     -36.524   2.751  -1.972  1.00  0.80           O  
ATOM   4838  CB  ALA A 321     -38.674   3.721  -4.024  1.00  0.80           C  
ATOM   4839  H   ALA A 321     -39.405   3.771  -1.602  1.00  0.80           H  
ATOM   4840  HA  ALA A 321     -39.072   1.678  -3.599  1.00  0.80           H  
ATOM   4841 1HB  ALA A 321     -38.174   3.500  -4.966  1.00  0.80           H  
ATOM   4842 2HB  ALA A 321     -39.693   3.941  -4.187  1.00  0.80           H  
ATOM   4843 3HB  ALA A 321     -38.196   4.576  -3.550  1.00  0.80           H  
ATOM   4844  N   SER A 322     -36.506   1.442  -3.785  1.00  0.80           N  
ATOM   4845  CA  SER A 322     -35.062   1.234  -3.671  1.00  0.80           C  
ATOM   4846  C   SER A 322     -34.247   2.505  -3.828  1.00  0.80           C  
ATOM   4847  O   SER A 322     -33.118   2.582  -3.353  1.00  0.80           O  
ATOM   4848  CB  SER A 322     -34.569   0.212  -4.639  1.00  0.80           C  
ATOM   4849  OG  SER A 322     -35.001  -1.026  -4.304  1.00  0.80           O  
ATOM   4850  H   SER A 322     -37.019   0.978  -4.538  1.00  0.80           H  
ATOM   4851  HA  SER A 322     -34.864   0.841  -2.683  1.00  0.80           H  
ATOM   4852 1HB  SER A 322     -34.910   0.437  -5.627  1.00  0.80           H  
ATOM   4853 2HB  SER A 322     -33.503   0.219  -4.650  1.00  0.80           H  
ATOM   4854  HG  SER A 322     -34.298  -1.628  -4.594  1.00  0.80           H  
ATOM   4855  N   ASN A 323     -34.806   3.518  -4.484  1.00  0.79           N  
ATOM   4856  CA  ASN A 323     -34.090   4.776  -4.649  1.00  0.79           C  
ATOM   4857  C   ASN A 323     -34.373   5.739  -3.499  1.00  0.79           C  
ATOM   4858  O   ASN A 323     -34.034   6.916  -3.562  1.00  0.79           O  
ATOM   4859  CB  ASN A 323     -34.330   5.387  -6.026  1.00  0.79           C  
ATOM   4860  CG  ASN A 323     -35.721   5.850  -6.398  1.00  0.79           C  
ATOM   4861  OD1 ASN A 323     -36.705   5.913  -5.637  1.00  0.79           O  
ATOM   4862  ND2 ASN A 323     -35.802   6.193  -7.663  1.00  0.79           N  
ATOM   4863  H   ASN A 323     -35.728   3.400  -4.876  1.00  0.79           H  
ATOM   4864  HA  ASN A 323     -33.022   4.559  -4.603  1.00  0.79           H  
ATOM   4865 1HB  ASN A 323     -33.663   6.236  -6.140  1.00  0.79           H  
ATOM   4866 2HB  ASN A 323     -34.023   4.654  -6.776  1.00  0.79           H  
ATOM   4867 1HD2 ASN A 323     -36.655   6.529  -8.056  1.00  0.79           H  
ATOM   4868 2HD2 ASN A 323     -34.987   6.124  -8.254  1.00  0.79           H  
ATOM   4869  N   MET A 324     -35.001   5.238  -2.444  1.00  0.79           N  
ATOM   4870  CA  MET A 324     -35.289   6.028  -1.268  1.00  0.79           C  
ATOM   4871  C   MET A 324     -34.093   6.201  -0.337  1.00  0.79           C  
ATOM   4872  O   MET A 324     -33.217   5.335  -0.201  1.00  0.79           O  
ATOM   4873  CB  MET A 324     -36.508   5.466  -0.544  1.00  0.79           C  
ATOM   4874  CG  MET A 324     -36.882   6.182   0.674  1.00  0.79           C  
ATOM   4875  SD  MET A 324     -37.220   7.894   0.411  1.00  0.79           S  
ATOM   4876  CE  MET A 324     -37.483   8.396   2.049  1.00  0.79           C  
ATOM   4877  H   MET A 324     -35.299   4.266  -2.435  1.00  0.79           H  
ATOM   4878  HA  MET A 324     -35.560   7.028  -1.605  1.00  0.79           H  
ATOM   4879 1HB  MET A 324     -37.357   5.435  -1.218  1.00  0.79           H  
ATOM   4880 2HB  MET A 324     -36.296   4.443  -0.241  1.00  0.79           H  
ATOM   4881 1HG  MET A 324     -37.782   5.723   1.067  1.00  0.79           H  
ATOM   4882 2HG  MET A 324     -36.098   6.082   1.408  1.00  0.79           H  
ATOM   4883 1HE  MET A 324     -37.644   9.458   2.085  1.00  0.79           H  
ATOM   4884 2HE  MET A 324     -38.343   7.887   2.464  1.00  0.79           H  
ATOM   4885 3HE  MET A 324     -36.620   8.147   2.608  1.00  0.79           H  
ATOM   4886  N   ASN A 325     -34.057   7.360   0.298  1.00  0.79           N  
ATOM   4887  CA  ASN A 325     -33.068   7.687   1.293  1.00  0.79           C  
ATOM   4888  C   ASN A 325     -33.417   7.061   2.634  1.00  0.79           C  
ATOM   4889  O   ASN A 325     -34.373   7.459   3.310  1.00  0.79           O  
ATOM   4890  CB  ASN A 325     -32.938   9.177   1.394  1.00  0.79           C  
ATOM   4891  CG  ASN A 325     -31.886   9.638   2.342  1.00  0.79           C  
ATOM   4892  OD1 ASN A 325     -31.614   9.034   3.394  1.00  0.79           O  
ATOM   4893  ND2 ASN A 325     -31.258  10.707   1.978  1.00  0.79           N  
ATOM   4894  H   ASN A 325     -34.780   8.038   0.095  1.00  0.79           H  
ATOM   4895  HA  ASN A 325     -32.123   7.260   0.975  1.00  0.79           H  
ATOM   4896 1HB  ASN A 325     -32.740   9.574   0.414  1.00  0.79           H  
ATOM   4897 2HB  ASN A 325     -33.894   9.592   1.716  1.00  0.79           H  
ATOM   4898 1HD2 ASN A 325     -30.560  11.098   2.579  1.00  0.79           H  
ATOM   4899 2HD2 ASN A 325     -31.472  11.130   1.081  1.00  0.79           H  
ATOM   4900  N   SER A 326     -32.615   6.087   3.022  1.00  0.79           N  
ATOM   4901  CA  SER A 326     -32.822   5.298   4.220  1.00  0.79           C  
ATOM   4902  C   SER A 326     -32.841   6.096   5.517  1.00  0.79           C  
ATOM   4903  O   SER A 326     -33.461   5.668   6.492  1.00  0.79           O  
ATOM   4904  CB  SER A 326     -31.705   4.294   4.296  1.00  0.79           C  
ATOM   4905  OG  SER A 326     -30.492   4.961   4.440  1.00  0.79           O  
ATOM   4906  H   SER A 326     -31.839   5.849   2.418  1.00  0.79           H  
ATOM   4907  HA  SER A 326     -33.778   4.779   4.120  1.00  0.79           H  
ATOM   4908 1HB  SER A 326     -31.848   3.654   5.134  1.00  0.79           H  
ATOM   4909 2HB  SER A 326     -31.691   3.681   3.395  1.00  0.79           H  
ATOM   4910  HG  SER A 326     -29.810   4.343   4.156  1.00  0.79           H  
ATOM   4911  N   TYR A 327     -32.221   7.281   5.532  1.00  0.79           N  
ATOM   4912  CA  TYR A 327     -32.206   8.076   6.754  1.00  0.79           C  
ATOM   4913  C   TYR A 327     -33.544   8.711   6.965  1.00  0.79           C  
ATOM   4914  O   TYR A 327     -33.955   8.952   8.098  1.00  0.79           O  
ATOM   4915  CB  TYR A 327     -31.213   9.224   6.701  1.00  0.79           C  
ATOM   4916  CG  TYR A 327     -29.802   8.921   6.826  1.00  0.79           C  
ATOM   4917  CD1 TYR A 327     -28.994   9.093   5.745  1.00  0.79           C  
ATOM   4918  CD2 TYR A 327     -29.284   8.525   8.043  1.00  0.79           C  
ATOM   4919  CE1 TYR A 327     -27.664   8.885   5.864  1.00  0.79           C  
ATOM   4920  CE2 TYR A 327     -27.945   8.319   8.155  1.00  0.79           C  
ATOM   4921  CZ  TYR A 327     -27.138   8.513   7.048  1.00  0.79           C  
ATOM   4922  OH  TYR A 327     -25.803   8.379   7.120  1.00  0.79           O  
ATOM   4923  H   TYR A 327     -31.787   7.641   4.689  1.00  0.79           H  
ATOM   4924  HA  TYR A 327     -31.987   7.429   7.602  1.00  0.79           H  
ATOM   4925 1HB  TYR A 327     -31.348   9.761   5.771  1.00  0.79           H  
ATOM   4926 2HB  TYR A 327     -31.461   9.928   7.487  1.00  0.79           H  
ATOM   4927  HD1 TYR A 327     -29.414   9.418   4.792  1.00  0.79           H  
ATOM   4928  HD2 TYR A 327     -29.938   8.401   8.905  1.00  0.79           H  
ATOM   4929  HE1 TYR A 327     -27.008   9.038   5.020  1.00  0.79           H  
ATOM   4930  HE2 TYR A 327     -27.522   8.030   9.112  1.00  0.79           H  
ATOM   4931  HH  TYR A 327     -25.550   8.230   8.030  1.00  0.79           H  
ATOM   4932  N   VAL A 328     -34.222   8.994   5.862  1.00  0.79           N  
ATOM   4933  CA  VAL A 328     -35.484   9.679   5.891  1.00  0.79           C  
ATOM   4934  C   VAL A 328     -36.543   8.682   6.257  1.00  0.79           C  
ATOM   4935  O   VAL A 328     -37.343   8.933   7.145  1.00  0.79           O  
ATOM   4936  CB  VAL A 328     -35.763  10.353   4.546  1.00  0.79           C  
ATOM   4937  CG1 VAL A 328     -37.150  10.953   4.536  1.00  0.79           C  
ATOM   4938  CG2 VAL A 328     -34.720  11.377   4.300  1.00  0.79           C  
ATOM   4939  H   VAL A 328     -33.864   8.693   4.958  1.00  0.79           H  
ATOM   4940  HA  VAL A 328     -35.449  10.453   6.657  1.00  0.79           H  
ATOM   4941  HB  VAL A 328     -35.700   9.637   3.781  1.00  0.79           H  
ATOM   4942 1HG1 VAL A 328     -37.346  11.422   3.573  1.00  0.79           H  
ATOM   4943 2HG1 VAL A 328     -37.879  10.160   4.705  1.00  0.79           H  
ATOM   4944 3HG1 VAL A 328     -37.240  11.698   5.327  1.00  0.79           H  
ATOM   4945 1HG2 VAL A 328     -34.889  11.849   3.333  1.00  0.79           H  
ATOM   4946 2HG2 VAL A 328     -34.754  12.128   5.087  1.00  0.79           H  
ATOM   4947 3HG2 VAL A 328     -33.752  10.884   4.300  1.00  0.79           H  
ATOM   4948  N   VAL A 329     -36.502   7.496   5.647  1.00  0.78           N  
ATOM   4949  CA  VAL A 329     -37.530   6.532   6.005  1.00  0.78           C  
ATOM   4950  C   VAL A 329     -37.390   6.210   7.481  1.00  0.78           C  
ATOM   4951  O   VAL A 329     -38.371   6.208   8.222  1.00  0.78           O  
ATOM   4952  CB  VAL A 329     -37.413   5.207   5.242  1.00  0.78           C  
ATOM   4953  CG1 VAL A 329     -38.441   4.237   5.820  1.00  0.78           C  
ATOM   4954  CG2 VAL A 329     -37.614   5.415   3.843  1.00  0.78           C  
ATOM   4955  H   VAL A 329     -35.800   7.315   4.926  1.00  0.78           H  
ATOM   4956  HA  VAL A 329     -38.510   6.973   5.820  1.00  0.78           H  
ATOM   4957  HB  VAL A 329     -36.421   4.778   5.398  1.00  0.78           H  
ATOM   4958 1HG1 VAL A 329     -38.397   3.295   5.309  1.00  0.78           H  
ATOM   4959 2HG1 VAL A 329     -38.236   4.094   6.878  1.00  0.78           H  
ATOM   4960 3HG1 VAL A 329     -39.440   4.651   5.695  1.00  0.78           H  
ATOM   4961 1HG2 VAL A 329     -37.522   4.467   3.313  1.00  0.78           H  
ATOM   4962 2HG2 VAL A 329     -38.599   5.841   3.666  1.00  0.78           H  
ATOM   4963 3HG2 VAL A 329     -36.845   6.090   3.524  1.00  0.78           H  
ATOM   4964  N   THR A 330     -36.155   5.990   7.921  1.00  0.77           N  
ATOM   4965  CA  THR A 330     -35.878   5.694   9.308  1.00  0.77           C  
ATOM   4966  C   THR A 330     -36.343   6.839  10.222  1.00  0.77           C  
ATOM   4967  O   THR A 330     -37.109   6.628  11.167  1.00  0.77           O  
ATOM   4968  CB  THR A 330     -34.357   5.456   9.426  1.00  0.77           C  
ATOM   4969  OG1 THR A 330     -34.001   4.308   8.643  1.00  0.77           O  
ATOM   4970  CG2 THR A 330     -33.877   5.304  10.787  1.00  0.77           C  
ATOM   4971  H   THR A 330     -35.363   6.009   7.279  1.00  0.77           H  
ATOM   4972  HA  THR A 330     -36.412   4.789   9.585  1.00  0.77           H  
ATOM   4973  HB  THR A 330     -33.853   6.322   9.005  1.00  0.77           H  
ATOM   4974  HG1 THR A 330     -33.957   4.578   7.703  1.00  0.77           H  
ATOM   4975 1HG2 THR A 330     -32.796   5.166  10.786  1.00  0.77           H  
ATOM   4976 2HG2 THR A 330     -34.128   6.185  11.325  1.00  0.77           H  
ATOM   4977 3HG2 THR A 330     -34.330   4.471  11.212  1.00  0.77           H  
ATOM   4978  N   ALA A 331     -35.966   8.077   9.889  1.00  0.76           N  
ATOM   4979  CA  ALA A 331     -36.350   9.236  10.682  1.00  0.76           C  
ATOM   4980  C   ALA A 331     -37.859   9.423  10.764  1.00  0.76           C  
ATOM   4981  O   ALA A 331     -38.377   9.764  11.832  1.00  0.76           O  
ATOM   4982  CB  ALA A 331     -35.753  10.485  10.067  1.00  0.76           C  
ATOM   4983  H   ALA A 331     -35.353   8.233   9.094  1.00  0.76           H  
ATOM   4984  HA  ALA A 331     -35.965   9.099  11.690  1.00  0.76           H  
ATOM   4985 1HB  ALA A 331     -36.013  11.351  10.672  1.00  0.76           H  
ATOM   4986 2HB  ALA A 331     -34.681  10.380  10.022  1.00  0.76           H  
ATOM   4987 3HB  ALA A 331     -36.148  10.611   9.058  1.00  0.76           H  
ATOM   4988  N   ASP A 332     -38.571   9.153   9.665  1.00  0.75           N  
ATOM   4989  CA  ASP A 332     -40.006   9.373   9.616  1.00  0.75           C  
ATOM   4990  C   ASP A 332     -40.774   8.241  10.255  1.00  0.75           C  
ATOM   4991  O   ASP A 332     -41.805   8.476  10.890  1.00  0.75           O  
ATOM   4992  CB  ASP A 332     -40.486   9.555   8.180  1.00  0.75           C  
ATOM   4993  CG  ASP A 332     -39.955  10.816   7.528  1.00  0.75           C  
ATOM   4994  OD1 ASP A 332     -40.078  11.874   8.116  1.00  0.75           O  
ATOM   4995  OD2 ASP A 332     -39.531  10.755   6.414  1.00  0.75           O  
ATOM   4996  H   ASP A 332     -38.090   8.854   8.818  1.00  0.75           H  
ATOM   4997  HA  ASP A 332     -40.227  10.287  10.164  1.00  0.75           H  
ATOM   4998 1HB  ASP A 332     -40.178   8.688   7.583  1.00  0.75           H  
ATOM   4999 2HB  ASP A 332     -41.554   9.600   8.177  1.00  0.75           H  
ATOM   5000  N   LEU A 333     -40.280   7.008  10.151  1.00  0.74           N  
ATOM   5001  CA  LEU A 333     -40.999   5.946  10.819  1.00  0.74           C  
ATOM   5002  C   LEU A 333     -40.966   6.212  12.307  1.00  0.74           C  
ATOM   5003  O   LEU A 333     -41.973   6.010  12.977  1.00  0.74           O  
ATOM   5004  CB  LEU A 333     -40.430   4.556  10.503  1.00  0.74           C  
ATOM   5005  CG  LEU A 333     -40.676   4.076   9.059  1.00  0.74           C  
ATOM   5006  CD1 LEU A 333     -39.986   2.729   8.841  1.00  0.74           C  
ATOM   5007  CD2 LEU A 333     -42.160   4.018   8.810  1.00  0.74           C  
ATOM   5008  H   LEU A 333     -39.442   6.811   9.604  1.00  0.74           H  
ATOM   5009  HA  LEU A 333     -42.037   5.968  10.489  1.00  0.74           H  
ATOM   5010 1HB  LEU A 333     -39.348   4.589  10.659  1.00  0.74           H  
ATOM   5011 2HB  LEU A 333     -40.859   3.829  11.190  1.00  0.74           H  
ATOM   5012  HG  LEU A 333     -40.254   4.779   8.366  1.00  0.74           H  
ATOM   5013 1HD1 LEU A 333     -40.151   2.397   7.816  1.00  0.74           H  
ATOM   5014 2HD1 LEU A 333     -38.928   2.849   9.010  1.00  0.74           H  
ATOM   5015 3HD1 LEU A 333     -40.387   1.988   9.532  1.00  0.74           H  
ATOM   5016 1HD2 LEU A 333     -42.346   3.703   7.786  1.00  0.74           H  
ATOM   5017 2HD2 LEU A 333     -42.616   3.314   9.502  1.00  0.74           H  
ATOM   5018 3HD2 LEU A 333     -42.585   5.009   8.963  1.00  0.74           H  
ATOM   5019  N   VAL A 334     -39.837   6.733  12.811  1.00  0.73           N  
ATOM   5020  CA  VAL A 334     -39.693   7.054  14.227  1.00  0.73           C  
ATOM   5021  C   VAL A 334     -40.483   8.282  14.639  1.00  0.73           C  
ATOM   5022  O   VAL A 334     -41.197   8.249  15.652  1.00  0.73           O  
ATOM   5023  CB  VAL A 334     -38.226   7.265  14.567  1.00  0.73           C  
ATOM   5024  CG1 VAL A 334     -38.061   7.731  15.969  1.00  0.73           C  
ATOM   5025  CG2 VAL A 334     -37.597   6.020  14.363  1.00  0.73           C  
ATOM   5026  H   VAL A 334     -39.032   6.873  12.193  1.00  0.73           H  
ATOM   5027  HA  VAL A 334     -40.053   6.199  14.803  1.00  0.73           H  
ATOM   5028  HB  VAL A 334     -37.794   8.020  13.905  1.00  0.73           H  
ATOM   5029 1HG1 VAL A 334     -37.006   7.850  16.150  1.00  0.73           H  
ATOM   5030 2HG1 VAL A 334     -38.569   8.686  16.106  1.00  0.73           H  
ATOM   5031 3HG1 VAL A 334     -38.478   6.992  16.655  1.00  0.73           H  
ATOM   5032 1HG2 VAL A 334     -36.598   6.080  14.556  1.00  0.73           H  
ATOM   5033 2HG2 VAL A 334     -38.037   5.290  15.001  1.00  0.73           H  
ATOM   5034 3HG2 VAL A 334     -37.760   5.774  13.349  1.00  0.73           H  
ATOM   5035  N   GLU A 335     -40.408   9.356  13.842  1.00  0.74           N  
ATOM   5036  CA  GLU A 335     -41.167  10.555  14.160  1.00  0.74           C  
ATOM   5037  C   GLU A 335     -42.648  10.198  14.300  1.00  0.74           C  
ATOM   5038  O   GLU A 335     -43.320  10.605  15.248  1.00  0.74           O  
ATOM   5039  CB  GLU A 335     -40.974  11.624  13.078  1.00  0.74           C  
ATOM   5040  CG  GLU A 335     -41.694  12.954  13.352  1.00  0.74           C  
ATOM   5041  CD  GLU A 335     -41.410  14.048  12.326  1.00  0.74           C  
ATOM   5042  OE1 GLU A 335     -41.653  13.849  11.158  1.00  0.74           O  
ATOM   5043  OE2 GLU A 335     -40.950  15.091  12.728  1.00  0.74           O  
ATOM   5044  H   GLU A 335     -39.799   9.356  13.022  1.00  0.74           H  
ATOM   5045  HA  GLU A 335     -40.797  10.952  15.098  1.00  0.74           H  
ATOM   5046 1HB  GLU A 335     -39.908  11.831  12.957  1.00  0.74           H  
ATOM   5047 2HB  GLU A 335     -41.339  11.239  12.126  1.00  0.74           H  
ATOM   5048 1HG  GLU A 335     -42.768  12.762  13.373  1.00  0.74           H  
ATOM   5049 2HG  GLU A 335     -41.412  13.310  14.320  1.00  0.74           H  
ATOM   5050  N   VAL A 336     -43.159   9.382  13.385  1.00  0.77           N  
ATOM   5051  CA  VAL A 336     -44.552   8.995  13.456  1.00  0.77           C  
ATOM   5052  C   VAL A 336     -44.870   7.951  14.512  1.00  0.77           C  
ATOM   5053  O   VAL A 336     -45.817   8.102  15.287  1.00  0.77           O  
ATOM   5054  CB  VAL A 336     -44.994   8.453  12.102  1.00  0.77           C  
ATOM   5055  CG1 VAL A 336     -46.356   7.899  12.211  1.00  0.77           C  
ATOM   5056  CG2 VAL A 336     -44.978   9.583  11.093  1.00  0.77           C  
ATOM   5057  H   VAL A 336     -42.585   9.055  12.605  1.00  0.77           H  
ATOM   5058  HA  VAL A 336     -45.133   9.890  13.671  1.00  0.77           H  
ATOM   5059  HB  VAL A 336     -44.318   7.655  11.777  1.00  0.77           H  
ATOM   5060 1HG1 VAL A 336     -46.651   7.551  11.251  1.00  0.77           H  
ATOM   5061 2HG1 VAL A 336     -46.376   7.078  12.924  1.00  0.77           H  
ATOM   5062 3HG1 VAL A 336     -47.015   8.664  12.537  1.00  0.77           H  
ATOM   5063 1HG2 VAL A 336     -45.300   9.212  10.127  1.00  0.77           H  
ATOM   5064 2HG2 VAL A 336     -45.654  10.373  11.419  1.00  0.77           H  
ATOM   5065 3HG2 VAL A 336     -43.964   9.982  11.012  1.00  0.77           H  
ATOM   5066  N   THR A 337     -44.099   6.877  14.528  1.00  0.86           N  
ATOM   5067  CA  THR A 337     -44.350   5.752  15.401  1.00  0.86           C  
ATOM   5068  C   THR A 337     -44.146   6.005  16.872  1.00  0.86           C  
ATOM   5069  O   THR A 337     -44.961   5.569  17.688  1.00  0.86           O  
ATOM   5070  CB  THR A 337     -43.452   4.589  15.025  1.00  0.86           C  
ATOM   5071  OG1 THR A 337     -43.725   4.191  13.697  1.00  0.86           O  
ATOM   5072  CG2 THR A 337     -43.690   3.502  15.915  1.00  0.86           C  
ATOM   5073  H   THR A 337     -43.311   6.806  13.894  1.00  0.86           H  
ATOM   5074  HA  THR A 337     -45.384   5.448  15.254  1.00  0.86           H  
ATOM   5075  HB  THR A 337     -42.418   4.891  15.099  1.00  0.86           H  
ATOM   5076  HG1 THR A 337     -43.336   4.870  13.108  1.00  0.86           H  
ATOM   5077 1HG2 THR A 337     -43.066   2.664  15.639  1.00  0.86           H  
ATOM   5078 2HG2 THR A 337     -43.478   3.800  16.929  1.00  0.86           H  
ATOM   5079 3HG2 THR A 337     -44.716   3.261  15.825  1.00  0.86           H  
ATOM   5080  N   ILE A 338     -43.043   6.668  17.209  1.00  1.02           N  
ATOM   5081  CA  ILE A 338     -42.663   6.901  18.584  1.00  1.02           C  
ATOM   5082  C   ILE A 338     -42.855   8.323  19.050  1.00  1.02           C  
ATOM   5083  O   ILE A 338     -43.442   8.565  20.097  1.00  1.02           O  
ATOM   5084  CB  ILE A 338     -41.183   6.515  18.790  1.00  1.02           C  
ATOM   5085  CG1 ILE A 338     -41.003   5.041  18.470  1.00  1.02           C  
ATOM   5086  CG2 ILE A 338     -40.697   6.863  20.208  1.00  1.02           C  
ATOM   5087  CD1 ILE A 338     -41.857   4.116  19.345  1.00  1.02           C  
ATOM   5088  H   ILE A 338     -42.428   7.028  16.482  1.00  1.02           H  
ATOM   5089  HA  ILE A 338     -43.278   6.262  19.216  1.00  1.02           H  
ATOM   5090  HB  ILE A 338     -40.577   7.067  18.070  1.00  1.02           H  
ATOM   5091 1HG1 ILE A 338     -41.257   4.877  17.425  1.00  1.02           H  
ATOM   5092 2HG1 ILE A 338     -39.959   4.780  18.615  1.00  1.02           H  
ATOM   5093 1HG2 ILE A 338     -39.652   6.589  20.302  1.00  1.02           H  
ATOM   5094 2HG2 ILE A 338     -40.808   7.932  20.386  1.00  1.02           H  
ATOM   5095 3HG2 ILE A 338     -41.284   6.312  20.940  1.00  1.02           H  
ATOM   5096 1HD1 ILE A 338     -41.685   3.084  19.064  1.00  1.02           H  
ATOM   5097 2HD1 ILE A 338     -41.585   4.257  20.395  1.00  1.02           H  
ATOM   5098 3HD1 ILE A 338     -42.910   4.351  19.212  1.00  1.02           H  
ATOM   5099  N   LEU A 339     -42.326   9.276  18.315  1.00  1.28           N  
ATOM   5100  CA  LEU A 339     -42.334  10.629  18.837  1.00  1.28           C  
ATOM   5101  C   LEU A 339     -43.725  11.268  18.893  1.00  1.28           C  
ATOM   5102  O   LEU A 339     -44.176  11.682  19.969  1.00  1.28           O  
ATOM   5103  CB  LEU A 339     -41.397  11.470  17.997  1.00  1.28           C  
ATOM   5104  CG  LEU A 339     -41.241  12.899  18.353  1.00  1.28           C  
ATOM   5105  CD1 LEU A 339     -40.713  13.001  19.761  1.00  1.28           C  
ATOM   5106  CD2 LEU A 339     -40.279  13.513  17.364  1.00  1.28           C  
ATOM   5107  H   LEU A 339     -41.902   9.055  17.413  1.00  1.28           H  
ATOM   5108  HA  LEU A 339     -41.935  10.593  19.847  1.00  1.28           H  
ATOM   5109 1HB  LEU A 339     -40.415  11.006  17.985  1.00  1.28           H  
ATOM   5110 2HB  LEU A 339     -41.783  11.465  17.001  1.00  1.28           H  
ATOM   5111  HG  LEU A 339     -42.205  13.412  18.302  1.00  1.28           H  
ATOM   5112 1HD1 LEU A 339     -40.585  14.050  20.026  1.00  1.28           H  
ATOM   5113 2HD1 LEU A 339     -41.417  12.541  20.443  1.00  1.28           H  
ATOM   5114 3HD1 LEU A 339     -39.761  12.489  19.821  1.00  1.28           H  
ATOM   5115 1HD2 LEU A 339     -40.134  14.567  17.594  1.00  1.28           H  
ATOM   5116 2HD2 LEU A 339     -39.330  12.987  17.416  1.00  1.28           H  
ATOM   5117 3HD2 LEU A 339     -40.681  13.417  16.374  1.00  1.28           H  
ATOM   5118  N   ASN A 340     -44.442  11.274  17.765  1.00  1.66           N  
ATOM   5119  CA  ASN A 340     -45.763  11.899  17.683  1.00  1.66           C  
ATOM   5120  C   ASN A 340     -46.832  11.288  18.599  1.00  1.66           C  
ATOM   5121  O   ASN A 340     -47.776  11.981  18.994  1.00  1.66           O  
ATOM   5122  CB  ASN A 340     -46.273  11.888  16.250  1.00  1.66           C  
ATOM   5123  CG  ASN A 340     -45.555  12.893  15.355  1.00  1.66           C  
ATOM   5124  OD1 ASN A 340     -44.867  13.807  15.832  1.00  1.66           O  
ATOM   5125  ND2 ASN A 340     -45.736  12.750  14.067  1.00  1.66           N  
ATOM   5126  H   ASN A 340     -44.030  10.898  16.913  1.00  1.66           H  
ATOM   5127  HA  ASN A 340     -45.650  12.939  17.988  1.00  1.66           H  
ATOM   5128 1HB  ASN A 340     -46.136  10.887  15.830  1.00  1.66           H  
ATOM   5129 2HB  ASN A 340     -47.342  12.100  16.239  1.00  1.66           H  
ATOM   5130 1HD2 ASN A 340     -45.305  13.384  13.424  1.00  1.66           H  
ATOM   5131 2HD2 ASN A 340     -46.330  12.018  13.735  1.00  1.66           H  
ATOM   5132  N   THR A 341     -46.740   9.998  18.902  1.00  2.15           N  
ATOM   5133  CA  THR A 341     -47.746   9.386  19.763  1.00  2.15           C  
ATOM   5134  C   THR A 341     -47.201   8.211  20.584  1.00  2.15           C  
ATOM   5135  O   THR A 341     -46.576   8.428  21.634  1.00  2.15           O  
ATOM   5136  OXT THR A 341     -47.455   7.045  20.253  1.00  2.15           O  
ATOM   5137  CB  THR A 341     -48.992   8.992  18.951  1.00  2.15           C  
ATOM   5138  OG1 THR A 341     -49.532  10.166  18.314  1.00  2.15           O  
ATOM   5139  CG2 THR A 341     -50.044   8.375  19.852  1.00  2.15           C  
ATOM   5140  H   THR A 341     -45.961   9.456  18.550  1.00  2.15           H  
ATOM   5141  HA  THR A 341     -48.072  10.141  20.477  1.00  2.15           H  
ATOM   5142  HB  THR A 341     -48.716   8.285  18.189  1.00  2.15           H  
ATOM   5143  HG1 THR A 341     -49.176  10.970  18.761  1.00  2.15           H  
ATOM   5144 1HG2 THR A 341     -50.916   8.105  19.255  1.00  2.15           H  
ATOM   5145 2HG2 THR A 341     -49.639   7.482  20.325  1.00  2.15           H  
ATOM   5146 3HG2 THR A 341     -50.333   9.093  20.617  1.00  2.15           H  
TER    5147
ENDMDL

REMARK ID 699103 MODEL 3 88
PFRMAT TS
TARGET 88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.365  -0.528  -1.268  1.00  3.08           N  
ATOM      2  CA  MET A   1       1.436  -0.514  -0.280  1.00  3.08           C  
ATOM      3  C   MET A   1       2.110   0.845  -0.243  1.00  3.08           C  
ATOM      4  O   MET A   1       2.650   1.307  -1.249  1.00  3.08           O  
ATOM      5  CB  MET A   1       2.471  -1.593  -0.592  1.00  3.08           C  
ATOM      6  CG  MET A   1       3.630  -1.682   0.412  1.00  3.08           C  
ATOM      7  SD  MET A   1       3.120  -2.277   2.047  1.00  3.08           S  
ATOM      8  CE  MET A   1       2.850  -4.000   1.652  1.00  3.08           C  
ATOM      9 1H   MET A   1      -0.213  -1.344  -1.130  1.00  3.08           H  
ATOM     10 2H   MET A   1      -0.195   0.306  -1.163  1.00  3.08           H  
ATOM     11 3H   MET A   1       0.765  -0.549  -2.195  1.00  3.08           H  
ATOM     12  HA  MET A   1       1.007  -0.702   0.704  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.984  -2.565  -0.627  1.00  3.08           H  
ATOM     14 2HB  MET A   1       2.901  -1.406  -1.575  1.00  3.08           H  
ATOM     15 1HG  MET A   1       4.394  -2.352   0.024  1.00  3.08           H  
ATOM     16 2HG  MET A   1       4.078  -0.692   0.531  1.00  3.08           H  
ATOM     17 1HE  MET A   1       2.534  -4.540   2.535  1.00  3.08           H  
ATOM     18 2HE  MET A   1       2.078  -4.078   0.885  1.00  3.08           H  
ATOM     19 3HE  MET A   1       3.776  -4.435   1.273  1.00  3.08           H  
ATOM     20  N   SER A   2       2.053   1.501   0.907  1.00  2.39           N  
ATOM     21  CA  SER A   2       2.694   2.802   1.075  1.00  2.39           C  
ATOM     22  C   SER A   2       4.196   2.700   0.938  1.00  2.39           C  
ATOM     23  O   SER A   2       4.801   1.709   1.340  1.00  2.39           O  
ATOM     24  CB  SER A   2       2.396   3.417   2.424  1.00  2.39           C  
ATOM     25  OG  SER A   2       3.104   4.639   2.584  1.00  2.39           O  
ATOM     26  H   SER A   2       1.588   1.084   1.703  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.326   3.471   0.295  1.00  2.39           H  
ATOM     28 1HB  SER A   2       1.327   3.592   2.529  1.00  2.39           H  
ATOM     29 2HB  SER A   2       2.697   2.721   3.210  1.00  2.39           H  
ATOM     30  HG  SER A   2       3.054   4.835   3.528  1.00  2.39           H  
ATOM     31  N   GLU A   3       4.797   3.742   0.383  1.00  1.79           N  
ATOM     32  CA  GLU A   3       6.247   3.833   0.290  1.00  1.79           C  
ATOM     33  C   GLU A   3       6.892   3.922   1.677  1.00  1.79           C  
ATOM     34  O   GLU A   3       8.054   3.556   1.848  1.00  1.79           O  
ATOM     35  CB  GLU A   3       6.659   5.051  -0.543  1.00  1.79           C  
ATOM     36  CG  GLU A   3       6.310   4.948  -2.028  1.00  1.79           C  
ATOM     37  CD  GLU A   3       6.718   6.167  -2.831  1.00  1.79           C  
ATOM     38  OE1 GLU A   3       7.147   7.132  -2.244  1.00  1.79           O  
ATOM     39  OE2 GLU A   3       6.600   6.125  -4.034  1.00  1.79           O  
ATOM     40  H   GLU A   3       4.228   4.505   0.050  1.00  1.79           H  
ATOM     41  HA  GLU A   3       6.616   2.931  -0.198  1.00  1.79           H  
ATOM     42 1HB  GLU A   3       6.174   5.942  -0.142  1.00  1.79           H  
ATOM     43 2HB  GLU A   3       7.735   5.199  -0.458  1.00  1.79           H  
ATOM     44 1HG  GLU A   3       6.806   4.071  -2.443  1.00  1.79           H  
ATOM     45 2HG  GLU A   3       5.235   4.798  -2.123  1.00  1.79           H  
ATOM     46  N   ASN A   4       6.152   4.482   2.644  1.00  1.34           N  
ATOM     47  CA  ASN A   4       6.668   4.692   3.995  1.00  1.34           C  
ATOM     48  C   ASN A   4       6.204   3.589   4.942  1.00  1.34           C  
ATOM     49  O   ASN A   4       5.162   2.972   4.718  1.00  1.34           O  
ATOM     50  CB  ASN A   4       6.248   6.037   4.535  1.00  1.34           C  
ATOM     51  CG  ASN A   4       6.800   7.206   3.762  1.00  1.34           C  
ATOM     52  OD1 ASN A   4       7.960   7.223   3.337  1.00  1.34           O  
ATOM     53  ND2 ASN A   4       5.974   8.205   3.571  1.00  1.34           N  
ATOM     54  H   ASN A   4       5.180   4.712   2.449  1.00  1.34           H  
ATOM     55  HA  ASN A   4       7.759   4.654   3.967  1.00  1.34           H  
ATOM     56 1HB  ASN A   4       5.161   6.102   4.568  1.00  1.34           H  
ATOM     57 2HB  ASN A   4       6.613   6.100   5.545  1.00  1.34           H  
ATOM     58 1HD2 ASN A   4       6.275   9.016   3.067  1.00  1.34           H  
ATOM     59 2HD2 ASN A   4       5.042   8.160   3.930  1.00  1.34           H  
ATOM     60  N   MET A   5       6.954   3.385   6.023  1.00  1.04           N  
ATOM     61  CA  MET A   5       6.624   2.404   7.063  1.00  1.04           C  
ATOM     62  C   MET A   5       6.135   3.036   8.361  1.00  1.04           C  
ATOM     63  O   MET A   5       6.713   4.015   8.830  1.00  1.04           O  
ATOM     64  CB  MET A   5       7.847   1.545   7.393  1.00  1.04           C  
ATOM     65  CG  MET A   5       7.563   0.530   8.492  1.00  1.04           C  
ATOM     66  SD  MET A   5       8.909  -0.508   8.920  1.00  1.04           S  
ATOM     67  CE  MET A   5       9.862   0.735   9.716  1.00  1.04           C  
ATOM     68  H   MET A   5       7.794   3.950   6.145  1.00  1.04           H  
ATOM     69  HA  MET A   5       5.826   1.758   6.691  1.00  1.04           H  
ATOM     70 1HB  MET A   5       8.166   1.002   6.504  1.00  1.04           H  
ATOM     71 2HB  MET A   5       8.677   2.185   7.707  1.00  1.04           H  
ATOM     72 1HG  MET A   5       7.270   1.045   9.396  1.00  1.04           H  
ATOM     73 2HG  MET A   5       6.758  -0.069   8.171  1.00  1.04           H  
ATOM     74 1HE  MET A   5      10.765   0.315  10.092  1.00  1.04           H  
ATOM     75 2HE  MET A   5      10.097   1.523   9.005  1.00  1.04           H  
ATOM     76 3HE  MET A   5       9.288   1.145  10.531  1.00  1.04           H  
ATOM     77  N   ILE A   6       5.113   2.456   8.989  1.00  0.85           N  
ATOM     78  CA  ILE A   6       4.721   2.941  10.304  1.00  0.85           C  
ATOM     79  C   ILE A   6       5.317   2.043  11.374  1.00  0.85           C  
ATOM     80  O   ILE A   6       5.132   0.820  11.338  1.00  0.85           O  
ATOM     81  CB  ILE A   6       3.202   2.949  10.480  1.00  0.85           C  
ATOM     82  CG1 ILE A   6       2.558   3.863   9.455  1.00  0.85           C  
ATOM     83  CG2 ILE A   6       2.857   3.385  11.912  1.00  0.85           C  
ATOM     84  CD1 ILE A   6       1.059   3.698   9.379  1.00  0.85           C  
ATOM     85  H   ILE A   6       4.603   1.672   8.578  1.00  0.85           H  
ATOM     86  HA  ILE A   6       5.101   3.950  10.451  1.00  0.85           H  
ATOM     87  HB  ILE A   6       2.813   1.948  10.311  1.00  0.85           H  
ATOM     88 1HG1 ILE A   6       2.784   4.896   9.716  1.00  0.85           H  
ATOM     89 2HG1 ILE A   6       2.978   3.651   8.471  1.00  0.85           H  
ATOM     90 1HG2 ILE A   6       1.776   3.378  12.045  1.00  0.85           H  
ATOM     91 2HG2 ILE A   6       3.308   2.696  12.628  1.00  0.85           H  
ATOM     92 3HG2 ILE A   6       3.242   4.390  12.088  1.00  0.85           H  
ATOM     93 1HD1 ILE A   6       0.657   4.380   8.631  1.00  0.85           H  
ATOM     94 2HD1 ILE A   6       0.824   2.673   9.097  1.00  0.85           H  
ATOM     95 3HD1 ILE A   6       0.616   3.920  10.348  1.00  0.85           H  
ATOM     96  N   ALA A   7       6.052   2.648  12.298  1.00  0.75           N  
ATOM     97  CA  ALA A   7       6.629   1.910  13.399  1.00  0.75           C  
ATOM     98  C   ALA A   7       5.939   2.298  14.697  1.00  0.75           C  
ATOM     99  O   ALA A   7       5.881   3.481  15.054  1.00  0.75           O  
ATOM    100  CB  ALA A   7       8.126   2.178  13.493  1.00  0.75           C  
ATOM    101  H   ALA A   7       6.203   3.654  12.246  1.00  0.75           H  
ATOM    102  HA  ALA A   7       6.454   0.853  13.237  1.00  0.75           H  
ATOM    103 1HB  ALA A   7       8.548   1.608  14.323  1.00  0.75           H  
ATOM    104 2HB  ALA A   7       8.600   1.881  12.573  1.00  0.75           H  
ATOM    105 3HB  ALA A   7       8.292   3.239  13.653  1.00  0.75           H  
ATOM    106  N   GLU A   8       5.393   1.312  15.397  1.00  0.71           N  
ATOM    107  CA  GLU A   8       4.785   1.586  16.691  1.00  0.71           C  
ATOM    108  C   GLU A   8       5.775   1.164  17.744  1.00  0.71           C  
ATOM    109  O   GLU A   8       6.409   0.129  17.598  1.00  0.71           O  
ATOM    110  CB  GLU A   8       3.456   0.854  16.887  1.00  0.71           C  
ATOM    111  CG  GLU A   8       2.336   1.312  15.957  1.00  0.71           C  
ATOM    112  CD  GLU A   8       0.998   0.648  16.240  1.00  0.71           C  
ATOM    113  OE1 GLU A   8       0.941  -0.249  17.058  1.00  0.71           O  
ATOM    114  OE2 GLU A   8       0.024   1.071  15.664  1.00  0.71           O  
ATOM    115  H   GLU A   8       5.422   0.357  15.036  1.00  0.71           H  
ATOM    116  HA  GLU A   8       4.610   2.653  16.795  1.00  0.71           H  
ATOM    117 1HB  GLU A   8       3.611  -0.200  16.740  1.00  0.71           H  
ATOM    118 2HB  GLU A   8       3.118   0.993  17.917  1.00  0.71           H  
ATOM    119 1HG  GLU A   8       2.223   2.383  16.054  1.00  0.71           H  
ATOM    120 2HG  GLU A   8       2.632   1.098  14.928  1.00  0.71           H  
ATOM    121  N   TYR A   9       5.884   1.935  18.807  1.00  0.70           N  
ATOM    122  CA  TYR A   9       6.816   1.634  19.878  1.00  0.70           C  
ATOM    123  C   TYR A   9       6.064   1.387  21.147  1.00  0.70           C  
ATOM    124  O   TYR A   9       5.145   2.130  21.471  1.00  0.70           O  
ATOM    125  CB  TYR A   9       7.758   2.786  20.025  1.00  0.70           C  
ATOM    126  CG  TYR A   9       8.613   2.975  18.805  1.00  0.70           C  
ATOM    127  CD1 TYR A   9       8.073   3.619  17.704  1.00  0.70           C  
ATOM    128  CD2 TYR A   9       9.932   2.553  18.785  1.00  0.70           C  
ATOM    129  CE1 TYR A   9       8.830   3.839  16.598  1.00  0.70           C  
ATOM    130  CE2 TYR A   9      10.699   2.779  17.656  1.00  0.70           C  
ATOM    131  CZ  TYR A   9      10.144   3.423  16.567  1.00  0.70           C  
ATOM    132  OH  TYR A   9      10.886   3.671  15.451  1.00  0.70           O  
ATOM    133  H   TYR A   9       5.323   2.780  18.854  1.00  0.70           H  
ATOM    134  HA  TYR A   9       7.371   0.737  19.631  1.00  0.70           H  
ATOM    135 1HB  TYR A   9       7.160   3.661  20.158  1.00  0.70           H  
ATOM    136 2HB  TYR A   9       8.393   2.660  20.895  1.00  0.70           H  
ATOM    137  HD1 TYR A   9       7.033   3.961  17.727  1.00  0.70           H  
ATOM    138  HD2 TYR A   9      10.363   2.052  19.654  1.00  0.70           H  
ATOM    139  HE1 TYR A   9       8.391   4.350  15.747  1.00  0.70           H  
ATOM    140  HE2 TYR A   9      11.739   2.459  17.630  1.00  0.70           H  
ATOM    141  HH  TYR A   9      10.380   4.245  14.876  1.00  0.70           H  
ATOM    142  N   ILE A  10       6.461   0.334  21.847  1.00  0.73           N  
ATOM    143  CA  ILE A  10       5.817  -0.161  23.052  1.00  0.73           C  
ATOM    144  C   ILE A  10       6.754  -0.214  24.267  1.00  0.73           C  
ATOM    145  O   ILE A  10       7.887  -0.704  24.170  1.00  0.73           O  
ATOM    146  CB  ILE A  10       5.321  -1.579  22.738  1.00  0.73           C  
ATOM    147  CG1 ILE A  10       4.369  -1.545  21.560  1.00  0.73           C  
ATOM    148  CG2 ILE A  10       4.641  -2.184  23.926  1.00  0.73           C  
ATOM    149  CD1 ILE A  10       4.155  -2.871  20.996  1.00  0.73           C  
ATOM    150  H   ILE A  10       7.229  -0.208  21.468  1.00  0.73           H  
ATOM    151  HA  ILE A  10       4.974   0.484  23.281  1.00  0.73           H  
ATOM    152  HB  ILE A  10       6.168  -2.189  22.449  1.00  0.73           H  
ATOM    153 1HG1 ILE A  10       3.422  -1.128  21.880  1.00  0.73           H  
ATOM    154 2HG1 ILE A  10       4.770  -0.933  20.770  1.00  0.73           H  
ATOM    155 1HG2 ILE A  10       4.311  -3.190  23.674  1.00  0.73           H  
ATOM    156 2HG2 ILE A  10       5.338  -2.229  24.752  1.00  0.73           H  
ATOM    157 3HG2 ILE A  10       3.782  -1.571  24.204  1.00  0.73           H  
ATOM    158 1HD1 ILE A  10       3.483  -2.806  20.150  1.00  0.73           H  
ATOM    159 2HD1 ILE A  10       5.109  -3.243  20.670  1.00  0.73           H  
ATOM    160 3HD1 ILE A  10       3.743  -3.535  21.749  1.00  0.73           H  
ATOM    161  N   TRP A  11       6.293   0.285  25.412  1.00  0.78           N  
ATOM    162  CA  TRP A  11       7.120   0.217  26.624  1.00  0.78           C  
ATOM    163  C   TRP A  11       6.278   0.079  27.870  1.00  0.78           C  
ATOM    164  O   TRP A  11       5.069   0.299  27.853  1.00  0.78           O  
ATOM    165  CB  TRP A  11       8.037   1.442  26.768  1.00  0.78           C  
ATOM    166  CG  TRP A  11       7.342   2.759  26.987  1.00  0.78           C  
ATOM    167  CD1 TRP A  11       7.137   3.405  28.172  1.00  0.78           C  
ATOM    168  CD2 TRP A  11       6.726   3.569  25.984  1.00  0.78           C  
ATOM    169  NE1 TRP A  11       6.455   4.580  27.959  1.00  0.78           N  
ATOM    170  CE2 TRP A  11       6.192   4.695  26.629  1.00  0.78           C  
ATOM    171  CE3 TRP A  11       6.579   3.440  24.625  1.00  0.78           C  
ATOM    172  CZ2 TRP A  11       5.522   5.685  25.934  1.00  0.78           C  
ATOM    173  CZ3 TRP A  11       5.919   4.403  23.949  1.00  0.78           C  
ATOM    174  CH2 TRP A  11       5.394   5.509  24.574  1.00  0.78           C  
ATOM    175  H   TRP A  11       5.363   0.711  25.420  1.00  0.78           H  
ATOM    176  HA  TRP A  11       7.757  -0.665  26.553  1.00  0.78           H  
ATOM    177 1HB  TRP A  11       8.711   1.281  27.609  1.00  0.78           H  
ATOM    178 2HB  TRP A  11       8.649   1.524  25.912  1.00  0.78           H  
ATOM    179  HD1 TRP A  11       7.474   3.046  29.140  1.00  0.78           H  
ATOM    180  HE1 TRP A  11       6.179   5.246  28.670  1.00  0.78           H  
ATOM    181  HE3 TRP A  11       6.978   2.585  24.100  1.00  0.78           H  
ATOM    182  HZ2 TRP A  11       5.100   6.564  26.419  1.00  0.78           H  
ATOM    183  HZ3 TRP A  11       5.815   4.260  22.879  1.00  0.78           H  
ATOM    184  HH2 TRP A  11       4.867   6.258  23.983  1.00  0.78           H  
ATOM    185  N   ILE A  12       6.917  -0.285  28.963  1.00  0.84           N  
ATOM    186  CA  ILE A  12       6.219  -0.441  30.227  1.00  0.84           C  
ATOM    187  C   ILE A  12       6.236   0.890  30.970  1.00  0.84           C  
ATOM    188  O   ILE A  12       7.283   1.534  31.060  1.00  0.84           O  
ATOM    189  CB  ILE A  12       6.871  -1.552  31.054  1.00  0.84           C  
ATOM    190  CG1 ILE A  12       6.822  -2.839  30.287  1.00  0.84           C  
ATOM    191  CG2 ILE A  12       6.086  -1.750  32.340  1.00  0.84           C  
ATOM    192  CD1 ILE A  12       7.662  -3.875  30.876  1.00  0.84           C  
ATOM    193  H   ILE A  12       7.913  -0.459  28.920  1.00  0.84           H  
ATOM    194  HA  ILE A  12       5.183  -0.709  30.040  1.00  0.84           H  
ATOM    195  HB  ILE A  12       7.907  -1.306  31.277  1.00  0.84           H  
ATOM    196 1HG1 ILE A  12       5.797  -3.209  30.269  1.00  0.84           H  
ATOM    197 2HG1 ILE A  12       7.152  -2.665  29.265  1.00  0.84           H  
ATOM    198 1HG2 ILE A  12       6.536  -2.553  32.920  1.00  0.84           H  
ATOM    199 2HG2 ILE A  12       6.106  -0.831  32.918  1.00  0.84           H  
ATOM    200 3HG2 ILE A  12       5.047  -2.009  32.104  1.00  0.84           H  
ATOM    201 1HD1 ILE A  12       7.577  -4.751  30.280  1.00  0.84           H  
ATOM    202 2HD1 ILE A  12       8.701  -3.546  30.896  1.00  0.84           H  
ATOM    203 3HD1 ILE A  12       7.328  -4.082  31.883  1.00  0.84           H  
ATOM    204  N   GLY A  13       5.072   1.330  31.438  1.00  0.93           N  
ATOM    205  CA  GLY A  13       4.969   2.612  32.135  1.00  0.93           C  
ATOM    206  C   GLY A  13       5.360   2.492  33.609  1.00  0.93           C  
ATOM    207  O   GLY A  13       5.784   1.427  34.064  1.00  0.93           O  
ATOM    208  H   GLY A  13       4.246   0.741  31.316  1.00  0.93           H  
ATOM    209 1HA  GLY A  13       5.612   3.345  31.644  1.00  0.93           H  
ATOM    210 2HA  GLY A  13       3.950   2.987  32.056  1.00  0.93           H  
ATOM    211  N   GLY A  14       5.154   3.568  34.369  1.00  1.01           N  
ATOM    212  CA  GLY A  14       5.543   3.652  35.778  1.00  1.01           C  
ATOM    213  C   GLY A  14       4.945   2.581  36.688  1.00  1.01           C  
ATOM    214  O   GLY A  14       5.552   2.202  37.688  1.00  1.01           O  
ATOM    215  H   GLY A  14       4.756   4.402  33.944  1.00  1.01           H  
ATOM    216 1HA  GLY A  14       6.630   3.612  35.844  1.00  1.01           H  
ATOM    217 2HA  GLY A  14       5.256   4.630  36.157  1.00  1.01           H  
ATOM    218  N   SER A  15       3.749   2.084  36.365  1.00  1.07           N  
ATOM    219  CA  SER A  15       3.129   1.067  37.211  1.00  1.07           C  
ATOM    220  C   SER A  15       3.886  -0.254  37.183  1.00  1.07           C  
ATOM    221  O   SER A  15       3.679  -1.117  38.036  1.00  1.07           O  
ATOM    222  CB  SER A  15       1.706   0.790  36.750  1.00  1.07           C  
ATOM    223  OG  SER A  15       1.678   0.103  35.497  1.00  1.07           O  
ATOM    224  H   SER A  15       3.278   2.414  35.535  1.00  1.07           H  
ATOM    225  HA  SER A  15       3.114   1.435  38.238  1.00  1.07           H  
ATOM    226 1HB  SER A  15       1.186   0.195  37.501  1.00  1.07           H  
ATOM    227 2HB  SER A  15       1.170   1.732  36.655  1.00  1.07           H  
ATOM    228  HG  SER A  15       0.720   0.170  35.183  1.00  1.07           H  
ATOM    229  N   GLY A  16       4.684  -0.459  36.134  1.00  1.10           N  
ATOM    230  CA  GLY A  16       5.421  -1.693  35.936  1.00  1.10           C  
ATOM    231  C   GLY A  16       4.521  -2.783  35.348  1.00  1.10           C  
ATOM    232  O   GLY A  16       4.977  -3.885  35.060  1.00  1.10           O  
ATOM    233  H   GLY A  16       4.845   0.293  35.463  1.00  1.10           H  
ATOM    234 1HA  GLY A  16       6.267  -1.504  35.276  1.00  1.10           H  
ATOM    235 2HA  GLY A  16       5.830  -2.026  36.888  1.00  1.10           H  
ATOM    236  N   ILE A  17       3.238  -2.478  35.156  1.00  1.08           N  
ATOM    237  CA  ILE A  17       2.276  -3.450  34.667  1.00  1.08           C  
ATOM    238  C   ILE A  17       1.745  -3.080  33.294  1.00  1.08           C  
ATOM    239  O   ILE A  17       1.587  -3.930  32.420  1.00  1.08           O  
ATOM    240  CB  ILE A  17       1.092  -3.575  35.640  1.00  1.08           C  
ATOM    241  CG1 ILE A  17       1.594  -4.064  37.004  1.00  1.08           C  
ATOM    242  CG2 ILE A  17       0.048  -4.536  35.074  1.00  1.08           C  
ATOM    243  CD1 ILE A  17       0.535  -4.053  38.083  1.00  1.08           C  
ATOM    244  H   ILE A  17       2.898  -1.548  35.385  1.00  1.08           H  
ATOM    245  HA  ILE A  17       2.765  -4.420  34.595  1.00  1.08           H  
ATOM    246  HB  ILE A  17       0.636  -2.594  35.786  1.00  1.08           H  
ATOM    247 1HG1 ILE A  17       1.987  -5.065  36.894  1.00  1.08           H  
ATOM    248 2HG1 ILE A  17       2.403  -3.414  37.332  1.00  1.08           H  
ATOM    249 1HG2 ILE A  17      -0.787  -4.610  35.768  1.00  1.08           H  
ATOM    250 2HG2 ILE A  17      -0.309  -4.158  34.116  1.00  1.08           H  
ATOM    251 3HG2 ILE A  17       0.496  -5.523  34.938  1.00  1.08           H  
ATOM    252 1HD1 ILE A  17       0.966  -4.403  39.021  1.00  1.08           H  
ATOM    253 2HD1 ILE A  17       0.157  -3.039  38.213  1.00  1.08           H  
ATOM    254 3HD1 ILE A  17      -0.281  -4.714  37.794  1.00  1.08           H  
ATOM    255  N   ASP A  18       1.395  -1.814  33.139  1.00  1.03           N  
ATOM    256  CA  ASP A  18       0.734  -1.342  31.934  1.00  1.03           C  
ATOM    257  C   ASP A  18       1.711  -1.029  30.808  1.00  1.03           C  
ATOM    258  O   ASP A  18       2.809  -0.521  31.060  1.00  1.03           O  
ATOM    259  CB  ASP A  18      -0.010  -0.059  32.277  1.00  1.03           C  
ATOM    260  CG  ASP A  18      -1.123  -0.281  33.293  1.00  1.03           C  
ATOM    261  OD1 ASP A  18      -2.077  -0.963  32.999  1.00  1.03           O  
ATOM    262  OD2 ASP A  18      -0.947   0.184  34.411  1.00  1.03           O  
ATOM    263  H   ASP A  18       1.572  -1.164  33.897  1.00  1.03           H  
ATOM    264  HA  ASP A  18       0.036  -2.107  31.594  1.00  1.03           H  
ATOM    265 1HB  ASP A  18       0.693   0.673  32.674  1.00  1.03           H  
ATOM    266 2HB  ASP A  18      -0.440   0.361  31.364  1.00  1.03           H  
ATOM    267  N   LEU A  19       1.270  -1.260  29.568  1.00  0.96           N  
ATOM    268  CA  LEU A  19       2.038  -0.856  28.394  1.00  0.96           C  
ATOM    269  C   LEU A  19       1.540   0.460  27.826  1.00  0.96           C  
ATOM    270  O   LEU A  19       0.343   0.754  27.860  1.00  0.96           O  
ATOM    271  CB  LEU A  19       2.003  -1.911  27.272  1.00  0.96           C  
ATOM    272  CG  LEU A  19       2.647  -3.259  27.560  1.00  0.96           C  
ATOM    273  CD1 LEU A  19       2.405  -4.206  26.356  1.00  0.96           C  
ATOM    274  CD2 LEU A  19       4.152  -3.014  27.796  1.00  0.96           C  
ATOM    275  H   LEU A  19       0.373  -1.710  29.437  1.00  0.96           H  
ATOM    276  HA  LEU A  19       3.070  -0.726  28.699  1.00  0.96           H  
ATOM    277 1HB  LEU A  19       0.965  -2.091  27.000  1.00  0.96           H  
ATOM    278 2HB  LEU A  19       2.511  -1.486  26.404  1.00  0.96           H  
ATOM    279  HG  LEU A  19       2.205  -3.710  28.446  1.00  0.96           H  
ATOM    280 1HD1 LEU A  19       2.866  -5.169  26.529  1.00  0.96           H  
ATOM    281 2HD1 LEU A  19       1.331  -4.347  26.211  1.00  0.96           H  
ATOM    282 3HD1 LEU A  19       2.831  -3.773  25.467  1.00  0.96           H  
ATOM    283 1HD2 LEU A  19       4.671  -3.934  27.996  1.00  0.96           H  
ATOM    284 2HD2 LEU A  19       4.587  -2.552  26.920  1.00  0.96           H  
ATOM    285 3HD2 LEU A  19       4.261  -2.347  28.641  1.00  0.96           H  
ATOM    286  N   ARG A  20       2.470   1.231  27.285  1.00  0.90           N  
ATOM    287  CA  ARG A  20       2.198   2.489  26.605  1.00  0.90           C  
ATOM    288  C   ARG A  20       2.768   2.453  25.207  1.00  0.90           C  
ATOM    289  O   ARG A  20       3.666   1.655  24.918  1.00  0.90           O  
ATOM    290  CB  ARG A  20       2.773   3.663  27.365  1.00  0.90           C  
ATOM    291  CG  ARG A  20       2.217   3.837  28.761  1.00  0.90           C  
ATOM    292  CD  ARG A  20       0.747   4.149  28.714  1.00  0.90           C  
ATOM    293  NE  ARG A  20       0.193   4.350  30.031  1.00  0.90           N  
ATOM    294  CZ  ARG A  20       0.074   5.550  30.615  1.00  0.90           C  
ATOM    295  NH1 ARG A  20       0.438   6.619  29.956  1.00  0.90           N  
ATOM    296  NH2 ARG A  20      -0.404   5.651  31.843  1.00  0.90           N  
ATOM    297  H   ARG A  20       3.433   0.917  27.356  1.00  0.90           H  
ATOM    298  HA  ARG A  20       1.119   2.622  26.532  1.00  0.90           H  
ATOM    299 1HB  ARG A  20       3.834   3.504  27.477  1.00  0.90           H  
ATOM    300 2HB  ARG A  20       2.628   4.587  26.808  1.00  0.90           H  
ATOM    301 1HG  ARG A  20       2.362   2.919  29.334  1.00  0.90           H  
ATOM    302 2HG  ARG A  20       2.731   4.656  29.258  1.00  0.90           H  
ATOM    303 1HD  ARG A  20       0.591   5.060  28.137  1.00  0.90           H  
ATOM    304 2HD  ARG A  20       0.211   3.328  28.242  1.00  0.90           H  
ATOM    305  HE  ARG A  20      -0.095   3.533  30.554  1.00  0.90           H  
ATOM    306 1HH1 ARG A  20       0.797   6.537  29.019  1.00  0.90           H  
ATOM    307 2HH1 ARG A  20       0.386   7.544  30.397  1.00  0.90           H  
ATOM    308 1HH2 ARG A  20      -0.681   4.820  32.347  1.00  0.90           H  
ATOM    309 2HH2 ARG A  20      -0.493   6.559  32.280  1.00  0.90           H  
ATOM    310  N   SER A  21       2.274   3.326  24.328  1.00  0.85           N  
ATOM    311  CA  SER A  21       2.805   3.327  22.976  1.00  0.85           C  
ATOM    312  C   SER A  21       2.792   4.685  22.258  1.00  0.85           C  
ATOM    313  O   SER A  21       2.049   5.597  22.631  1.00  0.85           O  
ATOM    314  CB  SER A  21       2.031   2.317  22.137  1.00  0.85           C  
ATOM    315  OG  SER A  21       0.693   2.718  21.994  1.00  0.85           O  
ATOM    316  H   SER A  21       1.543   3.969  24.587  1.00  0.85           H  
ATOM    317  HA  SER A  21       3.821   2.996  23.055  1.00  0.85           H  
ATOM    318 1HB  SER A  21       2.496   2.234  21.152  1.00  0.85           H  
ATOM    319 2HB  SER A  21       2.082   1.333  22.601  1.00  0.85           H  
ATOM    320  HG  SER A  21       0.732   3.635  21.704  1.00  0.85           H  
ATOM    321  N   PHE A  22       3.603   4.783  21.192  1.00  0.82           N  
ATOM    322  CA  PHE A  22       3.610   5.958  20.296  1.00  0.82           C  
ATOM    323  C   PHE A  22       3.914   5.458  18.890  1.00  0.82           C  
ATOM    324  O   PHE A  22       4.392   4.336  18.721  1.00  0.82           O  
ATOM    325  CB  PHE A  22       4.675   7.055  20.610  1.00  0.82           C  
ATOM    326  CG  PHE A  22       6.159   6.739  20.264  1.00  0.82           C  
ATOM    327  CD1 PHE A  22       6.641   7.048  18.993  1.00  0.82           C  
ATOM    328  CD2 PHE A  22       7.055   6.224  21.156  1.00  0.82           C  
ATOM    329  CE1 PHE A  22       7.929   6.797  18.634  1.00  0.82           C  
ATOM    330  CE2 PHE A  22       8.366   5.974  20.790  1.00  0.82           C  
ATOM    331  CZ  PHE A  22       8.787   6.250  19.528  1.00  0.82           C  
ATOM    332  H   PHE A  22       4.209   3.981  21.013  1.00  0.82           H  
ATOM    333  HA  PHE A  22       2.620   6.417  20.296  1.00  0.82           H  
ATOM    334 1HB  PHE A  22       4.404   7.965  20.076  1.00  0.82           H  
ATOM    335 2HB  PHE A  22       4.628   7.292  21.672  1.00  0.82           H  
ATOM    336  HD1 PHE A  22       5.972   7.492  18.271  1.00  0.82           H  
ATOM    337  HD2 PHE A  22       6.741   6.021  22.135  1.00  0.82           H  
ATOM    338  HE1 PHE A  22       8.269   7.036  17.635  1.00  0.82           H  
ATOM    339  HE2 PHE A  22       9.066   5.550  21.501  1.00  0.82           H  
ATOM    340  HZ  PHE A  22       9.814   6.043  19.241  1.00  0.82           H  
ATOM    341  N   SER A  23       3.668   6.277  17.870  1.00  0.82           N  
ATOM    342  CA  SER A  23       4.029   5.838  16.523  1.00  0.82           C  
ATOM    343  C   SER A  23       4.836   6.883  15.761  1.00  0.82           C  
ATOM    344  O   SER A  23       4.729   8.084  16.022  1.00  0.82           O  
ATOM    345  CB  SER A  23       2.774   5.487  15.746  1.00  0.82           C  
ATOM    346  OG  SER A  23       1.957   6.614  15.573  1.00  0.82           O  
ATOM    347  H   SER A  23       3.255   7.187  18.022  1.00  0.82           H  
ATOM    348  HA  SER A  23       4.649   4.951  16.603  1.00  0.82           H  
ATOM    349 1HB  SER A  23       3.052   5.075  14.774  1.00  0.82           H  
ATOM    350 2HB  SER A  23       2.225   4.718  16.281  1.00  0.82           H  
ATOM    351  HG  SER A  23       2.470   7.232  15.047  1.00  0.82           H  
ATOM    352  N   ARG A  24       5.620   6.399  14.799  1.00  0.85           N  
ATOM    353  CA  ARG A  24       6.443   7.232  13.928  1.00  0.85           C  
ATOM    354  C   ARG A  24       6.534   6.682  12.508  1.00  0.85           C  
ATOM    355  O   ARG A  24       6.674   5.474  12.302  1.00  0.85           O  
ATOM    356  CB  ARG A  24       7.843   7.363  14.503  1.00  0.85           C  
ATOM    357  CG  ARG A  24       8.796   8.248  13.715  1.00  0.85           C  
ATOM    358  CD  ARG A  24      10.076   8.462  14.442  1.00  0.85           C  
ATOM    359  NE  ARG A  24      10.971   9.330  13.703  1.00  0.85           N  
ATOM    360  CZ  ARG A  24      12.051   9.955  14.220  1.00  0.85           C  
ATOM    361  NH1 ARG A  24      12.363   9.819  15.490  1.00  0.85           N  
ATOM    362  NH2 ARG A  24      12.797  10.715  13.445  1.00  0.85           N  
ATOM    363  H   ARG A  24       5.665   5.386  14.698  1.00  0.85           H  
ATOM    364  HA  ARG A  24       5.995   8.225  13.883  1.00  0.85           H  
ATOM    365 1HB  ARG A  24       7.779   7.773  15.508  1.00  0.85           H  
ATOM    366 2HB  ARG A  24       8.298   6.379  14.576  1.00  0.85           H  
ATOM    367 1HG  ARG A  24       9.026   7.778  12.756  1.00  0.85           H  
ATOM    368 2HG  ARG A  24       8.333   9.218  13.540  1.00  0.85           H  
ATOM    369 1HD  ARG A  24       9.879   8.909  15.396  1.00  0.85           H  
ATOM    370 2HD  ARG A  24      10.575   7.504  14.589  1.00  0.85           H  
ATOM    371  HE  ARG A  24      10.774   9.471  12.718  1.00  0.85           H  
ATOM    372 1HH1 ARG A  24      11.806   9.232  16.091  1.00  0.85           H  
ATOM    373 2HH1 ARG A  24      13.174  10.297  15.865  1.00  0.85           H  
ATOM    374 1HH2 ARG A  24      12.561  10.826  12.468  1.00  0.85           H  
ATOM    375 2HH2 ARG A  24      13.604  11.187  13.828  1.00  0.85           H  
ATOM    376  N   THR A  25       6.441   7.569  11.521  1.00  0.90           N  
ATOM    377  CA  THR A  25       6.576   7.134  10.138  1.00  0.90           C  
ATOM    378  C   THR A  25       8.031   7.230   9.681  1.00  0.90           C  
ATOM    379  O   THR A  25       8.667   8.278   9.821  1.00  0.90           O  
ATOM    380  CB  THR A  25       5.682   7.957   9.199  1.00  0.90           C  
ATOM    381  OG1 THR A  25       4.309   7.795   9.575  1.00  0.90           O  
ATOM    382  CG2 THR A  25       5.861   7.471   7.777  1.00  0.90           C  
ATOM    383  H   THR A  25       6.298   8.548  11.729  1.00  0.90           H  
ATOM    384  HA  THR A  25       6.269   6.094  10.067  1.00  0.90           H  
ATOM    385  HB  THR A  25       5.950   9.010   9.262  1.00  0.90           H  
ATOM    386  HG1 THR A  25       4.055   6.880   9.446  1.00  0.90           H  
ATOM    387 1HG2 THR A  25       5.225   8.046   7.107  1.00  0.90           H  
ATOM    388 2HG2 THR A  25       6.903   7.593   7.477  1.00  0.90           H  
ATOM    389 3HG2 THR A  25       5.589   6.414   7.724  1.00  0.90           H  
ATOM    390  N   LEU A  26       8.551   6.118   9.174  1.00  0.95           N  
ATOM    391  CA  LEU A  26       9.921   6.025   8.713  1.00  0.95           C  
ATOM    392  C   LEU A  26       9.965   5.873   7.182  1.00  0.95           C  
ATOM    393  O   LEU A  26       9.107   5.210   6.601  1.00  0.95           O  
ATOM    394  CB  LEU A  26      10.600   4.847   9.432  1.00  0.95           C  
ATOM    395  CG  LEU A  26      10.613   4.974  10.983  1.00  0.95           C  
ATOM    396  CD1 LEU A  26      11.238   3.755  11.597  1.00  0.95           C  
ATOM    397  CD2 LEU A  26      11.382   6.221  11.386  1.00  0.95           C  
ATOM    398  H   LEU A  26       7.948   5.305   9.097  1.00  0.95           H  
ATOM    399  HA  LEU A  26      10.418   6.940   9.014  1.00  0.95           H  
ATOM    400 1HB  LEU A  26      10.046   3.941   9.188  1.00  0.95           H  
ATOM    401 2HB  LEU A  26      11.619   4.725   9.086  1.00  0.95           H  
ATOM    402  HG  LEU A  26       9.584   5.047  11.350  1.00  0.95           H  
ATOM    403 1HD1 LEU A  26      11.223   3.866  12.676  1.00  0.95           H  
ATOM    404 2HD1 LEU A  26      10.676   2.880  11.319  1.00  0.95           H  
ATOM    405 3HD1 LEU A  26      12.267   3.652  11.252  1.00  0.95           H  
ATOM    406 1HD2 LEU A  26      11.382   6.313  12.470  1.00  0.95           H  
ATOM    407 2HD2 LEU A  26      12.409   6.149  11.028  1.00  0.95           H  
ATOM    408 3HD2 LEU A  26      10.908   7.101  10.947  1.00  0.95           H  
ATOM    409  N   PRO A  27      10.981   6.428   6.500  1.00  0.99           N  
ATOM    410  CA  PRO A  27      11.175   6.392   5.052  1.00  0.99           C  
ATOM    411  C   PRO A  27      11.487   5.015   4.468  1.00  0.99           C  
ATOM    412  O   PRO A  27      11.440   4.834   3.251  1.00  0.99           O  
ATOM    413  CB  PRO A  27      12.362   7.339   4.854  1.00  0.99           C  
ATOM    414  CG  PRO A  27      13.110   7.309   6.169  1.00  0.99           C  
ATOM    415  CD  PRO A  27      12.043   7.164   7.224  1.00  0.99           C  
ATOM    416  HA  PRO A  27      10.276   6.804   4.570  1.00  0.99           H  
ATOM    417 1HB  PRO A  27      12.975   6.988   4.012  1.00  0.99           H  
ATOM    418 2HB  PRO A  27      11.999   8.343   4.590  1.00  0.99           H  
ATOM    419 1HG  PRO A  27      13.821   6.468   6.172  1.00  0.99           H  
ATOM    420 2HG  PRO A  27      13.705   8.228   6.288  1.00  0.99           H  
ATOM    421 1HD  PRO A  27      12.457   6.583   8.052  1.00  0.99           H  
ATOM    422 2HD  PRO A  27      11.684   8.158   7.541  1.00  0.99           H  
ATOM    423  N   LYS A  28      11.862   4.058   5.311  1.00  1.01           N  
ATOM    424  CA  LYS A  28      12.210   2.737   4.812  1.00  1.01           C  
ATOM    425  C   LYS A  28      11.799   1.645   5.777  1.00  1.01           C  
ATOM    426  O   LYS A  28      11.616   1.888   6.970  1.00  1.01           O  
ATOM    427  CB  LYS A  28      13.709   2.630   4.575  1.00  1.01           C  
ATOM    428  CG  LYS A  28      14.535   2.731   5.853  1.00  1.01           C  
ATOM    429  CD  LYS A  28      16.019   2.628   5.563  1.00  1.01           C  
ATOM    430  CE  LYS A  28      16.836   2.625   6.847  1.00  1.01           C  
ATOM    431  NZ  LYS A  28      18.296   2.528   6.572  1.00  1.01           N  
ATOM    432  H   LYS A  28      11.895   4.235   6.301  1.00  1.01           H  
ATOM    433  HA  LYS A  28      11.682   2.566   3.873  1.00  1.01           H  
ATOM    434 1HB  LYS A  28      13.936   1.670   4.108  1.00  1.01           H  
ATOM    435 2HB  LYS A  28      14.029   3.417   3.893  1.00  1.01           H  
ATOM    436 1HG  LYS A  28      14.329   3.681   6.347  1.00  1.01           H  
ATOM    437 2HG  LYS A  28      14.251   1.919   6.527  1.00  1.01           H  
ATOM    438 1HD  LYS A  28      16.213   1.701   5.020  1.00  1.01           H  
ATOM    439 2HD  LYS A  28      16.332   3.466   4.942  1.00  1.01           H  
ATOM    440 1HE  LYS A  28      16.639   3.543   7.399  1.00  1.01           H  
ATOM    441 2HE  LYS A  28      16.534   1.773   7.461  1.00  1.01           H  
ATOM    442 1HZ  LYS A  28      18.804   2.527   7.446  1.00  1.01           H  
ATOM    443 2HZ  LYS A  28      18.487   1.671   6.070  1.00  1.01           H  
ATOM    444 3HZ  LYS A  28      18.587   3.318   6.013  1.00  1.01           H  
ATOM    445  N   SER A  29      11.672   0.429   5.259  1.00  1.00           N  
ATOM    446  CA  SER A  29      11.410  -0.714   6.115  1.00  1.00           C  
ATOM    447  C   SER A  29      12.611  -0.937   7.033  1.00  1.00           C  
ATOM    448  O   SER A  29      13.749  -0.776   6.583  1.00  1.00           O  
ATOM    449  CB  SER A  29      11.169  -1.951   5.276  1.00  1.00           C  
ATOM    450  OG  SER A  29      10.049  -1.794   4.449  1.00  1.00           O  
ATOM    451  H   SER A  29      11.796   0.292   4.266  1.00  1.00           H  
ATOM    452  HA  SER A  29      10.534  -0.505   6.708  1.00  1.00           H  
ATOM    453 1HB  SER A  29      12.050  -2.159   4.669  1.00  1.00           H  
ATOM    454 2HB  SER A  29      11.019  -2.806   5.937  1.00  1.00           H  
ATOM    455  HG  SER A  29       9.902  -2.651   4.036  1.00  1.00           H  
ATOM    456  N   VAL A  30      12.374  -1.345   8.281  1.00  0.96           N  
ATOM    457  CA  VAL A  30      13.479  -1.630   9.193  1.00  0.96           C  
ATOM    458  C   VAL A  30      13.424  -3.040   9.779  1.00  0.96           C  
ATOM    459  O   VAL A  30      12.454  -3.425  10.430  1.00  0.96           O  
ATOM    460  CB  VAL A  30      13.528  -0.594  10.330  1.00  0.96           C  
ATOM    461  CG1 VAL A  30      14.631  -0.942  11.243  1.00  0.96           C  
ATOM    462  CG2 VAL A  30      13.744   0.819   9.743  1.00  0.96           C  
ATOM    463  H   VAL A  30      11.420  -1.452   8.594  1.00  0.96           H  
ATOM    464  HA  VAL A  30      14.409  -1.540   8.633  1.00  0.96           H  
ATOM    465  HB  VAL A  30      12.614  -0.629  10.901  1.00  0.96           H  
ATOM    466 1HG1 VAL A  30      14.701  -0.232  12.045  1.00  0.96           H  
ATOM    467 2HG1 VAL A  30      14.457  -1.919  11.650  1.00  0.96           H  
ATOM    468 3HG1 VAL A  30      15.552  -0.939  10.683  1.00  0.96           H  
ATOM    469 1HG2 VAL A  30      13.794   1.547  10.540  1.00  0.96           H  
ATOM    470 2HG2 VAL A  30      14.676   0.838   9.182  1.00  0.96           H  
ATOM    471 3HG2 VAL A  30      12.923   1.080   9.079  1.00  0.96           H  
ATOM    472  N   GLU A  31      14.500  -3.797   9.542  1.00  0.91           N  
ATOM    473  CA  GLU A  31      14.642  -5.184   9.997  1.00  0.91           C  
ATOM    474  C   GLU A  31      15.487  -5.361  11.269  1.00  0.91           C  
ATOM    475  O   GLU A  31      15.732  -6.488  11.697  1.00  0.91           O  
ATOM    476  CB  GLU A  31      15.249  -6.031   8.876  1.00  0.91           C  
ATOM    477  CG  GLU A  31      14.395  -6.126   7.596  1.00  0.91           C  
ATOM    478  CD  GLU A  31      13.064  -6.839   7.801  1.00  0.91           C  
ATOM    479  OE1 GLU A  31      13.045  -7.856   8.450  1.00  0.91           O  
ATOM    480  OE2 GLU A  31      12.065  -6.359   7.298  1.00  0.91           O  
ATOM    481  H   GLU A  31      15.251  -3.394   8.998  1.00  0.91           H  
ATOM    482  HA  GLU A  31      13.644  -5.567  10.212  1.00  0.91           H  
ATOM    483 1HB  GLU A  31      16.219  -5.621   8.600  1.00  0.91           H  
ATOM    484 2HB  GLU A  31      15.417  -7.044   9.241  1.00  0.91           H  
ATOM    485 1HG  GLU A  31      14.198  -5.116   7.234  1.00  0.91           H  
ATOM    486 2HG  GLU A  31      14.967  -6.650   6.831  1.00  0.91           H  
ATOM    487  N   ASP A  32      15.941  -4.260  11.859  1.00  0.84           N  
ATOM    488  CA  ASP A  32      16.790  -4.309  13.052  1.00  0.84           C  
ATOM    489  C   ASP A  32      16.543  -3.085  13.919  1.00  0.84           C  
ATOM    490  O   ASP A  32      16.540  -1.950  13.447  1.00  0.84           O  
ATOM    491  CB  ASP A  32      18.279  -4.402  12.694  1.00  0.84           C  
ATOM    492  CG  ASP A  32      19.208  -4.751  13.914  1.00  0.84           C  
ATOM    493  OD1 ASP A  32      19.263  -3.995  14.887  1.00  0.84           O  
ATOM    494  OD2 ASP A  32      19.856  -5.769  13.846  1.00  0.84           O  
ATOM    495  H   ASP A  32      15.694  -3.369  11.460  1.00  0.84           H  
ATOM    496  HA  ASP A  32      16.521  -5.193  13.631  1.00  0.84           H  
ATOM    497 1HB  ASP A  32      18.417  -5.169  11.931  1.00  0.84           H  
ATOM    498 2HB  ASP A  32      18.608  -3.452  12.264  1.00  0.84           H  
ATOM    499  N   ALA A  33      16.333  -3.328  15.205  1.00  0.79           N  
ATOM    500  CA  ALA A  33      16.020  -2.292  16.183  1.00  0.79           C  
ATOM    501  C   ALA A  33      17.080  -1.202  16.241  1.00  0.79           C  
ATOM    502  O   ALA A  33      16.761  -0.039  16.488  1.00  0.79           O  
ATOM    503  CB  ALA A  33      15.864  -2.927  17.549  1.00  0.79           C  
ATOM    504  H   ALA A  33      16.391  -4.287  15.520  1.00  0.79           H  
ATOM    505  HA  ALA A  33      15.082  -1.827  15.901  1.00  0.79           H  
ATOM    506 1HB  ALA A  33      15.604  -2.172  18.275  1.00  0.79           H  
ATOM    507 2HB  ALA A  33      15.085  -3.680  17.521  1.00  0.79           H  
ATOM    508 3HB  ALA A  33      16.804  -3.394  17.843  1.00  0.79           H  
ATOM    509  N   SER A  34      18.343  -1.551  15.981  1.00  0.75           N  
ATOM    510  CA  SER A  34      19.423  -0.574  16.063  1.00  0.75           C  
ATOM    511  C   SER A  34      19.343   0.484  14.961  1.00  0.75           C  
ATOM    512  O   SER A  34      20.031   1.503  15.029  1.00  0.75           O  
ATOM    513  CB  SER A  34      20.778  -1.263  16.045  1.00  0.75           C  
ATOM    514  OG  SER A  34      21.025  -1.881  14.820  1.00  0.75           O  
ATOM    515  H   SER A  34      18.573  -2.513  15.704  1.00  0.75           H  
ATOM    516  HA  SER A  34      19.330  -0.059  17.020  1.00  0.75           H  
ATOM    517 1HB  SER A  34      21.556  -0.529  16.246  1.00  0.75           H  
ATOM    518 2HB  SER A  34      20.815  -2.007  16.837  1.00  0.75           H  
ATOM    519  HG  SER A  34      20.426  -2.664  14.798  1.00  0.75           H  
ATOM    520  N   SER A  35      18.524   0.239  13.934  1.00  0.73           N  
ATOM    521  CA  SER A  35      18.353   1.195  12.856  1.00  0.73           C  
ATOM    522  C   SER A  35      17.153   2.116  13.094  1.00  0.73           C  
ATOM    523  O   SER A  35      16.872   2.994  12.272  1.00  0.73           O  
ATOM    524  CB  SER A  35      18.215   0.484  11.534  1.00  0.73           C  
ATOM    525  OG  SER A  35      19.388  -0.209  11.203  1.00  0.73           O  
ATOM    526  H   SER A  35      17.969  -0.614  13.911  1.00  0.73           H  
ATOM    527  HA  SER A  35      19.246   1.818  12.810  1.00  0.73           H  
ATOM    528 1HB  SER A  35      17.407  -0.214  11.610  1.00  0.73           H  
ATOM    529 2HB  SER A  35      17.969   1.200  10.755  1.00  0.73           H  
ATOM    530  HG  SER A  35      20.111   0.393  11.392  1.00  0.73           H  
ATOM    531  N   LEU A  36      16.430   1.923  14.202  1.00  0.73           N  
ATOM    532  CA  LEU A  36      15.298   2.790  14.474  1.00  0.73           C  
ATOM    533  C   LEU A  36      15.798   4.007  15.260  1.00  0.73           C  
ATOM    534  O   LEU A  36      16.633   3.844  16.146  1.00  0.73           O  
ATOM    535  CB  LEU A  36      14.236   2.050  15.282  1.00  0.73           C  
ATOM    536  CG  LEU A  36      13.597   0.876  14.591  1.00  0.73           C  
ATOM    537  CD1 LEU A  36      12.710   0.193  15.508  1.00  0.73           C  
ATOM    538  CD2 LEU A  36      12.808   1.369  13.449  1.00  0.73           C  
ATOM    539  H   LEU A  36      16.674   1.196  14.875  1.00  0.73           H  
ATOM    540  HA  LEU A  36      14.854   3.058  13.529  1.00  0.73           H  
ATOM    541 1HB  LEU A  36      14.701   1.678  16.194  1.00  0.73           H  
ATOM    542 2HB  LEU A  36      13.450   2.753  15.557  1.00  0.73           H  
ATOM    543  HG  LEU A  36      14.365   0.182  14.256  1.00  0.73           H  
ATOM    544 1HD1 LEU A  36      12.232  -0.627  15.008  1.00  0.73           H  
ATOM    545 2HD1 LEU A  36      13.274  -0.173  16.345  1.00  0.73           H  
ATOM    546 3HD1 LEU A  36      11.965   0.894  15.840  1.00  0.73           H  
ATOM    547 1HD2 LEU A  36      12.339   0.535  12.946  1.00  0.73           H  
ATOM    548 2HD2 LEU A  36      12.049   2.042  13.816  1.00  0.73           H  
ATOM    549 3HD2 LEU A  36      13.464   1.893  12.765  1.00  0.73           H  
ATOM    550  N   PRO A  37      15.343   5.232  14.957  1.00  0.74           N  
ATOM    551  CA  PRO A  37      15.655   6.456  15.684  1.00  0.74           C  
ATOM    552  C   PRO A  37      15.216   6.452  17.145  1.00  0.74           C  
ATOM    553  O   PRO A  37      14.166   5.898  17.478  1.00  0.74           O  
ATOM    554  CB  PRO A  37      14.848   7.506  14.927  1.00  0.74           C  
ATOM    555  CG  PRO A  37      14.645   6.942  13.545  1.00  0.74           C  
ATOM    556  CD  PRO A  37      14.530   5.451  13.736  1.00  0.74           C  
ATOM    557  HA  PRO A  37      16.735   6.655  15.607  1.00  0.74           H  
ATOM    558 1HB  PRO A  37      13.908   7.656  15.460  1.00  0.74           H  
ATOM    559 2HB  PRO A  37      15.378   8.468  14.935  1.00  0.74           H  
ATOM    560 1HG  PRO A  37      13.747   7.382  13.089  1.00  0.74           H  
ATOM    561 2HG  PRO A  37      15.493   7.216  12.901  1.00  0.74           H  
ATOM    562 1HD  PRO A  37      13.486   5.129  13.884  1.00  0.74           H  
ATOM    563 2HD  PRO A  37      15.000   5.007  12.844  1.00  0.74           H  
ATOM    564  N   ASP A  38      15.984   7.138  17.996  1.00  0.75           N  
ATOM    565  CA  ASP A  38      15.595   7.356  19.394  1.00  0.75           C  
ATOM    566  C   ASP A  38      14.395   8.302  19.418  1.00  0.75           C  
ATOM    567  O   ASP A  38      14.207   9.089  18.484  1.00  0.75           O  
ATOM    568  CB  ASP A  38      16.720   7.964  20.249  1.00  0.75           C  
ATOM    569  CG  ASP A  38      17.900   7.029  20.559  1.00  0.75           C  
ATOM    570  OD1 ASP A  38      17.825   5.865  20.286  1.00  0.75           O  
ATOM    571  OD2 ASP A  38      18.863   7.489  21.158  1.00  0.75           O  
ATOM    572  H   ASP A  38      16.850   7.536  17.664  1.00  0.75           H  
ATOM    573  HA  ASP A  38      15.292   6.404  19.836  1.00  0.75           H  
ATOM    574 1HB  ASP A  38      17.107   8.849  19.745  1.00  0.75           H  
ATOM    575 2HB  ASP A  38      16.292   8.300  21.197  1.00  0.75           H  
ATOM    576  N   TRP A  39      13.605   8.250  20.488  1.00  0.77           N  
ATOM    577  CA  TRP A  39      12.448   9.140  20.617  1.00  0.77           C  
ATOM    578  C   TRP A  39      12.316   9.763  21.997  1.00  0.77           C  
ATOM    579  O   TRP A  39      12.406   9.075  23.011  1.00  0.77           O  
ATOM    580  CB  TRP A  39      11.182   8.365  20.335  1.00  0.77           C  
ATOM    581  CG  TRP A  39       9.897   9.148  20.440  1.00  0.77           C  
ATOM    582  CD1 TRP A  39       9.119   9.283  21.543  1.00  0.77           C  
ATOM    583  CD2 TRP A  39       9.199   9.825  19.382  1.00  0.77           C  
ATOM    584  NE1 TRP A  39       7.997  10.004  21.244  1.00  0.77           N  
ATOM    585  CE2 TRP A  39       8.025  10.338  19.932  1.00  0.77           C  
ATOM    586  CE3 TRP A  39       9.463  10.022  18.035  1.00  0.77           C  
ATOM    587  CZ2 TRP A  39       7.110  11.036  19.176  1.00  0.77           C  
ATOM    588  CZ3 TRP A  39       8.544  10.723  17.268  1.00  0.77           C  
ATOM    589  CH2 TRP A  39       7.397  11.216  17.825  1.00  0.77           C  
ATOM    590  H   TRP A  39      13.798   7.551  21.209  1.00  0.77           H  
ATOM    591  HA  TRP A  39      12.544   9.944  19.887  1.00  0.77           H  
ATOM    592 1HB  TRP A  39      11.245   7.955  19.327  1.00  0.77           H  
ATOM    593 2HB  TRP A  39      11.123   7.525  21.021  1.00  0.77           H  
ATOM    594  HD1 TRP A  39       9.354   8.872  22.518  1.00  0.77           H  
ATOM    595  HE1 TRP A  39       7.263  10.240  21.887  1.00  0.77           H  
ATOM    596  HE3 TRP A  39      10.371   9.624  17.599  1.00  0.77           H  
ATOM    597  HZ2 TRP A  39       6.190  11.433  19.602  1.00  0.77           H  
ATOM    598  HZ3 TRP A  39       8.754  10.872  16.210  1.00  0.77           H  
ATOM    599  HH2 TRP A  39       6.693  11.760  17.195  1.00  0.77           H  
ATOM    600  N   THR A  40      12.093  11.070  22.035  1.00  0.78           N  
ATOM    601  CA  THR A  40      11.923  11.753  23.311  1.00  0.78           C  
ATOM    602  C   THR A  40      10.444  12.073  23.540  1.00  0.78           C  
ATOM    603  O   THR A  40       9.760  12.562  22.639  1.00  0.78           O  
ATOM    604  CB  THR A  40      12.761  13.039  23.379  1.00  0.78           C  
ATOM    605  OG1 THR A  40      14.147  12.718  23.205  1.00  0.78           O  
ATOM    606  CG2 THR A  40      12.593  13.692  24.743  1.00  0.78           C  
ATOM    607  H   THR A  40      12.030  11.595  21.174  1.00  0.78           H  
ATOM    608  HA  THR A  40      12.253  11.095  24.105  1.00  0.78           H  
ATOM    609  HB  THR A  40      12.446  13.733  22.603  1.00  0.78           H  
ATOM    610  HG1 THR A  40      14.677  13.492  23.411  1.00  0.78           H  
ATOM    611 1HG2 THR A  40      13.197  14.596  24.793  1.00  0.78           H  
ATOM    612 2HG2 THR A  40      11.550  13.954  24.906  1.00  0.78           H  
ATOM    613 3HG2 THR A  40      12.917  13.000  25.520  1.00  0.78           H  
ATOM    614  N   PHE A  41       9.958  11.776  24.745  1.00  0.80           N  
ATOM    615  CA  PHE A  41       8.553  12.000  25.093  1.00  0.80           C  
ATOM    616  C   PHE A  41       8.413  12.573  26.502  1.00  0.80           C  
ATOM    617  O   PHE A  41       9.359  12.561  27.275  1.00  0.80           O  
ATOM    618  CB  PHE A  41       7.814  10.649  25.000  1.00  0.80           C  
ATOM    619  CG  PHE A  41       6.339  10.687  25.226  1.00  0.80           C  
ATOM    620  CD1 PHE A  41       5.493  11.249  24.279  1.00  0.80           C  
ATOM    621  CD2 PHE A  41       5.783  10.146  26.377  1.00  0.80           C  
ATOM    622  CE1 PHE A  41       4.129  11.276  24.486  1.00  0.80           C  
ATOM    623  CE2 PHE A  41       4.424  10.178  26.576  1.00  0.80           C  
ATOM    624  CZ  PHE A  41       3.598  10.739  25.636  1.00  0.80           C  
ATOM    625  H   PHE A  41      10.605  11.380  25.426  1.00  0.80           H  
ATOM    626  HA  PHE A  41       8.123  12.708  24.384  1.00  0.80           H  
ATOM    627 1HB  PHE A  41       7.988  10.223  24.031  1.00  0.80           H  
ATOM    628 2HB  PHE A  41       8.245   9.956  25.729  1.00  0.80           H  
ATOM    629  HD1 PHE A  41       5.918  11.675  23.368  1.00  0.80           H  
ATOM    630  HD2 PHE A  41       6.435   9.701  27.130  1.00  0.80           H  
ATOM    631  HE1 PHE A  41       3.470  11.722  23.739  1.00  0.80           H  
ATOM    632  HE2 PHE A  41       3.999   9.769  27.475  1.00  0.80           H  
ATOM    633  HZ  PHE A  41       2.522  10.762  25.805  1.00  0.80           H  
ATOM    634  N   ASP A  42       7.218  13.033  26.873  1.00  0.82           N  
ATOM    635  CA  ASP A  42       7.010  13.526  28.236  1.00  0.82           C  
ATOM    636  C   ASP A  42       6.616  12.387  29.152  1.00  0.82           C  
ATOM    637  O   ASP A  42       5.444  11.998  29.209  1.00  0.82           O  
ATOM    638  CB  ASP A  42       5.964  14.639  28.277  1.00  0.82           C  
ATOM    639  CG  ASP A  42       5.735  15.234  29.705  1.00  0.82           C  
ATOM    640  OD1 ASP A  42       6.076  14.601  30.714  1.00  0.82           O  
ATOM    641  OD2 ASP A  42       5.238  16.333  29.771  1.00  0.82           O  
ATOM    642  H   ASP A  42       6.448  13.032  26.217  1.00  0.82           H  
ATOM    643  HA  ASP A  42       7.947  13.946  28.599  1.00  0.82           H  
ATOM    644 1HB  ASP A  42       6.269  15.449  27.607  1.00  0.82           H  
ATOM    645 2HB  ASP A  42       5.015  14.250  27.908  1.00  0.82           H  
ATOM    646  N   GLY A  43       7.592  11.878  29.895  1.00  0.84           N  
ATOM    647  CA  GLY A  43       7.424  10.694  30.711  1.00  0.84           C  
ATOM    648  C   GLY A  43       6.505  10.898  31.893  1.00  0.84           C  
ATOM    649  O   GLY A  43       6.088   9.916  32.528  1.00  0.84           O  
ATOM    650  H   GLY A  43       8.511  12.320  29.885  1.00  0.84           H  
ATOM    651 1HA  GLY A  43       7.058   9.877  30.090  1.00  0.84           H  
ATOM    652 2HA  GLY A  43       8.394  10.387  31.078  1.00  0.84           H  
ATOM    653  N   SER A  44       6.145  12.146  32.224  1.00  0.85           N  
ATOM    654  CA  SER A  44       5.271  12.296  33.376  1.00  0.85           C  
ATOM    655  C   SER A  44       3.883  11.755  33.040  1.00  0.85           C  
ATOM    656  O   SER A  44       3.163  11.280  33.917  1.00  0.85           O  
ATOM    657  CB  SER A  44       5.197  13.745  33.855  1.00  0.85           C  
ATOM    658  OG  SER A  44       4.511  14.578  32.958  1.00  0.85           O  
ATOM    659  H   SER A  44       6.431  12.969  31.671  1.00  0.85           H  
ATOM    660  HA  SER A  44       5.670  11.698  34.191  1.00  0.85           H  
ATOM    661 1HB  SER A  44       4.705  13.765  34.824  1.00  0.85           H  
ATOM    662 2HB  SER A  44       6.211  14.124  33.997  1.00  0.85           H  
ATOM    663  HG  SER A  44       5.075  14.643  32.151  1.00  0.85           H  
ATOM    664  N   SER A  45       3.571  11.653  31.741  1.00  0.88           N  
ATOM    665  CA  SER A  45       2.268  11.178  31.293  1.00  0.88           C  
ATOM    666  C   SER A  45       2.182   9.662  31.320  1.00  0.88           C  
ATOM    667  O   SER A  45       1.125   9.091  31.023  1.00  0.88           O  
ATOM    668  CB  SER A  45       1.970  11.672  29.887  1.00  0.88           C  
ATOM    669  OG  SER A  45       1.831  13.067  29.851  1.00  0.88           O  
ATOM    670  H   SER A  45       4.238  11.970  31.031  1.00  0.88           H  
ATOM    671  HA  SER A  45       1.509  11.575  31.969  1.00  0.88           H  
ATOM    672 1HB  SER A  45       2.788  11.373  29.226  1.00  0.88           H  
ATOM    673 2HB  SER A  45       1.063  11.201  29.519  1.00  0.88           H  
ATOM    674  HG  SER A  45       2.674  13.428  30.152  1.00  0.88           H  
ATOM    675  N   THR A  46       3.308   9.018  31.644  1.00  0.92           N  
ATOM    676  CA  THR A  46       3.423   7.580  31.705  1.00  0.92           C  
ATOM    677  C   THR A  46       3.772   7.115  33.108  1.00  0.92           C  
ATOM    678  O   THR A  46       3.944   5.912  33.328  1.00  0.92           O  
ATOM    679  CB  THR A  46       4.492   7.096  30.725  1.00  0.92           C  
ATOM    680  OG1 THR A  46       5.736   7.665  31.082  1.00  0.92           O  
ATOM    681  CG2 THR A  46       4.154   7.538  29.340  1.00  0.92           C  
ATOM    682  H   THR A  46       4.141   9.550  31.879  1.00  0.92           H  
ATOM    683  HA  THR A  46       2.476   7.139  31.445  1.00  0.92           H  
ATOM    684  HB  THR A  46       4.567   6.007  30.757  1.00  0.92           H  
ATOM    685  HG1 THR A  46       5.593   8.554  31.462  1.00  0.92           H  
ATOM    686 1HG2 THR A  46       4.926   7.209  28.655  1.00  0.92           H  
ATOM    687 2HG2 THR A  46       3.198   7.120  29.040  1.00  0.92           H  
ATOM    688 3HG2 THR A  46       4.098   8.619  29.332  1.00  0.92           H  
ATOM    689  N   GLY A  47       3.941   8.064  34.041  1.00  0.99           N  
ATOM    690  CA  GLY A  47       4.341   7.723  35.400  1.00  0.99           C  
ATOM    691  C   GLY A  47       5.844   7.450  35.537  1.00  0.99           C  
ATOM    692  O   GLY A  47       6.288   6.950  36.570  1.00  0.99           O  
ATOM    693  H   GLY A  47       3.755   9.047  33.834  1.00  0.99           H  
ATOM    694 1HA  GLY A  47       4.067   8.546  36.062  1.00  0.99           H  
ATOM    695 2HA  GLY A  47       3.779   6.853  35.732  1.00  0.99           H  
ATOM    696  N   LEU A  48       6.618   7.727  34.485  1.00  1.12           N  
ATOM    697  CA  LEU A  48       8.053   7.464  34.481  1.00  1.12           C  
ATOM    698  C   LEU A  48       8.839   8.631  35.053  1.00  1.12           C  
ATOM    699  O   LEU A  48       9.881   8.450  35.686  1.00  1.12           O  
ATOM    700  CB  LEU A  48       8.526   7.187  33.056  1.00  1.12           C  
ATOM    701  CG  LEU A  48       7.988   5.931  32.382  1.00  1.12           C  
ATOM    702  CD1 LEU A  48       8.465   5.922  30.940  1.00  1.12           C  
ATOM    703  CD2 LEU A  48       8.487   4.706  33.123  1.00  1.12           C  
ATOM    704  H   LEU A  48       6.210   8.170  33.669  1.00  1.12           H  
ATOM    705  HA  LEU A  48       8.245   6.584  35.095  1.00  1.12           H  
ATOM    706 1HB  LEU A  48       8.250   8.036  32.433  1.00  1.12           H  
ATOM    707 2HB  LEU A  48       9.576   7.109  33.067  1.00  1.12           H  
ATOM    708  HG  LEU A  48       6.901   5.930  32.397  1.00  1.12           H  
ATOM    709 1HD1 LEU A  48       8.095   5.032  30.447  1.00  1.12           H  
ATOM    710 2HD1 LEU A  48       8.097   6.804  30.423  1.00  1.12           H  
ATOM    711 3HD1 LEU A  48       9.543   5.924  30.922  1.00  1.12           H  
ATOM    712 1HD2 LEU A  48       8.109   3.801  32.637  1.00  1.12           H  
ATOM    713 2HD2 LEU A  48       9.575   4.690  33.118  1.00  1.12           H  
ATOM    714 3HD2 LEU A  48       8.133   4.735  34.152  1.00  1.12           H  
ATOM    715  N   ALA A  49       8.341   9.835  34.821  1.00  1.30           N  
ATOM    716  CA  ALA A  49       9.017  11.039  35.297  1.00  1.30           C  
ATOM    717  C   ALA A  49       8.109  11.776  36.278  1.00  1.30           C  
ATOM    718  O   ALA A  49       6.895  11.590  36.262  1.00  1.30           O  
ATOM    719  CB  ALA A  49       9.423  11.927  34.138  1.00  1.30           C  
ATOM    720  H   ALA A  49       7.485   9.905  34.275  1.00  1.30           H  
ATOM    721  HA  ALA A  49       9.918  10.744  35.832  1.00  1.30           H  
ATOM    722 1HB  ALA A  49       9.941  12.796  34.529  1.00  1.30           H  
ATOM    723 2HB  ALA A  49      10.086  11.386  33.467  1.00  1.30           H  
ATOM    724 3HB  ALA A  49       8.551  12.250  33.591  1.00  1.30           H  
ATOM    725  N   SER A  50       8.687  12.594  37.147  1.00  1.50           N  
ATOM    726  CA  SER A  50       7.892  13.345  38.115  1.00  1.50           C  
ATOM    727  C   SER A  50       8.462  14.740  38.294  1.00  1.50           C  
ATOM    728  O   SER A  50       9.648  14.904  38.566  1.00  1.50           O  
ATOM    729  CB  SER A  50       7.864  12.613  39.444  1.00  1.50           C  
ATOM    730  OG  SER A  50       7.135  13.329  40.406  1.00  1.50           O  
ATOM    731  H   SER A  50       9.690  12.715  37.133  1.00  1.50           H  
ATOM    732  HA  SER A  50       6.872  13.437  37.739  1.00  1.50           H  
ATOM    733 1HB  SER A  50       7.414  11.631  39.302  1.00  1.50           H  
ATOM    734 2HB  SER A  50       8.883  12.459  39.797  1.00  1.50           H  
ATOM    735  HG  SER A  50       7.640  14.127  40.583  1.00  1.50           H  
ATOM    736  N   GLY A  51       7.613  15.752  38.140  1.00  1.66           N  
ATOM    737  CA  GLY A  51       8.084  17.129  38.192  1.00  1.66           C  
ATOM    738  C   GLY A  51       9.075  17.310  37.054  1.00  1.66           C  
ATOM    739  O   GLY A  51       8.750  16.988  35.909  1.00  1.66           O  
ATOM    740  H   GLY A  51       6.640  15.559  37.949  1.00  1.66           H  
ATOM    741 1HA  GLY A  51       7.248  17.820  38.082  1.00  1.66           H  
ATOM    742 2HA  GLY A  51       8.565  17.328  39.148  1.00  1.66           H  
ATOM    743  N   LYS A  52      10.261  17.828  37.360  1.00  1.70           N  
ATOM    744  CA  LYS A  52      11.273  18.022  36.333  1.00  1.70           C  
ATOM    745  C   LYS A  52      12.596  17.362  36.771  1.00  1.70           C  
ATOM    746  O   LYS A  52      12.933  17.431  37.954  1.00  1.70           O  
ATOM    747  CB  LYS A  52      11.469  19.510  36.044  1.00  1.70           C  
ATOM    748  CG  LYS A  52      10.233  20.183  35.445  1.00  1.70           C  
ATOM    749  CD  LYS A  52      10.489  21.638  35.088  1.00  1.70           C  
ATOM    750  CE  LYS A  52       9.244  22.280  34.489  1.00  1.70           C  
ATOM    751  NZ  LYS A  52       9.474  23.703  34.120  1.00  1.70           N  
ATOM    752  H   LYS A  52      10.466  18.065  38.319  1.00  1.70           H  
ATOM    753  HA  LYS A  52      10.896  17.584  35.431  1.00  1.70           H  
ATOM    754 1HB  LYS A  52      11.735  20.033  36.963  1.00  1.70           H  
ATOM    755 2HB  LYS A  52      12.296  19.635  35.345  1.00  1.70           H  
ATOM    756 1HG  LYS A  52       9.932  19.639  34.544  1.00  1.70           H  
ATOM    757 2HG  LYS A  52       9.412  20.141  36.157  1.00  1.70           H  
ATOM    758 1HD  LYS A  52      10.779  22.190  35.983  1.00  1.70           H  
ATOM    759 2HD  LYS A  52      11.303  21.699  34.365  1.00  1.70           H  
ATOM    760 1HE  LYS A  52       8.952  21.725  33.597  1.00  1.70           H  
ATOM    761 2HE  LYS A  52       8.433  22.231  35.216  1.00  1.70           H  
ATOM    762 1HZ  LYS A  52       8.627  24.091  33.728  1.00  1.70           H  
ATOM    763 2HZ  LYS A  52       9.734  24.228  34.943  1.00  1.70           H  
ATOM    764 3HZ  LYS A  52      10.216  23.759  33.438  1.00  1.70           H  
ATOM    765  N   ASP A  53      13.375  16.744  35.854  1.00  1.59           N  
ATOM    766  CA  ASP A  53      13.110  16.551  34.418  1.00  1.59           C  
ATOM    767  C   ASP A  53      11.868  15.706  34.116  1.00  1.59           C  
ATOM    768  O   ASP A  53      11.546  14.763  34.837  1.00  1.59           O  
ATOM    769  CB  ASP A  53      14.323  15.902  33.755  1.00  1.59           C  
ATOM    770  CG  ASP A  53      15.509  16.857  33.642  1.00  1.59           C  
ATOM    771  OD1 ASP A  53      15.327  18.031  33.874  1.00  1.59           O  
ATOM    772  OD2 ASP A  53      16.583  16.400  33.344  1.00  1.59           O  
ATOM    773  H   ASP A  53      14.242  16.358  36.199  1.00  1.59           H  
ATOM    774  HA  ASP A  53      12.963  17.532  33.967  1.00  1.59           H  
ATOM    775 1HB  ASP A  53      14.630  15.028  34.327  1.00  1.59           H  
ATOM    776 2HB  ASP A  53      14.047  15.556  32.751  1.00  1.59           H  
ATOM    777  N   ASN A  54      11.179  16.085  33.044  1.00  1.37           N  
ATOM    778  CA  ASN A  54       9.957  15.425  32.595  1.00  1.37           C  
ATOM    779  C   ASN A  54      10.183  14.541  31.372  1.00  1.37           C  
ATOM    780  O   ASN A  54       9.703  13.407  31.305  1.00  1.37           O  
ATOM    781  CB  ASN A  54       8.882  16.473  32.346  1.00  1.37           C  
ATOM    782  CG  ASN A  54       9.253  17.509  31.298  1.00  1.37           C  
ATOM    783  OD1 ASN A  54      10.417  17.617  30.869  1.00  1.37           O  
ATOM    784  ND2 ASN A  54       8.277  18.271  30.877  1.00  1.37           N  
ATOM    785  H   ASN A  54      11.520  16.875  32.519  1.00  1.37           H  
ATOM    786  HA  ASN A  54       9.601  14.784  33.398  1.00  1.37           H  
ATOM    787 1HB  ASN A  54       7.961  15.973  32.030  1.00  1.37           H  
ATOM    788 2HB  ASN A  54       8.662  16.989  33.283  1.00  1.37           H  
ATOM    789 1HD2 ASN A  54       8.447  18.968  30.182  1.00  1.37           H  
ATOM    790 2HD2 ASN A  54       7.353  18.148  31.251  1.00  1.37           H  
ATOM    791  N   GLU A  55      10.912  15.067  30.408  1.00  1.14           N  
ATOM    792  CA  GLU A  55      11.177  14.321  29.198  1.00  1.14           C  
ATOM    793  C   GLU A  55      12.013  13.072  29.455  1.00  1.14           C  
ATOM    794  O   GLU A  55      12.954  13.091  30.252  1.00  1.14           O  
ATOM    795  CB  GLU A  55      11.839  15.205  28.145  1.00  1.14           C  
ATOM    796  CG  GLU A  55      10.913  16.252  27.541  1.00  1.14           C  
ATOM    797  CD  GLU A  55      11.548  17.060  26.423  1.00  1.14           C  
ATOM    798  OE1 GLU A  55      12.707  16.859  26.142  1.00  1.14           O  
ATOM    799  OE2 GLU A  55      10.863  17.877  25.851  1.00  1.14           O  
ATOM    800  H   GLU A  55      11.235  16.017  30.517  1.00  1.14           H  
ATOM    801  HA  GLU A  55      10.226  14.013  28.808  1.00  1.14           H  
ATOM    802 1HB  GLU A  55      12.676  15.729  28.585  1.00  1.14           H  
ATOM    803 2HB  GLU A  55      12.216  14.587  27.352  1.00  1.14           H  
ATOM    804 1HG  GLU A  55      10.031  15.741  27.149  1.00  1.14           H  
ATOM    805 2HG  GLU A  55      10.584  16.925  28.326  1.00  1.14           H  
ATOM    806  N   VAL A  56      11.661  11.999  28.755  1.00  0.94           N  
ATOM    807  CA  VAL A  56      12.357  10.718  28.814  1.00  0.94           C  
ATOM    808  C   VAL A  56      12.703  10.267  27.410  1.00  0.94           C  
ATOM    809  O   VAL A  56      12.090  10.716  26.439  1.00  0.94           O  
ATOM    810  CB  VAL A  56      11.487   9.636  29.497  1.00  0.94           C  
ATOM    811  CG1 VAL A  56      11.161  10.061  30.937  1.00  0.94           C  
ATOM    812  CG2 VAL A  56      10.201   9.407  28.680  1.00  0.94           C  
ATOM    813  H   VAL A  56      10.861  12.093  28.143  1.00  0.94           H  
ATOM    814  HA  VAL A  56      13.283  10.836  29.381  1.00  0.94           H  
ATOM    815  HB  VAL A  56      12.053   8.704  29.545  1.00  0.94           H  
ATOM    816 1HG1 VAL A  56      10.565   9.290  31.423  1.00  0.94           H  
ATOM    817 2HG1 VAL A  56      12.091  10.203  31.488  1.00  0.94           H  
ATOM    818 3HG1 VAL A  56      10.610  10.994  30.928  1.00  0.94           H  
ATOM    819 1HG2 VAL A  56       9.601   8.633  29.158  1.00  0.94           H  
ATOM    820 2HG2 VAL A  56       9.634  10.331  28.625  1.00  0.94           H  
ATOM    821 3HG2 VAL A  56      10.469   9.087  27.671  1.00  0.94           H  
ATOM    822  N   VAL A  57      13.649   9.346  27.296  1.00  0.81           N  
ATOM    823  CA  VAL A  57      14.040   8.839  25.990  1.00  0.81           C  
ATOM    824  C   VAL A  57      13.770   7.356  25.834  1.00  0.81           C  
ATOM    825  O   VAL A  57      14.118   6.540  26.690  1.00  0.81           O  
ATOM    826  CB  VAL A  57      15.531   9.115  25.727  1.00  0.81           C  
ATOM    827  CG1 VAL A  57      15.942   8.536  24.351  1.00  0.81           C  
ATOM    828  CG2 VAL A  57      15.771  10.612  25.803  1.00  0.81           C  
ATOM    829  H   VAL A  57      14.111   8.997  28.132  1.00  0.81           H  
ATOM    830  HA  VAL A  57      13.467   9.366  25.233  1.00  0.81           H  
ATOM    831  HB  VAL A  57      16.133   8.616  26.490  1.00  0.81           H  
ATOM    832 1HG1 VAL A  57      16.997   8.729  24.171  1.00  0.81           H  
ATOM    833 2HG1 VAL A  57      15.770   7.462  24.332  1.00  0.81           H  
ATOM    834 3HG1 VAL A  57      15.346   9.011  23.567  1.00  0.81           H  
ATOM    835 1HG2 VAL A  57      16.825  10.824  25.633  1.00  0.81           H  
ATOM    836 2HG2 VAL A  57      15.169  11.113  25.046  1.00  0.81           H  
ATOM    837 3HG2 VAL A  57      15.488  10.965  26.786  1.00  0.81           H  
ATOM    838  N   LEU A  58      13.128   7.012  24.735  1.00  0.73           N  
ATOM    839  CA  LEU A  58      12.827   5.638  24.423  1.00  0.73           C  
ATOM    840  C   LEU A  58      13.819   5.116  23.388  1.00  0.73           C  
ATOM    841  O   LEU A  58      14.126   5.804  22.404  1.00  0.73           O  
ATOM    842  CB  LEU A  58      11.391   5.570  23.915  1.00  0.73           C  
ATOM    843  CG  LEU A  58      10.329   6.041  24.935  1.00  0.73           C  
ATOM    844  CD1 LEU A  58       9.009   6.107  24.291  1.00  0.73           C  
ATOM    845  CD2 LEU A  58      10.284   5.059  26.087  1.00  0.73           C  
ATOM    846  H   LEU A  58      12.852   7.738  24.086  1.00  0.73           H  
ATOM    847  HA  LEU A  58      12.911   5.046  25.325  1.00  0.73           H  
ATOM    848 1HB  LEU A  58      11.305   6.196  23.032  1.00  0.73           H  
ATOM    849 2HB  LEU A  58      11.169   4.545  23.638  1.00  0.73           H  
ATOM    850  HG  LEU A  58      10.586   7.036  25.305  1.00  0.73           H  
ATOM    851 1HD1 LEU A  58       8.271   6.434  25.017  1.00  0.73           H  
ATOM    852 2HD1 LEU A  58       9.045   6.811  23.476  1.00  0.73           H  
ATOM    853 3HD1 LEU A  58       8.751   5.123  23.919  1.00  0.73           H  
ATOM    854 1HD2 LEU A  58       9.540   5.379  26.819  1.00  0.73           H  
ATOM    855 2HD2 LEU A  58      10.023   4.067  25.718  1.00  0.73           H  
ATOM    856 3HD2 LEU A  58      11.257   5.028  26.545  1.00  0.73           H  
ATOM    857  N   LYS A  59      14.298   3.888  23.598  1.00  0.70           N  
ATOM    858  CA  LYS A  59      15.258   3.264  22.687  1.00  0.70           C  
ATOM    859  C   LYS A  59      14.810   1.873  22.265  1.00  0.70           C  
ATOM    860  O   LYS A  59      14.490   1.024  23.100  1.00  0.70           O  
ATOM    861  CB  LYS A  59      16.636   3.177  23.352  1.00  0.70           C  
ATOM    862  CG  LYS A  59      17.310   4.535  23.609  1.00  0.70           C  
ATOM    863  CD  LYS A  59      18.705   4.372  24.200  1.00  0.70           C  
ATOM    864  CE  LYS A  59      19.364   5.720  24.466  1.00  0.70           C  
ATOM    865  NZ  LYS A  59      19.781   6.398  23.191  1.00  0.70           N  
ATOM    866  H   LYS A  59      14.009   3.397  24.444  1.00  0.70           H  
ATOM    867  HA  LYS A  59      15.342   3.878  21.788  1.00  0.70           H  
ATOM    868 1HB  LYS A  59      16.539   2.662  24.307  1.00  0.70           H  
ATOM    869 2HB  LYS A  59      17.302   2.583  22.725  1.00  0.70           H  
ATOM    870 1HG  LYS A  59      17.379   5.088  22.671  1.00  0.70           H  
ATOM    871 2HG  LYS A  59      16.707   5.115  24.304  1.00  0.70           H  
ATOM    872 1HD  LYS A  59      18.661   3.810  25.120  1.00  0.70           H  
ATOM    873 2HD  LYS A  59      19.323   3.821  23.492  1.00  0.70           H  
ATOM    874 1HE  LYS A  59      18.656   6.363  24.991  1.00  0.70           H  
ATOM    875 2HE  LYS A  59      20.241   5.574  25.094  1.00  0.70           H  
ATOM    876 1HZ  LYS A  59      20.204   7.287  23.379  1.00  0.70           H  
ATOM    877 2HZ  LYS A  59      20.436   5.830  22.687  1.00  0.70           H  
ATOM    878 3HZ  LYS A  59      18.974   6.562  22.574  1.00  0.70           H  
ATOM    879  N   ALA A  60      14.767   1.635  20.962  1.00  0.69           N  
ATOM    880  CA  ALA A  60      14.299   0.347  20.457  1.00  0.69           C  
ATOM    881  C   ALA A  60      15.184  -0.808  20.906  1.00  0.69           C  
ATOM    882  O   ALA A  60      16.410  -0.695  20.899  1.00  0.69           O  
ATOM    883  CB  ALA A  60      14.240   0.385  18.952  1.00  0.69           C  
ATOM    884  H   ALA A  60      15.055   2.357  20.309  1.00  0.69           H  
ATOM    885  HA  ALA A  60      13.300   0.168  20.844  1.00  0.69           H  
ATOM    886 1HB  ALA A  60      13.867  -0.567  18.592  1.00  0.69           H  
ATOM    887 2HB  ALA A  60      13.579   1.186  18.630  1.00  0.69           H  
ATOM    888 3HB  ALA A  60      15.239   0.557  18.550  1.00  0.69           H  
ATOM    889  N   LEU A  61      14.551  -1.931  21.241  1.00  0.68           N  
ATOM    890  CA  LEU A  61      15.245  -3.161  21.607  1.00  0.68           C  
ATOM    891  C   LEU A  61      14.901  -4.309  20.632  1.00  0.68           C  
ATOM    892  O   LEU A  61      15.802  -5.002  20.153  1.00  0.68           O  
ATOM    893  CB  LEU A  61      14.931  -3.516  23.076  1.00  0.68           C  
ATOM    894  CG  LEU A  61      15.597  -4.782  23.634  1.00  0.68           C  
ATOM    895  CD1 LEU A  61      17.095  -4.645  23.560  1.00  0.68           C  
ATOM    896  CD2 LEU A  61      15.192  -4.947  25.072  1.00  0.68           C  
ATOM    897  H   LEU A  61      13.539  -1.928  21.263  1.00  0.68           H  
ATOM    898  HA  LEU A  61      16.316  -2.979  21.538  1.00  0.68           H  
ATOM    899 1HB  LEU A  61      15.238  -2.676  23.706  1.00  0.68           H  
ATOM    900 2HB  LEU A  61      13.849  -3.637  23.177  1.00  0.68           H  
ATOM    901  HG  LEU A  61      15.293  -5.646  23.055  1.00  0.68           H  
ATOM    902 1HD1 LEU A  61      17.564  -5.541  23.967  1.00  0.68           H  
ATOM    903 2HD1 LEU A  61      17.399  -4.514  22.522  1.00  0.68           H  
ATOM    904 3HD1 LEU A  61      17.408  -3.774  24.145  1.00  0.68           H  
ATOM    905 1HD2 LEU A  61      15.663  -5.835  25.486  1.00  0.68           H  
ATOM    906 2HD2 LEU A  61      15.514  -4.077  25.637  1.00  0.68           H  
ATOM    907 3HD2 LEU A  61      14.130  -5.035  25.134  1.00  0.68           H  
ATOM    908  N   LYS A  62      13.599  -4.516  20.346  1.00  0.67           N  
ATOM    909  CA  LYS A  62      13.174  -5.606  19.433  1.00  0.67           C  
ATOM    910  C   LYS A  62      12.162  -5.163  18.398  1.00  0.67           C  
ATOM    911  O   LYS A  62      11.291  -4.350  18.690  1.00  0.67           O  
ATOM    912  CB  LYS A  62      12.508  -6.773  20.155  1.00  0.67           C  
ATOM    913  CG  LYS A  62      13.293  -7.488  21.120  1.00  0.67           C  
ATOM    914  CD  LYS A  62      14.388  -8.312  20.498  1.00  0.67           C  
ATOM    915  CE  LYS A  62      15.039  -9.146  21.567  1.00  0.67           C  
ATOM    916  NZ  LYS A  62      16.138  -9.999  21.074  1.00  0.67           N  
ATOM    917  H   LYS A  62      12.908  -3.893  20.761  1.00  0.67           H  
ATOM    918  HA  LYS A  62      14.052  -5.970  18.900  1.00  0.67           H  
ATOM    919 1HB  LYS A  62      11.625  -6.410  20.674  1.00  0.67           H  
ATOM    920 2HB  LYS A  62      12.163  -7.498  19.413  1.00  0.67           H  
ATOM    921 1HG  LYS A  62      13.719  -6.783  21.816  1.00  0.67           H  
ATOM    922 2HG  LYS A  62      12.625  -8.160  21.648  1.00  0.67           H  
ATOM    923 1HD  LYS A  62      13.974  -8.962  19.727  1.00  0.67           H  
ATOM    924 2HD  LYS A  62      15.136  -7.658  20.047  1.00  0.67           H  
ATOM    925 1HE  LYS A  62      15.430  -8.492  22.343  1.00  0.67           H  
ATOM    926 2HE  LYS A  62      14.269  -9.786  22.001  1.00  0.67           H  
ATOM    927 1HZ  LYS A  62      16.460 -10.535  21.891  1.00  0.67           H  
ATOM    928 2HZ  LYS A  62      15.796 -10.640  20.380  1.00  0.67           H  
ATOM    929 3HZ  LYS A  62      16.881  -9.446  20.693  1.00  0.67           H  
ATOM    930  N   ILE A  63      12.205  -5.783  17.218  1.00  0.67           N  
ATOM    931  CA  ILE A  63      11.205  -5.499  16.191  1.00  0.67           C  
ATOM    932  C   ILE A  63      10.429  -6.745  15.750  1.00  0.67           C  
ATOM    933  O   ILE A  63      11.020  -7.770  15.401  1.00  0.67           O  
ATOM    934  CB  ILE A  63      11.820  -4.875  14.929  1.00  0.67           C  
ATOM    935  CG1 ILE A  63      12.520  -3.601  15.202  1.00  0.67           C  
ATOM    936  CG2 ILE A  63      10.747  -4.600  13.931  1.00  0.67           C  
ATOM    937  CD1 ILE A  63      13.171  -3.094  13.950  1.00  0.67           C  
ATOM    938  H   ILE A  63      12.939  -6.450  17.027  1.00  0.67           H  
ATOM    939  HA  ILE A  63      10.482  -4.792  16.594  1.00  0.67           H  
ATOM    940  HB  ILE A  63      12.543  -5.565  14.496  1.00  0.67           H  
ATOM    941 1HG1 ILE A  63      11.836  -2.874  15.577  1.00  0.67           H  
ATOM    942 2HG1 ILE A  63      13.285  -3.765  15.945  1.00  0.67           H  
ATOM    943 1HG2 ILE A  63      11.182  -4.163  13.033  1.00  0.67           H  
ATOM    944 2HG2 ILE A  63      10.229  -5.511  13.659  1.00  0.67           H  
ATOM    945 3HG2 ILE A  63      10.057  -3.910  14.386  1.00  0.67           H  
ATOM    946 1HD1 ILE A  63      13.702  -2.180  14.131  1.00  0.67           H  
ATOM    947 2HD1 ILE A  63      13.854  -3.843  13.593  1.00  0.67           H  
ATOM    948 3HD1 ILE A  63      12.416  -2.915  13.188  1.00  0.67           H  
ATOM    949  N   PHE A  64       9.104  -6.621  15.753  1.00  0.67           N  
ATOM    950  CA  PHE A  64       8.152  -7.647  15.325  1.00  0.67           C  
ATOM    951  C   PHE A  64       7.262  -7.079  14.209  1.00  0.67           C  
ATOM    952  O   PHE A  64       7.060  -5.869  14.117  1.00  0.67           O  
ATOM    953  CB  PHE A  64       7.282  -8.075  16.488  1.00  0.67           C  
ATOM    954  CG  PHE A  64       7.981  -8.762  17.653  1.00  0.67           C  
ATOM    955  CD1 PHE A  64       8.598  -8.029  18.675  1.00  0.67           C  
ATOM    956  CD2 PHE A  64       7.966 -10.144  17.756  1.00  0.67           C  
ATOM    957  CE1 PHE A  64       9.183  -8.666  19.756  1.00  0.67           C  
ATOM    958  CE2 PHE A  64       8.554 -10.783  18.834  1.00  0.67           C  
ATOM    959  CZ  PHE A  64       9.160 -10.043  19.837  1.00  0.67           C  
ATOM    960  H   PHE A  64       8.715  -5.741  16.085  1.00  0.67           H  
ATOM    961  HA  PHE A  64       8.695  -8.510  14.937  1.00  0.67           H  
ATOM    962 1HB  PHE A  64       6.755  -7.216  16.855  1.00  0.67           H  
ATOM    963 2HB  PHE A  64       6.543  -8.752  16.110  1.00  0.67           H  
ATOM    964  HD1 PHE A  64       8.620  -6.941  18.616  1.00  0.67           H  
ATOM    965  HD2 PHE A  64       7.481 -10.730  16.972  1.00  0.67           H  
ATOM    966  HE1 PHE A  64       9.658  -8.082  20.544  1.00  0.67           H  
ATOM    967  HE2 PHE A  64       8.535 -11.872  18.891  1.00  0.67           H  
ATOM    968  HZ  PHE A  64       9.621 -10.546  20.686  1.00  0.67           H  
ATOM    969  N   LYS A  65       6.703  -7.921  13.353  1.00  0.69           N  
ATOM    970  CA  LYS A  65       5.827  -7.357  12.306  1.00  0.69           C  
ATOM    971  C   LYS A  65       4.452  -7.005  12.893  1.00  0.69           C  
ATOM    972  O   LYS A  65       3.992  -7.661  13.825  1.00  0.69           O  
ATOM    973  CB  LYS A  65       5.705  -8.310  11.111  1.00  0.69           C  
ATOM    974  CG  LYS A  65       7.033  -8.616  10.416  1.00  0.69           C  
ATOM    975  CD  LYS A  65       7.583  -7.373   9.716  1.00  0.69           C  
ATOM    976  CE  LYS A  65       8.908  -7.654   8.985  1.00  0.69           C  
ATOM    977  NZ  LYS A  65       9.423  -6.440   8.290  1.00  0.69           N  
ATOM    978  H   LYS A  65       6.855  -8.927  13.455  1.00  0.69           H  
ATOM    979  HA  LYS A  65       6.273  -6.432  11.940  1.00  0.69           H  
ATOM    980 1HB  LYS A  65       5.264  -9.258  11.429  1.00  0.69           H  
ATOM    981 2HB  LYS A  65       5.048  -7.868  10.368  1.00  0.69           H  
ATOM    982 1HG  LYS A  65       7.756  -8.964  11.156  1.00  0.69           H  
ATOM    983 2HG  LYS A  65       6.881  -9.408   9.682  1.00  0.69           H  
ATOM    984 1HD  LYS A  65       6.848  -7.004   8.996  1.00  0.69           H  
ATOM    985 2HD  LYS A  65       7.750  -6.600  10.456  1.00  0.69           H  
ATOM    986 1HE  LYS A  65       9.647  -7.970   9.720  1.00  0.69           H  
ATOM    987 2HE  LYS A  65       8.774  -8.451   8.254  1.00  0.69           H  
ATOM    988 1HZ  LYS A  65      10.334  -6.628   7.836  1.00  0.69           H  
ATOM    989 2HZ  LYS A  65       8.762  -6.137   7.591  1.00  0.69           H  
ATOM    990 3HZ  LYS A  65       9.559  -5.706   8.962  1.00  0.69           H  
ATOM    991  N   ASP A  66       3.810  -5.954  12.363  1.00  0.73           N  
ATOM    992  CA  ASP A  66       2.497  -5.516  12.854  1.00  0.73           C  
ATOM    993  C   ASP A  66       1.284  -5.961  12.016  1.00  0.73           C  
ATOM    994  O   ASP A  66       0.928  -5.278  11.054  1.00  0.73           O  
ATOM    995  CB  ASP A  66       2.445  -3.997  12.891  1.00  0.73           C  
ATOM    996  CG  ASP A  66       1.176  -3.472  13.417  1.00  0.73           C  
ATOM    997  OD1 ASP A  66       0.304  -4.256  13.710  1.00  0.73           O  
ATOM    998  OD2 ASP A  66       1.075  -2.293  13.552  1.00  0.73           O  
ATOM    999  H   ASP A  66       4.259  -5.423  11.614  1.00  0.73           H  
ATOM   1000  HA  ASP A  66       2.413  -5.875  13.868  1.00  0.73           H  
ATOM   1001 1HB  ASP A  66       3.264  -3.596  13.469  1.00  0.73           H  
ATOM   1002 2HB  ASP A  66       2.565  -3.618  11.880  1.00  0.73           H  
ATOM   1003  N   PRO A  67       0.525  -6.990  12.430  1.00  0.80           N  
ATOM   1004  CA  PRO A  67      -0.582  -7.552  11.683  1.00  0.80           C  
ATOM   1005  C   PRO A  67      -1.783  -6.615  11.604  1.00  0.80           C  
ATOM   1006  O   PRO A  67      -2.638  -6.757  10.729  1.00  0.80           O  
ATOM   1007  CB  PRO A  67      -0.928  -8.797  12.506  1.00  0.80           C  
ATOM   1008  CG  PRO A  67      -0.471  -8.479  13.913  1.00  0.80           C  
ATOM   1009  CD  PRO A  67       0.727  -7.597  13.767  1.00  0.80           C  
ATOM   1010  HA  PRO A  67      -0.241  -7.825  10.674  1.00  0.80           H  
ATOM   1011 1HB  PRO A  67      -2.012  -8.973  12.463  1.00  0.80           H  
ATOM   1012 2HB  PRO A  67      -0.459  -9.686  12.089  1.00  0.80           H  
ATOM   1013 1HG  PRO A  67      -1.285  -8.016  14.483  1.00  0.80           H  
ATOM   1014 2HG  PRO A  67      -0.200  -9.407  14.428  1.00  0.80           H  
ATOM   1015 1HD  PRO A  67       0.666  -6.839  14.562  1.00  0.80           H  
ATOM   1016 2HD  PRO A  67       1.644  -8.186  13.810  1.00  0.80           H  
ATOM   1017  N   PHE A  68      -1.836  -5.613  12.476  1.00  0.91           N  
ATOM   1018  CA  PHE A  68      -3.009  -4.762  12.566  1.00  0.91           C  
ATOM   1019  C   PHE A  68      -3.076  -3.791  11.421  1.00  0.91           C  
ATOM   1020  O   PHE A  68      -4.142  -3.264  11.099  1.00  0.91           O  
ATOM   1021  CB  PHE A  68      -2.982  -4.005  13.876  1.00  0.91           C  
ATOM   1022  CG  PHE A  68      -3.143  -4.895  15.010  1.00  0.91           C  
ATOM   1023  CD1 PHE A  68      -2.030  -5.344  15.683  1.00  0.91           C  
ATOM   1024  CD2 PHE A  68      -4.380  -5.301  15.418  1.00  0.91           C  
ATOM   1025  CE1 PHE A  68      -2.153  -6.183  16.723  1.00  0.91           C  
ATOM   1026  CE2 PHE A  68      -4.507  -6.136  16.464  1.00  0.91           C  
ATOM   1027  CZ  PHE A  68      -3.391  -6.584  17.114  1.00  0.91           C  
ATOM   1028  H   PHE A  68      -1.057  -5.412  13.112  1.00  0.91           H  
ATOM   1029  HA  PHE A  68      -3.896  -5.395  12.538  1.00  0.91           H  
ATOM   1030 1HB  PHE A  68      -2.029  -3.476  13.975  1.00  0.91           H  
ATOM   1031 2HB  PHE A  68      -3.777  -3.265  13.893  1.00  0.91           H  
ATOM   1032  HD1 PHE A  68      -1.046  -5.020  15.361  1.00  0.91           H  
ATOM   1033  HD2 PHE A  68      -5.255  -4.945  14.897  1.00  0.91           H  
ATOM   1034  HE1 PHE A  68      -1.270  -6.525  17.235  1.00  0.91           H  
ATOM   1035  HE2 PHE A  68      -5.490  -6.440  16.785  1.00  0.91           H  
ATOM   1036  HZ  PHE A  68      -3.494  -7.244  17.948  1.00  0.91           H  
ATOM   1037  N   LEU A  69      -1.930  -3.529  10.819  1.00  1.03           N  
ATOM   1038  CA  LEU A  69      -1.882  -2.591   9.727  1.00  1.03           C  
ATOM   1039  C   LEU A  69      -1.790  -3.305   8.378  1.00  1.03           C  
ATOM   1040  O   LEU A  69      -1.541  -2.671   7.348  1.00  1.03           O  
ATOM   1041  CB  LEU A  69      -0.739  -1.611   9.948  1.00  1.03           C  
ATOM   1042  CG  LEU A  69      -0.860  -0.726  11.196  1.00  1.03           C  
ATOM   1043  CD1 LEU A  69       0.380   0.139  11.331  1.00  1.03           C  
ATOM   1044  CD2 LEU A  69      -2.105   0.123  11.076  1.00  1.03           C  
ATOM   1045  H   LEU A  69      -1.072  -4.011  11.110  1.00  1.03           H  
ATOM   1046  HA  LEU A  69      -2.805  -2.016   9.730  1.00  1.03           H  
ATOM   1047 1HB  LEU A  69       0.176  -2.188  10.054  1.00  1.03           H  
ATOM   1048 2HB  LEU A  69      -0.655  -0.966   9.081  1.00  1.03           H  
ATOM   1049  HG  LEU A  69      -0.930  -1.354  12.093  1.00  1.03           H  
ATOM   1050 1HD1 LEU A  69       0.298   0.764  12.223  1.00  1.03           H  
ATOM   1051 2HD1 LEU A  69       1.244  -0.507  11.433  1.00  1.03           H  
ATOM   1052 3HD1 LEU A  69       0.490   0.767  10.456  1.00  1.03           H  
ATOM   1053 1HD2 LEU A  69      -2.200   0.751  11.963  1.00  1.03           H  
ATOM   1054 2HD2 LEU A  69      -2.034   0.753  10.189  1.00  1.03           H  
ATOM   1055 3HD2 LEU A  69      -2.979  -0.526  10.994  1.00  1.03           H  
ATOM   1056  N   GLY A  70      -1.943  -4.640   8.376  1.00  1.12           N  
ATOM   1057  CA  GLY A  70      -1.966  -5.421   7.134  1.00  1.12           C  
ATOM   1058  C   GLY A  70      -0.628  -5.627   6.405  1.00  1.12           C  
ATOM   1059  O   GLY A  70      -0.201  -6.759   6.172  1.00  1.12           O  
ATOM   1060  H   GLY A  70      -2.119  -5.141   9.248  1.00  1.12           H  
ATOM   1061 1HA  GLY A  70      -2.387  -6.400   7.365  1.00  1.12           H  
ATOM   1062 2HA  GLY A  70      -2.668  -4.951   6.448  1.00  1.12           H  
ATOM   1063  N   GLY A  71      -0.021  -4.519   5.987  1.00  1.15           N  
ATOM   1064  CA  GLY A  71       1.209  -4.504   5.192  1.00  1.15           C  
ATOM   1065  C   GLY A  71       2.518  -4.403   5.980  1.00  1.15           C  
ATOM   1066  O   GLY A  71       2.637  -4.841   7.129  1.00  1.15           O  
ATOM   1067  H   GLY A  71      -0.468  -3.644   6.244  1.00  1.15           H  
ATOM   1068 1HA  GLY A  71       1.237  -5.404   4.579  1.00  1.15           H  
ATOM   1069 2HA  GLY A  71       1.155  -3.667   4.497  1.00  1.15           H  
ATOM   1070  N   GLN A  72       3.527  -3.813   5.341  1.00  1.10           N  
ATOM   1071  CA  GLN A  72       4.872  -3.749   5.911  1.00  1.10           C  
ATOM   1072  C   GLN A  72       5.054  -2.697   6.978  1.00  1.10           C  
ATOM   1073  O   GLN A  72       5.666  -1.660   6.744  1.00  1.10           O  
ATOM   1074  CB  GLN A  72       5.913  -3.501   4.822  1.00  1.10           C  
ATOM   1075  CG  GLN A  72       6.005  -4.616   3.785  1.00  1.10           C  
ATOM   1076  CD  GLN A  72       6.534  -5.930   4.374  1.00  1.10           C  
ATOM   1077  OE1 GLN A  72       7.675  -6.002   4.849  1.00  1.10           O  
ATOM   1078  NE2 GLN A  72       5.715  -6.978   4.341  1.00  1.10           N  
ATOM   1079  H   GLN A  72       3.370  -3.433   4.418  1.00  1.10           H  
ATOM   1080  HA  GLN A  72       5.083  -4.715   6.370  1.00  1.10           H  
ATOM   1081 1HB  GLN A  72       5.673  -2.575   4.296  1.00  1.10           H  
ATOM   1082 2HB  GLN A  72       6.895  -3.372   5.278  1.00  1.10           H  
ATOM   1083 1HG  GLN A  72       5.015  -4.805   3.396  1.00  1.10           H  
ATOM   1084 2HG  GLN A  72       6.670  -4.301   2.981  1.00  1.10           H  
ATOM   1085 1HE2 GLN A  72       6.016  -7.860   4.709  1.00  1.10           H  
ATOM   1086 2HE2 GLN A  72       4.801  -6.899   3.949  1.00  1.10           H  
ATOM   1087  N   ASN A  73       4.532  -2.994   8.154  1.00  1.00           N  
ATOM   1088  CA  ASN A  73       4.600  -2.103   9.307  1.00  1.00           C  
ATOM   1089  C   ASN A  73       5.131  -2.893  10.494  1.00  1.00           C  
ATOM   1090  O   ASN A  73       5.073  -4.131  10.487  1.00  1.00           O  
ATOM   1091  CB  ASN A  73       3.257  -1.496   9.578  1.00  1.00           C  
ATOM   1092  CG  ASN A  73       2.746  -0.655   8.414  1.00  1.00           C  
ATOM   1093  OD1 ASN A  73       3.180   0.473   8.108  1.00  1.00           O  
ATOM   1094  ND2 ASN A  73       1.801  -1.236   7.732  1.00  1.00           N  
ATOM   1095  H   ASN A  73       4.015  -3.871   8.212  1.00  1.00           H  
ATOM   1096  HA  ASN A  73       5.304  -1.307   9.116  1.00  1.00           H  
ATOM   1097 1HB  ASN A  73       2.540  -2.292   9.784  1.00  1.00           H  
ATOM   1098 2HB  ASN A  73       3.323  -0.873  10.466  1.00  1.00           H  
ATOM   1099 1HD2 ASN A  73       1.389  -0.780   6.942  1.00  1.00           H  
ATOM   1100 2HD2 ASN A  73       1.498  -2.154   8.015  1.00  1.00           H  
ATOM   1101  N   ILE A  74       5.690  -2.196  11.487  1.00  0.88           N  
ATOM   1102  CA  ILE A  74       6.308  -2.901  12.612  1.00  0.88           C  
ATOM   1103  C   ILE A  74       5.898  -2.450  14.012  1.00  0.88           C  
ATOM   1104  O   ILE A  74       5.526  -1.294  14.226  1.00  0.88           O  
ATOM   1105  CB  ILE A  74       7.847  -2.791  12.515  1.00  0.88           C  
ATOM   1106  CG1 ILE A  74       8.297  -1.341  12.601  1.00  0.88           C  
ATOM   1107  CG2 ILE A  74       8.371  -3.442  11.256  1.00  0.88           C  
ATOM   1108  CD1 ILE A  74       9.818  -1.164  12.671  1.00  0.88           C  
ATOM   1109  H   ILE A  74       5.671  -1.174  11.458  1.00  0.88           H  
ATOM   1110  HA  ILE A  74       6.047  -3.954  12.532  1.00  0.88           H  
ATOM   1111  HB  ILE A  74       8.255  -3.294  13.364  1.00  0.88           H  
ATOM   1112 1HG1 ILE A  74       7.907  -0.800  11.743  1.00  0.88           H  
ATOM   1113 2HG1 ILE A  74       7.874  -0.913  13.501  1.00  0.88           H  
ATOM   1114 1HG2 ILE A  74       9.462  -3.378  11.239  1.00  0.88           H  
ATOM   1115 2HG2 ILE A  74       8.066  -4.477  11.255  1.00  0.88           H  
ATOM   1116 3HG2 ILE A  74       7.971  -2.943  10.385  1.00  0.88           H  
ATOM   1117 1HD1 ILE A  74      10.057  -0.111  12.744  1.00  0.88           H  
ATOM   1118 2HD1 ILE A  74      10.205  -1.675  13.537  1.00  0.88           H  
ATOM   1119 3HD1 ILE A  74      10.280  -1.580  11.775  1.00  0.88           H  
ATOM   1120  N   LEU A  75       6.013  -3.392  14.953  1.00  0.78           N  
ATOM   1121  CA  LEU A  75       5.808  -3.171  16.379  1.00  0.78           C  
ATOM   1122  C   LEU A  75       7.174  -3.277  17.025  1.00  0.78           C  
ATOM   1123  O   LEU A  75       7.904  -4.251  16.815  1.00  0.78           O  
ATOM   1124  CB  LEU A  75       4.891  -4.226  17.007  1.00  0.78           C  
ATOM   1125  CG  LEU A  75       3.510  -4.378  16.429  1.00  0.78           C  
ATOM   1126  CD1 LEU A  75       2.754  -5.514  17.124  1.00  0.78           C  
ATOM   1127  CD2 LEU A  75       2.786  -3.087  16.581  1.00  0.78           C  
ATOM   1128  H   LEU A  75       6.309  -4.316  14.654  1.00  0.78           H  
ATOM   1129  HA  LEU A  75       5.405  -2.172  16.550  1.00  0.78           H  
ATOM   1130 1HB  LEU A  75       5.377  -5.191  16.924  1.00  0.78           H  
ATOM   1131 2HB  LEU A  75       4.769  -3.975  18.051  1.00  0.78           H  
ATOM   1132  HG  LEU A  75       3.594  -4.641  15.403  1.00  0.78           H  
ATOM   1133 1HD1 LEU A  75       1.764  -5.613  16.675  1.00  0.78           H  
ATOM   1134 2HD1 LEU A  75       3.306  -6.449  16.997  1.00  0.78           H  
ATOM   1135 3HD1 LEU A  75       2.647  -5.291  18.176  1.00  0.78           H  
ATOM   1136 1HD2 LEU A  75       1.782  -3.164  16.165  1.00  0.78           H  
ATOM   1137 2HD2 LEU A  75       2.716  -2.825  17.631  1.00  0.78           H  
ATOM   1138 3HD2 LEU A  75       3.329  -2.313  16.051  1.00  0.78           H  
ATOM   1139  N   VAL A  76       7.530  -2.292  17.811  1.00  0.72           N  
ATOM   1140  CA  VAL A  76       8.848  -2.271  18.383  1.00  0.72           C  
ATOM   1141  C   VAL A  76       8.798  -2.221  19.900  1.00  0.72           C  
ATOM   1142  O   VAL A  76       8.076  -1.410  20.472  1.00  0.72           O  
ATOM   1143  CB  VAL A  76       9.572  -1.020  17.852  1.00  0.72           C  
ATOM   1144  CG1 VAL A  76      10.987  -0.962  18.388  1.00  0.72           C  
ATOM   1145  CG2 VAL A  76       9.465  -0.983  16.324  1.00  0.72           C  
ATOM   1146  H   VAL A  76       6.913  -1.507  17.956  1.00  0.72           H  
ATOM   1147  HA  VAL A  76       9.376  -3.160  18.069  1.00  0.72           H  
ATOM   1148  HB  VAL A  76       9.071  -0.146  18.236  1.00  0.72           H  
ATOM   1149 1HG1 VAL A  76      11.454  -0.062  18.041  1.00  0.72           H  
ATOM   1150 2HG1 VAL A  76      10.967  -0.955  19.472  1.00  0.72           H  
ATOM   1151 3HG1 VAL A  76      11.547  -1.829  18.039  1.00  0.72           H  
ATOM   1152 1HG2 VAL A  76       9.927  -0.090  15.947  1.00  0.72           H  
ATOM   1153 2HG2 VAL A  76       9.941  -1.847  15.910  1.00  0.72           H  
ATOM   1154 3HG2 VAL A  76       8.417  -0.975  16.033  1.00  0.72           H  
ATOM   1155  N   MET A  77       9.544  -3.092  20.556  1.00  0.69           N  
ATOM   1156  CA  MET A  77       9.608  -3.018  22.008  1.00  0.69           C  
ATOM   1157  C   MET A  77      10.747  -2.087  22.311  1.00  0.69           C  
ATOM   1158  O   MET A  77      11.791  -2.174  21.646  1.00  0.69           O  
ATOM   1159  CB  MET A  77       9.857  -4.362  22.671  1.00  0.69           C  
ATOM   1160  CG  MET A  77       8.823  -5.418  22.419  1.00  0.69           C  
ATOM   1161  SD  MET A  77       7.173  -4.921  22.983  1.00  0.69           S  
ATOM   1162  CE  MET A  77       7.437  -4.785  24.722  1.00  0.69           C  
ATOM   1163  H   MET A  77      10.119  -3.743  20.025  1.00  0.69           H  
ATOM   1164  HA  MET A  77       8.691  -2.580  22.404  1.00  0.69           H  
ATOM   1165 1HB  MET A  77      10.813  -4.747  22.330  1.00  0.69           H  
ATOM   1166 2HB  MET A  77       9.931  -4.219  23.749  1.00  0.69           H  
ATOM   1167 1HG  MET A  77       8.799  -5.605  21.354  1.00  0.69           H  
ATOM   1168 2HG  MET A  77       9.092  -6.350  22.922  1.00  0.69           H  
ATOM   1169 1HE  MET A  77       6.508  -4.493  25.206  1.00  0.69           H  
ATOM   1170 2HE  MET A  77       7.778  -5.741  25.106  1.00  0.69           H  
ATOM   1171 3HE  MET A  77       8.197  -4.026  24.914  1.00  0.69           H  
ATOM   1172  N   CYS A  78      10.602  -1.265  23.340  1.00  0.70           N  
ATOM   1173  CA  CYS A  78      11.672  -0.351  23.692  1.00  0.70           C  
ATOM   1174  C   CYS A  78      11.869  -0.151  25.186  1.00  0.70           C  
ATOM   1175  O   CYS A  78      11.004  -0.465  26.009  1.00  0.70           O  
ATOM   1176  CB  CYS A  78      11.388   1.005  23.018  1.00  0.70           C  
ATOM   1177  SG  CYS A  78       9.853   1.810  23.476  1.00  0.70           S  
ATOM   1178  H   CYS A  78       9.705  -1.222  23.828  1.00  0.70           H  
ATOM   1179  HA  CYS A  78      12.603  -0.744  23.290  1.00  0.70           H  
ATOM   1180 1HB  CYS A  78      12.174   1.700  23.254  1.00  0.70           H  
ATOM   1181 2HB  CYS A  78      11.377   0.871  21.943  1.00  0.70           H  
ATOM   1182  HG  CYS A  78       9.116   0.675  23.584  1.00  0.70           H  
ATOM   1183  N   GLU A  79      13.042   0.370  25.512  1.00  0.74           N  
ATOM   1184  CA  GLU A  79      13.462   0.669  26.870  1.00  0.74           C  
ATOM   1185  C   GLU A  79      13.386   2.153  27.127  1.00  0.74           C  
ATOM   1186  O   GLU A  79      13.617   2.948  26.216  1.00  0.74           O  
ATOM   1187  CB  GLU A  79      14.894   0.172  27.086  1.00  0.74           C  
ATOM   1188  CG  GLU A  79      15.068  -1.327  27.060  1.00  0.74           C  
ATOM   1189  CD  GLU A  79      16.517  -1.763  27.178  1.00  0.74           C  
ATOM   1190  OE1 GLU A  79      17.388  -0.992  26.848  1.00  0.74           O  
ATOM   1191  OE2 GLU A  79      16.747  -2.857  27.620  1.00  0.74           O  
ATOM   1192  H   GLU A  79      13.682   0.580  24.746  1.00  0.74           H  
ATOM   1193  HA  GLU A  79      12.796   0.161  27.568  1.00  0.74           H  
ATOM   1194 1HB  GLU A  79      15.504   0.551  26.278  1.00  0.74           H  
ATOM   1195 2HB  GLU A  79      15.290   0.561  28.022  1.00  0.74           H  
ATOM   1196 1HG  GLU A  79      14.514  -1.738  27.887  1.00  0.74           H  
ATOM   1197 2HG  GLU A  79      14.642  -1.721  26.137  1.00  0.74           H  
ATOM   1198  N   THR A  80      13.109   2.533  28.368  1.00  0.80           N  
ATOM   1199  CA  THR A  80      13.074   3.946  28.692  1.00  0.80           C  
ATOM   1200  C   THR A  80      14.232   4.382  29.601  1.00  0.80           C  
ATOM   1201  O   THR A  80      14.551   3.727  30.610  1.00  0.80           O  
ATOM   1202  CB  THR A  80      11.739   4.286  29.346  1.00  0.80           C  
ATOM   1203  OG1 THR A  80      11.689   5.684  29.579  1.00  0.80           O  
ATOM   1204  CG2 THR A  80      11.610   3.522  30.651  1.00  0.80           C  
ATOM   1205  H   THR A  80      12.915   1.842  29.077  1.00  0.80           H  
ATOM   1206  HA  THR A  80      13.159   4.515  27.771  1.00  0.80           H  
ATOM   1207  HB  THR A  80      10.916   4.001  28.696  1.00  0.80           H  
ATOM   1208  HG1 THR A  80      12.553   5.979  29.900  1.00  0.80           H  
ATOM   1209 1HG2 THR A  80      10.665   3.759  31.128  1.00  0.80           H  
ATOM   1210 2HG2 THR A  80      11.651   2.453  30.452  1.00  0.80           H  
ATOM   1211 3HG2 THR A  80      12.425   3.795  31.307  1.00  0.80           H  
ATOM   1212  N   TYR A  81      14.806   5.525  29.232  1.00  0.87           N  
ATOM   1213  CA  TYR A  81      15.957   6.159  29.862  1.00  0.87           C  
ATOM   1214  C   TYR A  81      15.712   7.631  30.173  1.00  0.87           C  
ATOM   1215  O   TYR A  81      14.793   8.252  29.636  1.00  0.87           O  
ATOM   1216  CB  TYR A  81      17.158   6.043  28.924  1.00  0.87           C  
ATOM   1217  CG  TYR A  81      17.572   4.631  28.625  1.00  0.87           C  
ATOM   1218  CD1 TYR A  81      17.009   3.904  27.588  1.00  0.87           C  
ATOM   1219  CD2 TYR A  81      18.536   4.075  29.387  1.00  0.87           C  
ATOM   1220  CE1 TYR A  81      17.455   2.609  27.369  1.00  0.87           C  
ATOM   1221  CE2 TYR A  81      18.976   2.814  29.184  1.00  0.87           C  
ATOM   1222  CZ  TYR A  81      18.449   2.070  28.187  1.00  0.87           C  
ATOM   1223  OH  TYR A  81      18.925   0.792  27.995  1.00  0.87           O  
ATOM   1224  H   TYR A  81      14.455   5.966  28.384  1.00  0.87           H  
ATOM   1225  HA  TYR A  81      16.174   5.651  30.799  1.00  0.87           H  
ATOM   1226 1HB  TYR A  81      16.926   6.539  27.978  1.00  0.87           H  
ATOM   1227 2HB  TYR A  81      18.010   6.561  29.366  1.00  0.87           H  
ATOM   1228  HD1 TYR A  81      16.231   4.341  26.951  1.00  0.87           H  
ATOM   1229  HD2 TYR A  81      18.958   4.651  30.173  1.00  0.87           H  
ATOM   1230  HE1 TYR A  81      17.042   2.025  26.565  1.00  0.87           H  
ATOM   1231  HE2 TYR A  81      19.757   2.402  29.822  1.00  0.87           H  
ATOM   1232  HH  TYR A  81      18.293   0.262  27.467  1.00  0.87           H  
ATOM   1233  N   THR A  82      16.555   8.209  31.013  1.00  0.95           N  
ATOM   1234  CA  THR A  82      16.452   9.637  31.260  1.00  0.95           C  
ATOM   1235  C   THR A  82      17.264  10.403  30.227  1.00  0.95           C  
ATOM   1236  O   THR A  82      17.877   9.817  29.334  1.00  0.95           O  
ATOM   1237  CB  THR A  82      16.904  10.017  32.688  1.00  0.95           C  
ATOM   1238  OG1 THR A  82      16.563  11.391  32.930  1.00  0.95           O  
ATOM   1239  CG2 THR A  82      18.370   9.784  32.866  1.00  0.95           C  
ATOM   1240  H   THR A  82      17.275   7.648  31.471  1.00  0.95           H  
ATOM   1241  HA  THR A  82      15.410   9.938  31.152  1.00  0.95           H  
ATOM   1242  HB  THR A  82      16.393   9.407  33.408  1.00  0.95           H  
ATOM   1243  HG1 THR A  82      15.607  11.472  33.041  1.00  0.95           H  
ATOM   1244 1HG2 THR A  82      18.664  10.045  33.882  1.00  0.95           H  
ATOM   1245 2HG2 THR A  82      18.561   8.744  32.688  1.00  0.95           H  
ATOM   1246 3HG2 THR A  82      18.926  10.355  32.188  1.00  0.95           H  
ATOM   1247  N   LEU A  83      17.296  11.716  30.371  1.00  1.00           N  
ATOM   1248  CA  LEU A  83      17.919  12.591  29.384  1.00  1.00           C  
ATOM   1249  C   LEU A  83      19.434  12.428  29.341  1.00  1.00           C  
ATOM   1250  O   LEU A  83      20.075  12.702  28.328  1.00  1.00           O  
ATOM   1251  CB  LEU A  83      17.521  14.032  29.675  1.00  1.00           C  
ATOM   1252  CG  LEU A  83      16.018  14.308  29.496  1.00  1.00           C  
ATOM   1253  CD1 LEU A  83      15.714  15.735  29.902  1.00  1.00           C  
ATOM   1254  CD2 LEU A  83      15.608  14.022  28.052  1.00  1.00           C  
ATOM   1255  H   LEU A  83      16.840  12.097  31.192  1.00  1.00           H  
ATOM   1256  HA  LEU A  83      17.525  12.323  28.404  1.00  1.00           H  
ATOM   1257 1HB  LEU A  83      17.785  14.269  30.708  1.00  1.00           H  
ATOM   1258 2HB  LEU A  83      18.076  14.695  29.014  1.00  1.00           H  
ATOM   1259  HG  LEU A  83      15.456  13.652  30.161  1.00  1.00           H  
ATOM   1260 1HD1 LEU A  83      14.649  15.922  29.806  1.00  1.00           H  
ATOM   1261 2HD1 LEU A  83      16.014  15.882  30.936  1.00  1.00           H  
ATOM   1262 3HD1 LEU A  83      16.262  16.423  29.265  1.00  1.00           H  
ATOM   1263 1HD2 LEU A  83      14.547  14.198  27.933  1.00  1.00           H  
ATOM   1264 2HD2 LEU A  83      16.159  14.675  27.376  1.00  1.00           H  
ATOM   1265 3HD2 LEU A  83      15.828  12.991  27.818  1.00  1.00           H  
ATOM   1266  N   ASN A  84      19.991  11.954  30.446  1.00  1.04           N  
ATOM   1267  CA  ASN A  84      21.416  11.723  30.593  1.00  1.04           C  
ATOM   1268  C   ASN A  84      21.809  10.275  30.255  1.00  1.04           C  
ATOM   1269  O   ASN A  84      22.965   9.891  30.426  1.00  1.04           O  
ATOM   1270  CB  ASN A  84      21.835  12.047  32.010  1.00  1.04           C  
ATOM   1271  CG  ASN A  84      21.717  13.515  32.318  1.00  1.04           C  
ATOM   1272  OD1 ASN A  84      21.996  14.369  31.469  1.00  1.04           O  
ATOM   1273  ND2 ASN A  84      21.302  13.824  33.520  1.00  1.04           N  
ATOM   1274  H   ASN A  84      19.384  11.766  31.226  1.00  1.04           H  
ATOM   1275  HA  ASN A  84      21.948  12.377  29.901  1.00  1.04           H  
ATOM   1276 1HB  ASN A  84      21.216  11.486  32.711  1.00  1.04           H  
ATOM   1277 2HB  ASN A  84      22.868  11.733  32.165  1.00  1.04           H  
ATOM   1278 1HD2 ASN A  84      21.198  14.786  33.783  1.00  1.04           H  
ATOM   1279 2HD2 ASN A  84      21.087  13.101  34.178  1.00  1.04           H  
ATOM   1280  N   GLY A  85      20.851   9.464  29.790  1.00  1.05           N  
ATOM   1281  CA  GLY A  85      21.118   8.078  29.397  1.00  1.05           C  
ATOM   1282  C   GLY A  85      20.938   6.998  30.478  1.00  1.05           C  
ATOM   1283  O   GLY A  85      20.989   5.810  30.166  1.00  1.05           O  
ATOM   1284  H   GLY A  85      19.899   9.808  29.660  1.00  1.05           H  
ATOM   1285 1HA  GLY A  85      20.466   7.836  28.557  1.00  1.05           H  
ATOM   1286 2HA  GLY A  85      22.134   8.020  29.012  1.00  1.05           H  
ATOM   1287  N   ASP A  86      20.773   7.377  31.740  1.00  1.05           N  
ATOM   1288  CA  ASP A  86      20.572   6.372  32.789  1.00  1.05           C  
ATOM   1289  C   ASP A  86      19.226   5.673  32.622  1.00  1.05           C  
ATOM   1290  O   ASP A  86      18.238   6.300  32.239  1.00  1.05           O  
ATOM   1291  CB  ASP A  86      20.651   6.986  34.184  1.00  1.05           C  
ATOM   1292  CG  ASP A  86      22.058   7.417  34.581  1.00  1.05           C  
ATOM   1293  OD1 ASP A  86      22.994   7.043  33.916  1.00  1.05           O  
ATOM   1294  OD2 ASP A  86      22.180   8.127  35.548  1.00  1.05           O  
ATOM   1295  H   ASP A  86      20.772   8.360  31.964  1.00  1.05           H  
ATOM   1296  HA  ASP A  86      21.357   5.621  32.702  1.00  1.05           H  
ATOM   1297 1HB  ASP A  86      20.002   7.843  34.251  1.00  1.05           H  
ATOM   1298 2HB  ASP A  86      20.289   6.255  34.914  1.00  1.05           H  
ATOM   1299  N   ALA A  87      19.148   4.380  32.921  1.00  1.03           N  
ATOM   1300  CA  ALA A  87      17.844   3.708  32.848  1.00  1.03           C  
ATOM   1301  C   ALA A  87      16.910   4.307  33.883  1.00  1.03           C  
ATOM   1302  O   ALA A  87      17.349   4.662  34.979  1.00  1.03           O  
ATOM   1303  CB  ALA A  87      17.987   2.218  33.046  1.00  1.03           C  
ATOM   1304  H   ALA A  87      19.973   3.873  33.209  1.00  1.03           H  
ATOM   1305  HA  ALA A  87      17.408   3.887  31.872  1.00  1.03           H  
ATOM   1306 1HB  ALA A  87      17.001   1.754  32.974  1.00  1.03           H  
ATOM   1307 2HB  ALA A  87      18.639   1.811  32.275  1.00  1.03           H  
ATOM   1308 3HB  ALA A  87      18.410   2.017  34.027  1.00  1.03           H  
ATOM   1309  N   LEU A  88      15.623   4.390  33.572  1.00  1.01           N  
ATOM   1310  CA  LEU A  88      14.696   4.935  34.557  1.00  1.01           C  
ATOM   1311  C   LEU A  88      14.280   3.924  35.625  1.00  1.01           C  
ATOM   1312  O   LEU A  88      14.302   2.715  35.384  1.00  1.01           O  
ATOM   1313  CB  LEU A  88      13.413   5.440  33.905  1.00  1.01           C  
ATOM   1314  CG  LEU A  88      13.588   6.510  32.926  1.00  1.01           C  
ATOM   1315  CD1 LEU A  88      12.288   6.906  32.415  1.00  1.01           C  
ATOM   1316  CD2 LEU A  88      14.272   7.652  33.558  1.00  1.01           C  
ATOM   1317  H   LEU A  88      15.295   4.111  32.643  1.00  1.01           H  
ATOM   1318  HA  LEU A  88      15.195   5.781  35.006  1.00  1.01           H  
ATOM   1319 1HB  LEU A  88      12.939   4.604  33.405  1.00  1.01           H  
ATOM   1320 2HB  LEU A  88      12.728   5.791  34.670  1.00  1.01           H  
ATOM   1321  HG  LEU A  88      14.164   6.137  32.102  1.00  1.01           H  
ATOM   1322 1HD1 LEU A  88      12.423   7.674  31.676  1.00  1.01           H  
ATOM   1323 2HD1 LEU A  88      11.789   6.065  31.982  1.00  1.01           H  
ATOM   1324 3HD1 LEU A  88      11.713   7.284  33.247  1.00  1.01           H  
ATOM   1325 1HD2 LEU A  88      14.377   8.432  32.825  1.00  1.01           H  
ATOM   1326 2HD2 LEU A  88      13.675   8.020  34.394  1.00  1.01           H  
ATOM   1327 3HD2 LEU A  88      15.253   7.334  33.918  1.00  1.01           H  
ATOM   1328  N   PRO A  89      13.889   4.386  36.820  1.00  0.99           N  
ATOM   1329  CA  PRO A  89      13.247   3.577  37.824  1.00  0.99           C  
ATOM   1330  C   PRO A  89      12.027   3.015  37.131  1.00  0.99           C  
ATOM   1331  O   PRO A  89      11.515   3.644  36.208  1.00  0.99           O  
ATOM   1332  CB  PRO A  89      12.895   4.590  38.918  1.00  0.99           C  
ATOM   1333  CG  PRO A  89      13.926   5.694  38.749  1.00  0.99           C  
ATOM   1334  CD  PRO A  89      14.175   5.778  37.252  1.00  0.99           C  
ATOM   1335  HA  PRO A  89      13.925   2.789  38.173  1.00  0.99           H  
ATOM   1336 1HB  PRO A  89      11.861   4.944  38.784  1.00  0.99           H  
ATOM   1337 2HB  PRO A  89      12.943   4.107  39.906  1.00  0.99           H  
ATOM   1338 1HG  PRO A  89      13.539   6.638  39.166  1.00  0.99           H  
ATOM   1339 2HG  PRO A  89      14.837   5.449  39.312  1.00  0.99           H  
ATOM   1340 1HD  PRO A  89      13.494   6.499  36.779  1.00  0.99           H  
ATOM   1341 2HD  PRO A  89      15.238   6.033  37.113  1.00  0.99           H  
ATOM   1342  N   THR A  90      11.614   1.813  37.526  1.00  0.98           N  
ATOM   1343  CA  THR A  90      10.481   1.067  36.946  1.00  0.98           C  
ATOM   1344  C   THR A  90      10.833   0.426  35.589  1.00  0.98           C  
ATOM   1345  O   THR A  90      10.065  -0.383  35.064  1.00  0.98           O  
ATOM   1346  CB  THR A  90       9.154   1.885  36.843  1.00  0.98           C  
ATOM   1347  OG1 THR A  90       9.175   2.767  35.725  1.00  0.98           O  
ATOM   1348  CG2 THR A  90       8.883   2.693  38.139  1.00  0.98           C  
ATOM   1349  H   THR A  90      12.110   1.378  38.289  1.00  0.98           H  
ATOM   1350  HA  THR A  90      10.256   0.244  37.626  1.00  0.98           H  
ATOM   1351  HB  THR A  90       8.324   1.187  36.707  1.00  0.98           H  
ATOM   1352  HG1 THR A  90      10.033   3.185  35.667  1.00  0.98           H  
ATOM   1353 1HG2 THR A  90       7.936   3.219  38.037  1.00  0.98           H  
ATOM   1354 2HG2 THR A  90       8.825   2.008  38.982  1.00  0.98           H  
ATOM   1355 3HG2 THR A  90       9.660   3.417  38.322  1.00  0.98           H  
ATOM   1356  N   ASN A  91      12.012   0.720  35.023  1.00  0.96           N  
ATOM   1357  CA  ASN A  91      12.389   0.058  33.784  1.00  0.96           C  
ATOM   1358  C   ASN A  91      12.867  -1.355  34.069  1.00  0.96           C  
ATOM   1359  O   ASN A  91      14.066  -1.652  34.149  1.00  0.96           O  
ATOM   1360  CB  ASN A  91      13.448   0.836  33.043  1.00  0.96           C  
ATOM   1361  CG  ASN A  91      13.811   0.242  31.716  1.00  0.96           C  
ATOM   1362  OD1 ASN A  91      13.558  -0.947  31.476  1.00  0.96           O  
ATOM   1363  ND2 ASN A  91      14.426   1.015  30.864  1.00  0.96           N  
ATOM   1364  H   ASN A  91      12.654   1.402  35.428  1.00  0.96           H  
ATOM   1365  HA  ASN A  91      11.506  -0.015  33.147  1.00  0.96           H  
ATOM   1366 1HB  ASN A  91      13.113   1.866  32.897  1.00  0.96           H  
ATOM   1367 2HB  ASN A  91      14.350   0.878  33.652  1.00  0.96           H  
ATOM   1368 1HD2 ASN A  91      14.724   0.653  29.979  1.00  0.96           H  
ATOM   1369 2HD2 ASN A  91      14.615   1.983  31.100  1.00  0.96           H  
ATOM   1370  N   THR A  92      11.898  -2.241  34.138  1.00  0.93           N  
ATOM   1371  CA  THR A  92      12.123  -3.632  34.465  1.00  0.93           C  
ATOM   1372  C   THR A  92      12.886  -4.383  33.384  1.00  0.93           C  
ATOM   1373  O   THR A  92      13.511  -5.411  33.657  1.00  0.93           O  
ATOM   1374  CB  THR A  92      10.785  -4.299  34.732  1.00  0.93           C  
ATOM   1375  OG1 THR A  92       9.945  -4.150  33.568  1.00  0.93           O  
ATOM   1376  CG2 THR A  92      10.119  -3.668  35.964  1.00  0.93           C  
ATOM   1377  H   THR A  92      10.949  -1.876  34.062  1.00  0.93           H  
ATOM   1378  HA  THR A  92      12.710  -3.671  35.382  1.00  0.93           H  
ATOM   1379  HB  THR A  92      10.954  -5.353  34.903  1.00  0.93           H  
ATOM   1380  HG1 THR A  92      10.443  -4.410  32.784  1.00  0.93           H  
ATOM   1381 1HG2 THR A  92       9.170  -4.144  36.167  1.00  0.93           H  
ATOM   1382 2HG2 THR A  92      10.771  -3.790  36.826  1.00  0.93           H  
ATOM   1383 3HG2 THR A  92       9.953  -2.630  35.792  1.00  0.93           H  
ATOM   1384  N   THR A  93      12.859  -3.867  32.160  1.00  0.90           N  
ATOM   1385  CA  THR A  93      13.587  -4.513  31.085  1.00  0.90           C  
ATOM   1386  C   THR A  93      15.073  -4.348  31.390  1.00  0.90           C  
ATOM   1387  O   THR A  93      15.847  -5.306  31.345  1.00  0.90           O  
ATOM   1388  CB  THR A  93      13.280  -3.859  29.730  1.00  0.90           C  
ATOM   1389  OG1 THR A  93      11.888  -3.918  29.458  1.00  0.90           O  
ATOM   1390  CG2 THR A  93      14.012  -4.590  28.635  1.00  0.90           C  
ATOM   1391  H   THR A  93      12.347  -3.010  31.991  1.00  0.90           H  
ATOM   1392  HA  THR A  93      13.347  -5.573  31.057  1.00  0.90           H  
ATOM   1393  HB  THR A  93      13.599  -2.826  29.740  1.00  0.90           H  
ATOM   1394  HG1 THR A  93      11.733  -3.635  28.551  1.00  0.90           H  
ATOM   1395 1HG2 THR A  93      13.791  -4.123  27.678  1.00  0.90           H  
ATOM   1396 2HG2 THR A  93      15.085  -4.539  28.824  1.00  0.90           H  
ATOM   1397 3HG2 THR A  93      13.696  -5.621  28.612  1.00  0.90           H  
ATOM   1398  N   ALA A  94      15.458  -3.110  31.738  1.00  0.87           N  
ATOM   1399  CA  ALA A  94      16.838  -2.780  32.073  1.00  0.87           C  
ATOM   1400  C   ALA A  94      17.304  -3.552  33.306  1.00  0.87           C  
ATOM   1401  O   ALA A  94      18.455  -4.007  33.364  1.00  0.87           O  
ATOM   1402  CB  ALA A  94      16.986  -1.292  32.294  1.00  0.87           C  
ATOM   1403  H   ALA A  94      14.759  -2.371  31.756  1.00  0.87           H  
ATOM   1404  HA  ALA A  94      17.466  -3.070  31.231  1.00  0.87           H  
ATOM   1405 1HB  ALA A  94      18.025  -1.058  32.514  1.00  0.87           H  
ATOM   1406 2HB  ALA A  94      16.679  -0.763  31.393  1.00  0.87           H  
ATOM   1407 3HB  ALA A  94      16.359  -0.984  33.131  1.00  0.87           H  
ATOM   1408  N   ARG A  95      16.416  -3.732  34.293  1.00  0.85           N  
ATOM   1409  CA  ARG A  95      16.824  -4.507  35.462  1.00  0.85           C  
ATOM   1410  C   ARG A  95      17.102  -5.940  35.054  1.00  0.85           C  
ATOM   1411  O   ARG A  95      18.095  -6.540  35.476  1.00  0.85           O  
ATOM   1412  CB  ARG A  95      15.783  -4.526  36.562  1.00  0.85           C  
ATOM   1413  CG  ARG A  95      16.195  -5.422  37.754  1.00  0.85           C  
ATOM   1414  CD  ARG A  95      17.429  -4.915  38.454  1.00  0.85           C  
ATOM   1415  NE  ARG A  95      17.883  -5.825  39.523  1.00  0.85           N  
ATOM   1416  CZ  ARG A  95      18.976  -5.615  40.298  1.00  0.85           C  
ATOM   1417  NH1 ARG A  95      19.696  -4.524  40.132  1.00  0.85           N  
ATOM   1418  NH2 ARG A  95      19.333  -6.498  41.228  1.00  0.85           N  
ATOM   1419  H   ARG A  95      15.490  -3.302  34.231  1.00  0.85           H  
ATOM   1420  HA  ARG A  95      17.739  -4.073  35.864  1.00  0.85           H  
ATOM   1421 1HB  ARG A  95      15.605  -3.515  36.925  1.00  0.85           H  
ATOM   1422 2HB  ARG A  95      14.842  -4.908  36.163  1.00  0.85           H  
ATOM   1423 1HG  ARG A  95      15.381  -5.459  38.476  1.00  0.85           H  
ATOM   1424 2HG  ARG A  95      16.400  -6.432  37.388  1.00  0.85           H  
ATOM   1425 1HD  ARG A  95      18.238  -4.814  37.729  1.00  0.85           H  
ATOM   1426 2HD  ARG A  95      17.220  -3.944  38.900  1.00  0.85           H  
ATOM   1427  HE  ARG A  95      17.355  -6.675  39.679  1.00  0.85           H  
ATOM   1428 1HH1 ARG A  95      19.433  -3.845  39.430  1.00  0.85           H  
ATOM   1429 2HH1 ARG A  95      20.510  -4.363  40.709  1.00  0.85           H  
ATOM   1430 1HH2 ARG A  95      18.806  -7.377  41.374  1.00  0.85           H  
ATOM   1431 2HH2 ARG A  95      20.146  -6.328  41.797  1.00  0.85           H  
ATOM   1432  N   ALA A  96      16.236  -6.502  34.222  1.00  0.83           N  
ATOM   1433  CA  ALA A  96      16.475  -7.855  33.787  1.00  0.83           C  
ATOM   1434  C   ALA A  96      17.798  -7.926  33.050  1.00  0.83           C  
ATOM   1435  O   ALA A  96      18.618  -8.797  33.340  1.00  0.83           O  
ATOM   1436  CB  ALA A  96      15.337  -8.321  32.898  1.00  0.83           C  
ATOM   1437  H   ALA A  96      15.404  -6.004  33.900  1.00  0.83           H  
ATOM   1438  HA  ALA A  96      16.545  -8.495  34.663  1.00  0.83           H  
ATOM   1439 1HB  ALA A  96      15.508  -9.338  32.581  1.00  0.83           H  
ATOM   1440 2HB  ALA A  96      14.410  -8.269  33.458  1.00  0.83           H  
ATOM   1441 3HB  ALA A  96      15.266  -7.676  32.027  1.00  0.83           H  
ATOM   1442  N   ALA A  97      18.066  -6.935  32.187  1.00  0.82           N  
ATOM   1443  CA  ALA A  97      19.305  -6.908  31.419  1.00  0.82           C  
ATOM   1444  C   ALA A  97      20.510  -6.866  32.345  1.00  0.82           C  
ATOM   1445  O   ALA A  97      21.520  -7.523  32.083  1.00  0.82           O  
ATOM   1446  CB  ALA A  97      19.322  -5.707  30.491  1.00  0.82           C  
ATOM   1447  H   ALA A  97      17.357  -6.223  32.011  1.00  0.82           H  
ATOM   1448  HA  ALA A  97      19.358  -7.817  30.827  1.00  0.82           H  
ATOM   1449 1HB  ALA A  97      20.240  -5.713  29.909  1.00  0.82           H  
ATOM   1450 2HB  ALA A  97      18.473  -5.745  29.823  1.00  0.82           H  
ATOM   1451 3HB  ALA A  97      19.272  -4.798  31.078  1.00  0.82           H  
ATOM   1452  N   THR A  98      20.384  -6.140  33.454  1.00  0.81           N  
ATOM   1453  CA  THR A  98      21.449  -6.020  34.433  1.00  0.81           C  
ATOM   1454  C   THR A  98      21.804  -7.389  34.987  1.00  0.81           C  
ATOM   1455  O   THR A  98      22.980  -7.714  35.141  1.00  0.81           O  
ATOM   1456  CB  THR A  98      21.044  -5.078  35.582  1.00  0.81           C  
ATOM   1457  OG1 THR A  98      20.805  -3.756  35.057  1.00  0.81           O  
ATOM   1458  CG2 THR A  98      22.115  -5.041  36.656  1.00  0.81           C  
ATOM   1459  H   THR A  98      19.526  -5.606  33.598  1.00  0.81           H  
ATOM   1460  HA  THR A  98      22.329  -5.610  33.941  1.00  0.81           H  
ATOM   1461  HB  THR A  98      20.137  -5.437  36.033  1.00  0.81           H  
ATOM   1462  HG1 THR A  98      20.106  -3.807  34.361  1.00  0.81           H  
ATOM   1463 1HG2 THR A  98      21.798  -4.380  37.460  1.00  0.81           H  
ATOM   1464 2HG2 THR A  98      22.264  -6.049  37.049  1.00  0.81           H  
ATOM   1465 3HG2 THR A  98      23.046  -4.676  36.227  1.00  0.81           H  
ATOM   1466  N   ILE A  99      20.791  -8.201  35.274  1.00  0.81           N  
ATOM   1467  CA  ILE A  99      21.032  -9.542  35.795  1.00  0.81           C  
ATOM   1468  C   ILE A  99      21.619 -10.473  34.737  1.00  0.81           C  
ATOM   1469  O   ILE A  99      22.588 -11.188  34.983  1.00  0.81           O  
ATOM   1470  CB  ILE A  99      19.731 -10.157  36.345  1.00  0.81           C  
ATOM   1471  CG1 ILE A  99      19.228  -9.332  37.523  1.00  0.81           C  
ATOM   1472  CG2 ILE A  99      19.938 -11.618  36.749  1.00  0.81           C  
ATOM   1473  CD1 ILE A  99      20.229  -9.256  38.659  1.00  0.81           C  
ATOM   1474  H   ILE A  99      19.834  -7.861  35.134  1.00  0.81           H  
ATOM   1475  HA  ILE A  99      21.744  -9.460  36.611  1.00  0.81           H  
ATOM   1476  HB  ILE A  99      18.963 -10.111  35.567  1.00  0.81           H  
ATOM   1477 1HG1 ILE A  99      19.005  -8.320  37.182  1.00  0.81           H  
ATOM   1478 2HG1 ILE A  99      18.307  -9.783  37.907  1.00  0.81           H  
ATOM   1479 1HG2 ILE A  99      18.992 -12.026  37.119  1.00  0.81           H  
ATOM   1480 2HG2 ILE A  99      20.265 -12.186  35.882  1.00  0.81           H  
ATOM   1481 3HG2 ILE A  99      20.691 -11.682  37.535  1.00  0.81           H  
ATOM   1482 1HD1 ILE A  99      19.810  -8.666  39.467  1.00  0.81           H  
ATOM   1483 2HD1 ILE A  99      20.442 -10.264  39.026  1.00  0.81           H  
ATOM   1484 3HD1 ILE A  99      21.149  -8.793  38.307  1.00  0.81           H  
ATOM   1485  N   PHE A 100      21.074 -10.427  33.530  1.00  0.81           N  
ATOM   1486  CA  PHE A 100      21.532 -11.324  32.473  1.00  0.81           C  
ATOM   1487  C   PHE A 100      22.913 -10.966  31.942  1.00  0.81           C  
ATOM   1488  O   PHE A 100      23.603 -11.804  31.364  1.00  0.81           O  
ATOM   1489  CB  PHE A 100      20.501 -11.387  31.364  1.00  0.81           C  
ATOM   1490  CG  PHE A 100      19.303 -12.114  31.827  1.00  0.81           C  
ATOM   1491  CD1 PHE A 100      18.139 -11.462  32.048  1.00  0.81           C  
ATOM   1492  CD2 PHE A 100      19.355 -13.442  32.090  1.00  0.81           C  
ATOM   1493  CE1 PHE A 100      17.033 -12.102  32.518  1.00  0.81           C  
ATOM   1494  CE2 PHE A 100      18.257 -14.076  32.555  1.00  0.81           C  
ATOM   1495  CZ  PHE A 100      17.109 -13.416  32.768  1.00  0.81           C  
ATOM   1496  H   PHE A 100      20.295  -9.788  33.361  1.00  0.81           H  
ATOM   1497  HA  PHE A 100      21.601 -12.320  32.895  1.00  0.81           H  
ATOM   1498 1HB  PHE A 100      20.207 -10.376  31.075  1.00  0.81           H  
ATOM   1499 2HB  PHE A 100      20.911 -11.891  30.492  1.00  0.81           H  
ATOM   1500  HD1 PHE A 100      18.107 -10.422  31.846  1.00  0.81           H  
ATOM   1501  HD2 PHE A 100      20.284 -13.988  31.931  1.00  0.81           H  
ATOM   1502  HE1 PHE A 100      16.110 -11.558  32.692  1.00  0.81           H  
ATOM   1503  HE2 PHE A 100      18.284 -15.118  32.772  1.00  0.81           H  
ATOM   1504  HZ  PHE A 100      16.266 -13.964  33.142  1.00  0.81           H  
ATOM   1505  N   ALA A 101      23.328  -9.720  32.147  1.00  0.81           N  
ATOM   1506  CA  ALA A 101      24.635  -9.247  31.721  1.00  0.81           C  
ATOM   1507  C   ALA A 101      25.750  -9.704  32.669  1.00  0.81           C  
ATOM   1508  O   ALA A 101      26.930  -9.487  32.387  1.00  0.81           O  
ATOM   1509  CB  ALA A 101      24.636  -7.735  31.638  1.00  0.81           C  
ATOM   1510  H   ALA A 101      22.697  -9.047  32.579  1.00  0.81           H  
ATOM   1511  HA  ALA A 101      24.839  -9.663  30.735  1.00  0.81           H  
ATOM   1512 1HB  ALA A 101      25.607  -7.388  31.294  1.00  0.81           H  
ATOM   1513 2HB  ALA A 101      23.864  -7.409  30.943  1.00  0.81           H  
ATOM   1514 3HB  ALA A 101      24.428  -7.326  32.630  1.00  0.81           H  
ATOM   1515  N   ILE A 102      25.397 -10.327  33.793  1.00  0.82           N  
ATOM   1516  CA  ILE A 102      26.402 -10.811  34.724  1.00  0.82           C  
ATOM   1517  C   ILE A 102      26.976 -12.083  34.136  1.00  0.82           C  
ATOM   1518  O   ILE A 102      26.226 -12.996  33.800  1.00  0.82           O  
ATOM   1519  CB  ILE A 102      25.786 -11.079  36.102  1.00  0.82           C  
ATOM   1520  CG1 ILE A 102      25.267  -9.781  36.675  1.00  0.82           C  
ATOM   1521  CG2 ILE A 102      26.792 -11.736  37.020  1.00  0.82           C  
ATOM   1522  CD1 ILE A 102      24.403  -9.969  37.879  1.00  0.82           C  
ATOM   1523  H   ILE A 102      24.413 -10.498  34.012  1.00  0.82           H  
ATOM   1524  HA  ILE A 102      27.193 -10.069  34.820  1.00  0.82           H  
ATOM   1525  HB  ILE A 102      24.925 -11.736  35.985  1.00  0.82           H  
ATOM   1526 1HG1 ILE A 102      26.108  -9.144  36.940  1.00  0.82           H  
ATOM   1527 2HG1 ILE A 102      24.681  -9.281  35.911  1.00  0.82           H  
ATOM   1528 1HG2 ILE A 102      26.333 -11.917  37.978  1.00  0.82           H  
ATOM   1529 2HG2 ILE A 102      27.107 -12.666  36.594  1.00  0.82           H  
ATOM   1530 3HG2 ILE A 102      27.652 -11.080  37.148  1.00  0.82           H  
ATOM   1531 1HD1 ILE A 102      24.051  -9.000  38.231  1.00  0.82           H  
ATOM   1532 2HD1 ILE A 102      23.552 -10.590  37.605  1.00  0.82           H  
ATOM   1533 3HD1 ILE A 102      24.976 -10.456  38.661  1.00  0.82           H  
ATOM   1534  N   GLU A 103      28.300 -12.179  34.043  1.00  0.82           N  
ATOM   1535  CA  GLU A 103      28.924 -13.352  33.425  1.00  0.82           C  
ATOM   1536  C   GLU A 103      28.431 -14.680  33.999  1.00  0.82           C  
ATOM   1537  O   GLU A 103      28.176 -15.621  33.249  1.00  0.82           O  
ATOM   1538  CB  GLU A 103      30.443 -13.276  33.568  1.00  0.82           C  
ATOM   1539  CG  GLU A 103      31.190 -14.424  32.896  1.00  0.82           C  
ATOM   1540  CD  GLU A 103      32.697 -14.297  32.995  1.00  0.82           C  
ATOM   1541  OE1 GLU A 103      33.162 -13.348  33.583  1.00  0.82           O  
ATOM   1542  OE2 GLU A 103      33.378 -15.153  32.479  1.00  0.82           O  
ATOM   1543  H   GLU A 103      28.875 -11.407  34.352  1.00  0.82           H  
ATOM   1544  HA  GLU A 103      28.684 -13.334  32.363  1.00  0.82           H  
ATOM   1545 1HB  GLU A 103      30.802 -12.342  33.137  1.00  0.82           H  
ATOM   1546 2HB  GLU A 103      30.709 -13.276  34.624  1.00  0.82           H  
ATOM   1547 1HG  GLU A 103      30.885 -15.360  33.366  1.00  0.82           H  
ATOM   1548 2HG  GLU A 103      30.900 -14.467  31.848  1.00  0.82           H  
ATOM   1549  N   LYS A 104      28.275 -14.754  35.321  1.00  0.81           N  
ATOM   1550  CA  LYS A 104      27.805 -15.978  35.967  1.00  0.81           C  
ATOM   1551  C   LYS A 104      26.449 -16.433  35.422  1.00  0.81           C  
ATOM   1552  O   LYS A 104      26.173 -17.629  35.341  1.00  0.81           O  
ATOM   1553  CB  LYS A 104      27.705 -15.801  37.482  1.00  0.81           C  
ATOM   1554  CG  LYS A 104      27.320 -17.081  38.209  1.00  0.81           C  
ATOM   1555  CD  LYS A 104      27.312 -16.912  39.718  1.00  0.81           C  
ATOM   1556  CE  LYS A 104      26.917 -18.210  40.400  1.00  0.81           C  
ATOM   1557  NZ  LYS A 104      26.778 -18.061  41.882  1.00  0.81           N  
ATOM   1558  H   LYS A 104      28.501 -13.947  35.881  1.00  0.81           H  
ATOM   1559  HA  LYS A 104      28.526 -16.769  35.760  1.00  0.81           H  
ATOM   1560 1HB  LYS A 104      28.659 -15.451  37.877  1.00  0.81           H  
ATOM   1561 2HB  LYS A 104      26.952 -15.045  37.713  1.00  0.81           H  
ATOM   1562 1HG  LYS A 104      26.320 -17.381  37.889  1.00  0.81           H  
ATOM   1563 2HG  LYS A 104      28.017 -17.873  37.943  1.00  0.81           H  
ATOM   1564 1HD  LYS A 104      28.300 -16.611  40.064  1.00  0.81           H  
ATOM   1565 2HD  LYS A 104      26.605 -16.152  39.996  1.00  0.81           H  
ATOM   1566 1HE  LYS A 104      25.985 -18.542  39.981  1.00  0.81           H  
ATOM   1567 2HE  LYS A 104      27.674 -18.964  40.197  1.00  0.81           H  
ATOM   1568 1HZ  LYS A 104      26.498 -18.959  42.285  1.00  0.81           H  
ATOM   1569 2HZ  LYS A 104      27.649 -17.768  42.283  1.00  0.81           H  
ATOM   1570 3HZ  LYS A 104      26.044 -17.353  42.107  1.00  0.81           H  
ATOM   1571  N   VAL A 105      25.584 -15.474  35.102  1.00  0.80           N  
ATOM   1572  CA  VAL A 105      24.252 -15.763  34.607  1.00  0.80           C  
ATOM   1573  C   VAL A 105      24.300 -16.026  33.119  1.00  0.80           C  
ATOM   1574  O   VAL A 105      23.707 -16.978  32.614  1.00  0.80           O  
ATOM   1575  CB  VAL A 105      23.308 -14.593  34.883  1.00  0.80           C  
ATOM   1576  CG1 VAL A 105      21.980 -14.868  34.253  1.00  0.80           C  
ATOM   1577  CG2 VAL A 105      23.184 -14.373  36.405  1.00  0.80           C  
ATOM   1578  H   VAL A 105      25.876 -14.503  35.129  1.00  0.80           H  
ATOM   1579  HA  VAL A 105      23.876 -16.650  35.102  1.00  0.80           H  
ATOM   1580  HB  VAL A 105      23.711 -13.684  34.418  1.00  0.80           H  
ATOM   1581 1HG1 VAL A 105      21.331 -14.024  34.434  1.00  0.80           H  
ATOM   1582 2HG1 VAL A 105      22.112 -15.003  33.180  1.00  0.80           H  
ATOM   1583 3HG1 VAL A 105      21.553 -15.767  34.683  1.00  0.80           H  
ATOM   1584 1HG2 VAL A 105      22.520 -13.528  36.597  1.00  0.80           H  
ATOM   1585 2HG2 VAL A 105      22.779 -15.271  36.873  1.00  0.80           H  
ATOM   1586 3HG2 VAL A 105      24.168 -14.160  36.818  1.00  0.80           H  
ATOM   1587  N   ALA A 106      25.038 -15.186  32.405  1.00  0.78           N  
ATOM   1588  CA  ALA A 106      25.147 -15.300  30.960  1.00  0.78           C  
ATOM   1589  C   ALA A 106      25.679 -16.675  30.573  1.00  0.78           C  
ATOM   1590  O   ALA A 106      25.197 -17.299  29.625  1.00  0.78           O  
ATOM   1591  CB  ALA A 106      26.074 -14.218  30.430  1.00  0.78           C  
ATOM   1592  H   ALA A 106      25.522 -14.428  32.880  1.00  0.78           H  
ATOM   1593  HA  ALA A 106      24.155 -15.175  30.530  1.00  0.78           H  
ATOM   1594 1HB  ALA A 106      26.142 -14.292  29.348  1.00  0.78           H  
ATOM   1595 2HB  ALA A 106      25.680 -13.238  30.709  1.00  0.78           H  
ATOM   1596 3HB  ALA A 106      27.059 -14.348  30.868  1.00  0.78           H  
ATOM   1597  N   ALA A 107      26.608 -17.189  31.378  1.00  0.76           N  
ATOM   1598  CA  ALA A 107      27.241 -18.484  31.183  1.00  0.76           C  
ATOM   1599  C   ALA A 107      26.235 -19.636  31.158  1.00  0.76           C  
ATOM   1600  O   ALA A 107      26.519 -20.681  30.569  1.00  0.76           O  
ATOM   1601  CB  ALA A 107      28.255 -18.726  32.289  1.00  0.76           C  
ATOM   1602  H   ALA A 107      26.957 -16.617  32.148  1.00  0.76           H  
ATOM   1603  HA  ALA A 107      27.753 -18.464  30.223  1.00  0.76           H  
ATOM   1604 1HB  ALA A 107      28.753 -19.678  32.127  1.00  0.76           H  
ATOM   1605 2HB  ALA A 107      28.992 -17.922  32.289  1.00  0.76           H  
ATOM   1606 3HB  ALA A 107      27.737 -18.743  33.253  1.00  0.76           H  
ATOM   1607  N   GLU A 108      25.096 -19.470  31.834  1.00  0.73           N  
ATOM   1608  CA  GLU A 108      24.063 -20.490  31.930  1.00  0.73           C  
ATOM   1609  C   GLU A 108      22.985 -20.404  30.854  1.00  0.73           C  
ATOM   1610  O   GLU A 108      22.074 -21.245  30.825  1.00  0.73           O  
ATOM   1611  CB  GLU A 108      23.397 -20.400  33.300  1.00  0.73           C  
ATOM   1612  CG  GLU A 108      24.262 -20.781  34.477  1.00  0.73           C  
ATOM   1613  CD  GLU A 108      24.585 -22.255  34.473  1.00  0.73           C  
ATOM   1614  OE1 GLU A 108      23.749 -23.018  34.030  1.00  0.73           O  
ATOM   1615  OE2 GLU A 108      25.646 -22.624  34.913  1.00  0.73           O  
ATOM   1616  H   GLU A 108      24.900 -18.571  32.268  1.00  0.73           H  
ATOM   1617  HA  GLU A 108      24.545 -21.461  31.842  1.00  0.73           H  
ATOM   1618 1HB  GLU A 108      23.088 -19.374  33.455  1.00  0.73           H  
ATOM   1619 2HB  GLU A 108      22.507 -21.003  33.308  1.00  0.73           H  
ATOM   1620 1HG  GLU A 108      25.188 -20.203  34.443  1.00  0.73           H  
ATOM   1621 2HG  GLU A 108      23.743 -20.531  35.398  1.00  0.73           H  
ATOM   1622  N   GLU A 109      23.036 -19.362  30.012  1.00  0.70           N  
ATOM   1623  CA  GLU A 109      22.017 -19.147  28.986  1.00  0.70           C  
ATOM   1624  C   GLU A 109      20.613 -19.525  29.462  1.00  0.70           C  
ATOM   1625  O   GLU A 109      19.970 -20.348  28.819  1.00  0.70           O  
ATOM   1626  CB  GLU A 109      22.345 -19.967  27.739  1.00  0.70           C  
ATOM   1627  CG  GLU A 109      23.681 -19.608  27.095  1.00  0.70           C  
ATOM   1628  CD  GLU A 109      23.952 -20.345  25.793  1.00  0.70           C  
ATOM   1629  OE1 GLU A 109      23.193 -21.223  25.461  1.00  0.70           O  
ATOM   1630  OE2 GLU A 109      24.922 -20.030  25.141  1.00  0.70           O  
ATOM   1631  H   GLU A 109      23.817 -18.704  30.062  1.00  0.70           H  
ATOM   1632  HA  GLU A 109      22.027 -18.095  28.705  1.00  0.70           H  
ATOM   1633 1HB  GLU A 109      22.368 -21.027  27.996  1.00  0.70           H  
ATOM   1634 2HB  GLU A 109      21.559 -19.826  26.995  1.00  0.70           H  
ATOM   1635 1HG  GLU A 109      23.698 -18.534  26.905  1.00  0.70           H  
ATOM   1636 2HG  GLU A 109      24.478 -19.830  27.808  1.00  0.70           H  
ATOM   1637  N   PRO A 110      20.089 -18.929  30.548  1.00  0.68           N  
ATOM   1638  CA  PRO A 110      18.832 -19.309  31.159  1.00  0.68           C  
ATOM   1639  C   PRO A 110      17.665 -19.164  30.212  1.00  0.68           C  
ATOM   1640  O   PRO A 110      17.474 -18.094  29.622  1.00  0.68           O  
ATOM   1641  CB  PRO A 110      18.737 -18.326  32.324  1.00  0.68           C  
ATOM   1642  CG  PRO A 110      19.672 -17.193  31.950  1.00  0.68           C  
ATOM   1643  CD  PRO A 110      20.773 -17.813  31.201  1.00  0.68           C  
ATOM   1644  HA  PRO A 110      18.905 -20.336  31.506  1.00  0.68           H  
ATOM   1645 1HB  PRO A 110      17.710 -18.004  32.442  1.00  0.68           H  
ATOM   1646 2HB  PRO A 110      19.032 -18.821  33.256  1.00  0.68           H  
ATOM   1647 1HG  PRO A 110      19.148 -16.475  31.318  1.00  0.68           H  
ATOM   1648 2HG  PRO A 110      20.015 -16.668  32.852  1.00  0.68           H  
ATOM   1649 1HD  PRO A 110      21.183 -17.096  30.488  1.00  0.68           H  
ATOM   1650 2HD  PRO A 110      21.526 -18.168  31.914  1.00  0.68           H  
ATOM   1651  N   TRP A 111      16.827 -20.201  30.170  1.00  0.66           N  
ATOM   1652  CA  TRP A 111      15.665 -20.237  29.300  1.00  0.66           C  
ATOM   1653  C   TRP A 111      14.372 -20.066  30.070  1.00  0.66           C  
ATOM   1654  O   TRP A 111      14.140 -20.736  31.080  1.00  0.66           O  
ATOM   1655  CB  TRP A 111      15.597 -21.592  28.602  1.00  0.66           C  
ATOM   1656  CG  TRP A 111      16.665 -21.862  27.631  1.00  0.66           C  
ATOM   1657  CD1 TRP A 111      17.890 -22.402  27.877  1.00  0.66           C  
ATOM   1658  CD2 TRP A 111      16.597 -21.641  26.216  1.00  0.66           C  
ATOM   1659  NE1 TRP A 111      18.590 -22.523  26.702  1.00  0.66           N  
ATOM   1660  CE2 TRP A 111      17.810 -22.067  25.676  1.00  0.66           C  
ATOM   1661  CE3 TRP A 111      15.620 -21.131  25.378  1.00  0.66           C  
ATOM   1662  CZ2 TRP A 111      18.071 -21.991  24.317  1.00  0.66           C  
ATOM   1663  CZ3 TRP A 111      15.867 -21.054  24.019  1.00  0.66           C  
ATOM   1664  CH2 TRP A 111      17.062 -21.474  23.499  1.00  0.66           C  
ATOM   1665  H   TRP A 111      17.027 -21.033  30.722  1.00  0.66           H  
ATOM   1666  HA  TRP A 111      15.750 -19.442  28.565  1.00  0.66           H  
ATOM   1667 1HB  TRP A 111      15.601 -22.385  29.350  1.00  0.66           H  
ATOM   1668 2HB  TRP A 111      14.670 -21.659  28.064  1.00  0.66           H  
ATOM   1669  HD1 TRP A 111      18.261 -22.692  28.863  1.00  0.66           H  
ATOM   1670  HE1 TRP A 111      19.528 -22.888  26.609  1.00  0.66           H  
ATOM   1671  HE3 TRP A 111      14.685 -20.794  25.791  1.00  0.66           H  
ATOM   1672  HZ2 TRP A 111      19.019 -22.322  23.889  1.00  0.66           H  
ATOM   1673  HZ3 TRP A 111      15.086 -20.650  23.373  1.00  0.66           H  
ATOM   1674  HH2 TRP A 111      17.227 -21.400  22.425  1.00  0.66           H  
ATOM   1675  N   PHE A 112      13.498 -19.227  29.536  1.00  0.64           N  
ATOM   1676  CA  PHE A 112      12.195 -18.981  30.118  1.00  0.64           C  
ATOM   1677  C   PHE A 112      11.027 -19.150  29.167  1.00  0.64           C  
ATOM   1678  O   PHE A 112      11.131 -18.923  27.953  1.00  0.64           O  
ATOM   1679  CB  PHE A 112      12.146 -17.592  30.734  1.00  0.64           C  
ATOM   1680  CG  PHE A 112      12.975 -17.428  31.927  1.00  0.64           C  
ATOM   1681  CD1 PHE A 112      14.328 -17.100  31.888  1.00  0.64           C  
ATOM   1682  CD2 PHE A 112      12.365 -17.583  33.129  1.00  0.64           C  
ATOM   1683  CE1 PHE A 112      15.008 -16.955  33.074  1.00  0.64           C  
ATOM   1684  CE2 PHE A 112      13.027 -17.432  34.279  1.00  0.64           C  
ATOM   1685  CZ  PHE A 112      14.325 -17.127  34.271  1.00  0.64           C  
ATOM   1686  H   PHE A 112      13.767 -18.713  28.702  1.00  0.64           H  
ATOM   1687  HA  PHE A 112      12.057 -19.696  30.926  1.00  0.64           H  
ATOM   1688 1HB  PHE A 112      12.480 -16.868  30.000  1.00  0.64           H  
ATOM   1689 2HB  PHE A 112      11.115 -17.344  30.995  1.00  0.64           H  
ATOM   1690  HD1 PHE A 112      14.834 -16.962  30.929  1.00  0.64           H  
ATOM   1691  HD2 PHE A 112      11.315 -17.838  33.137  1.00  0.64           H  
ATOM   1692  HE1 PHE A 112      16.059 -16.701  33.076  1.00  0.64           H  
ATOM   1693  HE2 PHE A 112      12.520 -17.567  35.215  1.00  0.64           H  
ATOM   1694  HZ  PHE A 112      14.809 -17.033  35.213  1.00  0.64           H  
ATOM   1695  N   GLU A 113       9.906 -19.537  29.755  1.00  0.64           N  
ATOM   1696  CA  GLU A 113       8.632 -19.652  29.060  1.00  0.64           C  
ATOM   1697  C   GLU A 113       7.508 -19.228  29.996  1.00  0.64           C  
ATOM   1698  O   GLU A 113       7.480 -19.611  31.163  1.00  0.64           O  
ATOM   1699  CB  GLU A 113       8.445 -21.076  28.545  1.00  0.64           C  
ATOM   1700  CG  GLU A 113       7.169 -21.368  27.826  1.00  0.64           C  
ATOM   1701  CD  GLU A 113       7.131 -22.774  27.371  1.00  0.64           C  
ATOM   1702  OE1 GLU A 113       7.179 -23.625  28.230  1.00  0.64           O  
ATOM   1703  OE2 GLU A 113       6.970 -23.040  26.183  1.00  0.64           O  
ATOM   1704  H   GLU A 113       9.954 -19.764  30.752  1.00  0.64           H  
ATOM   1705  HA  GLU A 113       8.638 -18.972  28.211  1.00  0.64           H  
ATOM   1706 1HB  GLU A 113       9.229 -21.277  27.829  1.00  0.64           H  
ATOM   1707 2HB  GLU A 113       8.559 -21.783  29.324  1.00  0.64           H  
ATOM   1708 1HG  GLU A 113       6.329 -21.182  28.494  1.00  0.64           H  
ATOM   1709 2HG  GLU A 113       7.069 -20.723  26.975  1.00  0.64           H  
ATOM   1710  N   ILE A 114       6.607 -18.394  29.506  1.00  0.64           N  
ATOM   1711  CA  ILE A 114       5.541 -17.875  30.356  1.00  0.64           C  
ATOM   1712  C   ILE A 114       4.130 -18.193  29.894  1.00  0.64           C  
ATOM   1713  O   ILE A 114       3.789 -18.002  28.726  1.00  0.64           O  
ATOM   1714  CB  ILE A 114       5.689 -16.353  30.522  1.00  0.64           C  
ATOM   1715  CG1 ILE A 114       7.067 -16.017  31.140  1.00  0.64           C  
ATOM   1716  CG2 ILE A 114       4.530 -15.781  31.381  1.00  0.64           C  
ATOM   1717  CD1 ILE A 114       8.153 -15.672  30.154  1.00  0.64           C  
ATOM   1718  H   ILE A 114       6.668 -18.129  28.521  1.00  0.64           H  
ATOM   1719  HA  ILE A 114       5.656 -18.316  31.343  1.00  0.64           H  
ATOM   1720  HB  ILE A 114       5.665 -15.913  29.547  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 114       6.948 -15.177  31.823  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 114       7.397 -16.874  31.703  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 114       4.642 -14.704  31.472  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 114       3.576 -16.001  30.907  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 114       4.551 -16.236  32.374  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 114       9.077 -15.463  30.695  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 114       8.312 -16.503  29.474  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 114       7.870 -14.794  29.580  1.00  0.64           H  
ATOM   1729  N   ARG A 115       3.330 -18.730  30.817  1.00  0.65           N  
ATOM   1730  CA  ARG A 115       1.917 -18.996  30.571  1.00  0.65           C  
ATOM   1731  C   ARG A 115       1.095 -17.871  31.181  1.00  0.65           C  
ATOM   1732  O   ARG A 115       1.097 -17.700  32.401  1.00  0.65           O  
ATOM   1733  CB  ARG A 115       1.459 -20.326  31.141  1.00  0.65           C  
ATOM   1734  CG  ARG A 115       2.056 -21.580  30.502  1.00  0.65           C  
ATOM   1735  CD  ARG A 115       1.543 -22.845  31.144  1.00  0.65           C  
ATOM   1736  NE  ARG A 115       0.088 -23.047  30.941  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115      -0.512 -23.669  29.871  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115       0.194 -24.171  28.892  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115      -1.834 -23.787  29.797  1.00  0.65           N  
ATOM   1740  H   ARG A 115       3.707 -18.894  31.750  1.00  0.65           H  
ATOM   1741  HA  ARG A 115       1.741 -19.012  29.507  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115       1.673 -20.358  32.203  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115       0.390 -20.394  31.028  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115       1.763 -21.601  29.474  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115       3.143 -21.561  30.578  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115       2.067 -23.700  30.714  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115       1.733 -22.809  32.221  1.00  0.65           H  
ATOM   1748  HE  ARG A 115      -0.529 -22.641  31.653  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115       1.206 -24.111  28.882  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115      -0.270 -24.625  28.119  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115      -2.442 -23.417  30.545  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115      -2.249 -24.245  28.981  1.00  0.65           H  
ATOM   1753  N   LEU A 116       0.442 -17.070  30.342  1.00  0.66           N  
ATOM   1754  CA  LEU A 116      -0.312 -15.916  30.830  1.00  0.66           C  
ATOM   1755  C   LEU A 116      -1.818 -16.090  30.684  1.00  0.66           C  
ATOM   1756  O   LEU A 116      -2.319 -16.271  29.568  1.00  0.66           O  
ATOM   1757  CB  LEU A 116       0.103 -14.656  30.068  1.00  0.66           C  
ATOM   1758  CG  LEU A 116      -0.659 -13.384  30.465  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116      -0.343 -13.035  31.922  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116      -0.273 -12.279  29.542  1.00  0.66           C  
ATOM   1761  H   LEU A 116       0.477 -17.279  29.344  1.00  0.66           H  
ATOM   1762  HA  LEU A 116      -0.092 -15.777  31.887  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116       1.167 -14.481  30.238  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116      -0.051 -14.829  29.002  1.00  0.66           H  
ATOM   1765  HG  LEU A 116      -1.738 -13.555  30.394  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116      -0.882 -12.137  32.215  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116      -0.650 -13.862  32.568  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116       0.721 -12.863  32.040  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116      -0.816 -11.379  29.830  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116       0.791 -12.116  29.621  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116      -0.524 -12.549  28.516  1.00  0.66           H  
ATOM   1772  N   GLU A 117      -2.542 -16.054  31.806  1.00  0.67           N  
ATOM   1773  CA  GLU A 117      -3.991 -16.217  31.777  1.00  0.67           C  
ATOM   1774  C   GLU A 117      -4.713 -14.864  31.689  1.00  0.67           C  
ATOM   1775  O   GLU A 117      -4.403 -13.942  32.448  1.00  0.67           O  
ATOM   1776  CB  GLU A 117      -4.437 -17.005  33.007  1.00  0.67           C  
ATOM   1777  CG  GLU A 117      -5.887 -17.441  33.007  1.00  0.67           C  
ATOM   1778  CD  GLU A 117      -6.231 -18.261  34.220  1.00  0.67           C  
ATOM   1779  OE1 GLU A 117      -5.469 -18.248  35.187  1.00  0.67           O  
ATOM   1780  OE2 GLU A 117      -7.232 -18.953  34.166  1.00  0.67           O  
ATOM   1781  H   GLU A 117      -2.090 -15.941  32.718  1.00  0.67           H  
ATOM   1782  HA  GLU A 117      -4.252 -16.791  30.902  1.00  0.67           H  
ATOM   1783 1HB  GLU A 117      -3.815 -17.897  33.107  1.00  0.67           H  
ATOM   1784 2HB  GLU A 117      -4.278 -16.397  33.894  1.00  0.67           H  
ATOM   1785 1HG  GLU A 117      -6.527 -16.559  32.973  1.00  0.67           H  
ATOM   1786 2HG  GLU A 117      -6.078 -18.025  32.103  1.00  0.67           H  
ATOM   1787  N   TYR A 118      -5.705 -14.753  30.801  1.00  0.68           N  
ATOM   1788  CA  TYR A 118      -6.462 -13.502  30.694  1.00  0.68           C  
ATOM   1789  C   TYR A 118      -7.958 -13.741  30.557  1.00  0.68           C  
ATOM   1790  O   TYR A 118      -8.397 -14.813  30.135  1.00  0.68           O  
ATOM   1791  CB  TYR A 118      -6.030 -12.673  29.485  1.00  0.68           C  
ATOM   1792  CG  TYR A 118      -6.410 -13.224  28.123  1.00  0.68           C  
ATOM   1793  CD1 TYR A 118      -7.629 -12.846  27.555  1.00  0.68           C  
ATOM   1794  CD2 TYR A 118      -5.539 -14.046  27.412  1.00  0.68           C  
ATOM   1795  CE1 TYR A 118      -7.977 -13.279  26.302  1.00  0.68           C  
ATOM   1796  CE2 TYR A 118      -5.892 -14.477  26.141  1.00  0.68           C  
ATOM   1797  CZ  TYR A 118      -7.107 -14.088  25.592  1.00  0.68           C  
ATOM   1798  OH  TYR A 118      -7.450 -14.496  24.338  1.00  0.68           O  
ATOM   1799  H   TYR A 118      -5.911 -15.543  30.194  1.00  0.68           H  
ATOM   1800  HA  TYR A 118      -6.295 -12.912  31.593  1.00  0.68           H  
ATOM   1801 1HB  TYR A 118      -6.446 -11.675  29.580  1.00  0.68           H  
ATOM   1802 2HB  TYR A 118      -4.952 -12.578  29.500  1.00  0.68           H  
ATOM   1803  HD1 TYR A 118      -8.302 -12.193  28.106  1.00  0.68           H  
ATOM   1804  HD2 TYR A 118      -4.580 -14.340  27.848  1.00  0.68           H  
ATOM   1805  HE1 TYR A 118      -8.924 -12.972  25.865  1.00  0.68           H  
ATOM   1806  HE2 TYR A 118      -5.213 -15.114  25.570  1.00  0.68           H  
ATOM   1807  HH  TYR A 118      -6.743 -15.038  23.986  1.00  0.68           H  
ATOM   1808  N   THR A 119      -8.751 -12.718  30.894  1.00  0.70           N  
ATOM   1809  CA  THR A 119     -10.199 -12.795  30.707  1.00  0.70           C  
ATOM   1810  C   THR A 119     -10.668 -11.765  29.724  1.00  0.70           C  
ATOM   1811  O   THR A 119     -10.291 -10.589  29.788  1.00  0.70           O  
ATOM   1812  CB  THR A 119     -11.033 -12.620  32.008  1.00  0.70           C  
ATOM   1813  OG1 THR A 119     -10.759 -13.636  32.928  1.00  0.70           O  
ATOM   1814  CG2 THR A 119     -12.496 -12.676  31.712  1.00  0.70           C  
ATOM   1815  H   THR A 119      -8.327 -11.868  31.272  1.00  0.70           H  
ATOM   1816  HA  THR A 119     -10.439 -13.768  30.296  1.00  0.70           H  
ATOM   1817  HB  THR A 119     -10.790 -11.660  32.458  1.00  0.70           H  
ATOM   1818  HG1 THR A 119      -9.872 -13.946  32.785  1.00  0.70           H  
ATOM   1819 1HG2 THR A 119     -13.043 -12.550  32.634  1.00  0.70           H  
ATOM   1820 2HG2 THR A 119     -12.766 -11.894  31.031  1.00  0.70           H  
ATOM   1821 3HG2 THR A 119     -12.743 -13.638  31.271  1.00  0.70           H  
ATOM   1822  N   LEU A 120     -11.489 -12.219  28.801  1.00  0.72           N  
ATOM   1823  CA  LEU A 120     -12.069 -11.328  27.831  1.00  0.72           C  
ATOM   1824  C   LEU A 120     -13.426 -10.913  28.392  1.00  0.72           C  
ATOM   1825  O   LEU A 120     -14.286 -11.774  28.616  1.00  0.72           O  
ATOM   1826  CB  LEU A 120     -12.179 -12.072  26.506  1.00  0.72           C  
ATOM   1827  CG  LEU A 120     -12.708 -11.331  25.318  1.00  0.72           C  
ATOM   1828  CD1 LEU A 120     -11.771 -10.190  24.969  1.00  0.72           C  
ATOM   1829  CD2 LEU A 120     -12.813 -12.309  24.163  1.00  0.72           C  
ATOM   1830  H   LEU A 120     -11.736 -13.212  28.808  1.00  0.72           H  
ATOM   1831  HA  LEU A 120     -11.443 -10.443  27.715  1.00  0.72           H  
ATOM   1832 1HB  LEU A 120     -11.192 -12.437  26.243  1.00  0.72           H  
ATOM   1833 2HB  LEU A 120     -12.825 -12.938  26.659  1.00  0.72           H  
ATOM   1834  HG  LEU A 120     -13.676 -10.913  25.548  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 120     -12.139  -9.666  24.105  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 120     -11.705  -9.499  25.816  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 120     -10.792 -10.595  24.745  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 120     -13.194 -11.810  23.292  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 120     -11.828 -12.722  23.943  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 120     -13.482 -13.106  24.439  1.00  0.72           H  
ATOM   1841  N   LEU A 121     -13.566  -9.621  28.707  1.00  0.75           N  
ATOM   1842  CA  LEU A 121     -14.755  -9.068  29.357  1.00  0.75           C  
ATOM   1843  C   LEU A 121     -15.550  -8.172  28.418  1.00  0.75           C  
ATOM   1844  O   LEU A 121     -14.998  -7.560  27.497  1.00  0.75           O  
ATOM   1845  CB  LEU A 121     -14.378  -8.192  30.561  1.00  0.75           C  
ATOM   1846  CG  LEU A 121     -13.507  -8.734  31.701  1.00  0.75           C  
ATOM   1847  CD1 LEU A 121     -13.205  -7.578  32.635  1.00  0.75           C  
ATOM   1848  CD2 LEU A 121     -14.218  -9.800  32.454  1.00  0.75           C  
ATOM   1849  H   LEU A 121     -12.803  -8.978  28.495  1.00  0.75           H  
ATOM   1850  HA  LEU A 121     -15.399  -9.872  29.671  1.00  0.75           H  
ATOM   1851 1HB  LEU A 121     -13.903  -7.355  30.195  1.00  0.75           H  
ATOM   1852 2HB  LEU A 121     -15.309  -7.860  31.019  1.00  0.75           H  
ATOM   1853  HG  LEU A 121     -12.567  -9.124  31.300  1.00  0.75           H  
ATOM   1854 1HD1 LEU A 121     -12.585  -7.930  33.457  1.00  0.75           H  
ATOM   1855 2HD1 LEU A 121     -12.678  -6.795  32.088  1.00  0.75           H  
ATOM   1856 3HD1 LEU A 121     -14.139  -7.181  33.031  1.00  0.75           H  
ATOM   1857 1HD2 LEU A 121     -13.590 -10.154  33.271  1.00  0.75           H  
ATOM   1858 2HD2 LEU A 121     -15.129  -9.418  32.851  1.00  0.75           H  
ATOM   1859 3HD2 LEU A 121     -14.426 -10.586  31.805  1.00  0.75           H  
ATOM   1860  N   ASP A 122     -16.848  -8.061  28.692  1.00  0.79           N  
ATOM   1861  CA  ASP A 122     -17.731  -7.125  27.997  1.00  0.79           C  
ATOM   1862  C   ASP A 122     -17.785  -5.780  28.750  1.00  0.79           C  
ATOM   1863  O   ASP A 122     -18.438  -5.715  29.789  1.00  0.79           O  
ATOM   1864  CB  ASP A 122     -19.151  -7.691  27.869  1.00  0.79           C  
ATOM   1865  CG  ASP A 122     -20.142  -6.755  27.086  1.00  0.79           C  
ATOM   1866  OD1 ASP A 122     -19.995  -5.531  27.130  1.00  0.79           O  
ATOM   1867  OD2 ASP A 122     -21.020  -7.283  26.448  1.00  0.79           O  
ATOM   1868  H   ASP A 122     -17.223  -8.635  29.452  1.00  0.79           H  
ATOM   1869  HA  ASP A 122     -17.360  -7.006  26.987  1.00  0.79           H  
ATOM   1870 1HB  ASP A 122     -19.109  -8.654  27.354  1.00  0.79           H  
ATOM   1871 2HB  ASP A 122     -19.558  -7.880  28.868  1.00  0.79           H  
ATOM   1872  N   PRO A 123     -17.214  -4.672  28.224  1.00  0.83           N  
ATOM   1873  CA  PRO A 123     -17.098  -3.348  28.835  1.00  0.83           C  
ATOM   1874  C   PRO A 123     -18.395  -2.801  29.427  1.00  0.83           C  
ATOM   1875  O   PRO A 123     -18.363  -1.930  30.297  1.00  0.83           O  
ATOM   1876  CB  PRO A 123     -16.660  -2.478  27.652  1.00  0.83           C  
ATOM   1877  CG  PRO A 123     -15.911  -3.405  26.770  1.00  0.83           C  
ATOM   1878  CD  PRO A 123     -16.641  -4.717  26.875  1.00  0.83           C  
ATOM   1879  HA  PRO A 123     -16.307  -3.370  29.590  1.00  0.83           H  
ATOM   1880 1HB  PRO A 123     -17.546  -2.046  27.158  1.00  0.83           H  
ATOM   1881 2HB  PRO A 123     -16.047  -1.639  28.009  1.00  0.83           H  
ATOM   1882 1HG  PRO A 123     -15.899  -3.020  25.743  1.00  0.83           H  
ATOM   1883 2HG  PRO A 123     -14.869  -3.475  27.086  1.00  0.83           H  
ATOM   1884 1HD  PRO A 123     -17.429  -4.805  26.104  1.00  0.83           H  
ATOM   1885 2HD  PRO A 123     -15.894  -5.481  26.804  1.00  0.83           H  
ATOM   1886  N   ASN A 124     -19.543  -3.256  28.923  1.00  0.87           N  
ATOM   1887  CA  ASN A 124     -20.826  -2.754  29.398  1.00  0.87           C  
ATOM   1888  C   ASN A 124     -21.170  -3.229  30.810  1.00  0.87           C  
ATOM   1889  O   ASN A 124     -21.958  -2.584  31.507  1.00  0.87           O  
ATOM   1890  CB  ASN A 124     -21.915  -3.183  28.445  1.00  0.87           C  
ATOM   1891  CG  ASN A 124     -21.852  -2.469  27.135  1.00  0.87           C  
ATOM   1892  OD1 ASN A 124     -22.223  -1.293  27.008  1.00  0.87           O  
ATOM   1893  ND2 ASN A 124     -21.359  -3.165  26.148  1.00  0.87           N  
ATOM   1894  H   ASN A 124     -19.555  -4.004  28.215  1.00  0.87           H  
ATOM   1895  HA  ASN A 124     -20.779  -1.665  29.422  1.00  0.87           H  
ATOM   1896 1HB  ASN A 124     -21.833  -4.257  28.267  1.00  0.87           H  
ATOM   1897 2HB  ASN A 124     -22.886  -3.003  28.901  1.00  0.87           H  
ATOM   1898 1HD2 ASN A 124     -21.272  -2.767  25.239  1.00  0.87           H  
ATOM   1899 2HD2 ASN A 124     -21.034  -4.121  26.332  1.00  0.87           H  
ATOM   1900  N   THR A 125     -20.628  -4.385  31.208  1.00  0.90           N  
ATOM   1901  CA  THR A 125     -20.929  -4.956  32.520  1.00  0.90           C  
ATOM   1902  C   THR A 125     -19.659  -5.324  33.270  1.00  0.90           C  
ATOM   1903  O   THR A 125     -19.663  -5.497  34.489  1.00  0.90           O  
ATOM   1904  CB  THR A 125     -21.771  -6.241  32.390  1.00  0.90           C  
ATOM   1905  OG1 THR A 125     -21.000  -7.248  31.711  1.00  0.90           O  
ATOM   1906  CG2 THR A 125     -23.056  -5.989  31.614  1.00  0.90           C  
ATOM   1907  H   THR A 125     -19.960  -4.855  30.598  1.00  0.90           H  
ATOM   1908  HA  THR A 125     -21.473  -4.221  33.111  1.00  0.90           H  
ATOM   1909  HB  THR A 125     -22.021  -6.601  33.388  1.00  0.90           H  
ATOM   1910  HG1 THR A 125     -21.397  -8.117  31.885  1.00  0.90           H  
ATOM   1911 1HG2 THR A 125     -23.623  -6.914  31.550  1.00  0.90           H  
ATOM   1912 2HG2 THR A 125     -23.650  -5.233  32.128  1.00  0.90           H  
ATOM   1913 3HG2 THR A 125     -22.818  -5.643  30.610  1.00  0.90           H  
ATOM   1914  N   LEU A 126     -18.591  -5.495  32.501  1.00  0.93           N  
ATOM   1915  CA  LEU A 126     -17.298  -6.022  32.930  1.00  0.93           C  
ATOM   1916  C   LEU A 126     -17.359  -7.469  33.405  1.00  0.93           C  
ATOM   1917  O   LEU A 126     -16.471  -7.938  34.116  1.00  0.93           O  
ATOM   1918  CB  LEU A 126     -16.646  -5.115  33.973  1.00  0.93           C  
ATOM   1919  CG  LEU A 126     -16.348  -3.736  33.439  1.00  0.93           C  
ATOM   1920  CD1 LEU A 126     -15.744  -2.877  34.529  1.00  0.93           C  
ATOM   1921  CD2 LEU A 126     -15.394  -3.900  32.249  1.00  0.93           C  
ATOM   1922  H   LEU A 126     -18.695  -5.298  31.514  1.00  0.93           H  
ATOM   1923  HA  LEU A 126     -16.646  -6.008  32.057  1.00  0.93           H  
ATOM   1924 1HB  LEU A 126     -17.288  -5.021  34.842  1.00  0.93           H  
ATOM   1925 2HB  LEU A 126     -15.707  -5.566  34.288  1.00  0.93           H  
ATOM   1926  HG  LEU A 126     -17.273  -3.259  33.099  1.00  0.93           H  
ATOM   1927 1HD1 LEU A 126     -15.529  -1.885  34.130  1.00  0.93           H  
ATOM   1928 2HD1 LEU A 126     -16.449  -2.791  35.356  1.00  0.93           H  
ATOM   1929 3HD1 LEU A 126     -14.822  -3.335  34.883  1.00  0.93           H  
ATOM   1930 1HD2 LEU A 126     -15.165  -2.921  31.825  1.00  0.93           H  
ATOM   1931 2HD2 LEU A 126     -14.473  -4.377  32.579  1.00  0.93           H  
ATOM   1932 3HD2 LEU A 126     -15.872  -4.525  31.495  1.00  0.93           H  
ATOM   1933  N   GLU A 127     -18.385  -8.187  32.966  1.00  0.96           N  
ATOM   1934  CA  GLU A 127     -18.485  -9.612  33.189  1.00  0.96           C  
ATOM   1935  C   GLU A 127     -17.776 -10.269  32.001  1.00  0.96           C  
ATOM   1936  O   GLU A 127     -17.645  -9.603  30.972  1.00  0.96           O  
ATOM   1937  CB  GLU A 127     -19.952 -10.026  33.315  1.00  0.96           C  
ATOM   1938  CG  GLU A 127     -20.639  -9.438  34.566  1.00  0.96           C  
ATOM   1939  CD  GLU A 127     -22.063  -9.908  34.792  1.00  0.96           C  
ATOM   1940  OE1 GLU A 127     -22.655 -10.429  33.897  1.00  0.96           O  
ATOM   1941  OE2 GLU A 127     -22.552  -9.742  35.887  1.00  0.96           O  
ATOM   1942  H   GLU A 127     -19.127  -7.729  32.439  1.00  0.96           H  
ATOM   1943  HA  GLU A 127     -17.980  -9.840  34.118  1.00  0.96           H  
ATOM   1944 1HB  GLU A 127     -20.494  -9.685  32.445  1.00  0.96           H  
ATOM   1945 2HB  GLU A 127     -20.044 -11.096  33.327  1.00  0.96           H  
ATOM   1946 1HG  GLU A 127     -20.042  -9.701  35.438  1.00  0.96           H  
ATOM   1947 2HG  GLU A 127     -20.630  -8.352  34.483  1.00  0.96           H  
ATOM   1948  N   PRO A 128     -17.264 -11.515  32.092  1.00  1.00           N  
ATOM   1949  CA  PRO A 128     -16.640 -12.229  31.004  1.00  1.00           C  
ATOM   1950  C   PRO A 128     -17.648 -12.326  29.895  1.00  1.00           C  
ATOM   1951  O   PRO A 128     -18.847 -12.480  30.148  1.00  1.00           O  
ATOM   1952  CB  PRO A 128     -16.281 -13.571  31.630  1.00  1.00           C  
ATOM   1953  CG  PRO A 128     -16.220 -13.296  33.095  1.00  1.00           C  
ATOM   1954  CD  PRO A 128     -17.308 -12.294  33.317  1.00  1.00           C  
ATOM   1955  HA  PRO A 128     -15.741 -11.731  30.655  1.00  1.00           H  
ATOM   1956 1HB  PRO A 128     -17.025 -14.318  31.361  1.00  1.00           H  
ATOM   1957 2HB  PRO A 128     -15.324 -13.900  31.252  1.00  1.00           H  
ATOM   1958 1HG  PRO A 128     -16.378 -14.230  33.650  1.00  1.00           H  
ATOM   1959 2HG  PRO A 128     -15.232 -12.918  33.382  1.00  1.00           H  
ATOM   1960 1HD  PRO A 128     -18.239 -12.821  33.362  1.00  1.00           H  
ATOM   1961 2HD  PRO A 128     -17.099 -11.742  34.186  1.00  1.00           H  
ATOM   1962  N   VAL A 129     -17.169 -12.313  28.665  1.00  1.06           N  
ATOM   1963  CA  VAL A 129     -18.059 -12.356  27.506  1.00  1.06           C  
ATOM   1964  C   VAL A 129     -18.963 -13.586  27.436  1.00  1.06           C  
ATOM   1965  O   VAL A 129     -19.980 -13.570  26.745  1.00  1.06           O  
ATOM   1966  CB  VAL A 129     -17.232 -12.262  26.209  1.00  1.06           C  
ATOM   1967  CG1 VAL A 129     -16.544 -10.939  26.165  1.00  1.06           C  
ATOM   1968  CG2 VAL A 129     -16.205 -13.402  26.141  1.00  1.06           C  
ATOM   1969  H   VAL A 129     -16.161 -12.191  28.539  1.00  1.06           H  
ATOM   1970  HA  VAL A 129     -18.698 -11.474  27.554  1.00  1.06           H  
ATOM   1971  HB  VAL A 129     -17.901 -12.322  25.352  1.00  1.06           H  
ATOM   1972 1HG1 VAL A 129     -15.989 -10.872  25.252  1.00  1.06           H  
ATOM   1973 2HG1 VAL A 129     -17.288 -10.146  26.203  1.00  1.06           H  
ATOM   1974 3HG1 VAL A 129     -15.884 -10.843  26.998  1.00  1.06           H  
ATOM   1975 1HG2 VAL A 129     -15.643 -13.313  25.221  1.00  1.06           H  
ATOM   1976 2HG2 VAL A 129     -15.526 -13.338  26.991  1.00  1.06           H  
ATOM   1977 3HG2 VAL A 129     -16.710 -14.362  26.154  1.00  1.06           H  
ATOM   1978  N   GLY A 130     -18.592 -14.646  28.137  1.00  1.13           N  
ATOM   1979  CA  GLY A 130     -19.388 -15.856  28.162  1.00  1.13           C  
ATOM   1980  C   GLY A 130     -20.364 -15.985  29.334  1.00  1.13           C  
ATOM   1981  O   GLY A 130     -21.001 -17.026  29.472  1.00  1.13           O  
ATOM   1982  H   GLY A 130     -17.743 -14.591  28.676  1.00  1.13           H  
ATOM   1983 1HA  GLY A 130     -19.944 -15.928  27.232  1.00  1.13           H  
ATOM   1984 2HA  GLY A 130     -18.707 -16.700  28.194  1.00  1.13           H  
ATOM   1985  N   TRP A 131     -20.433 -14.986  30.218  1.00  1.22           N  
ATOM   1986  CA  TRP A 131     -21.294 -15.074  31.403  1.00  1.22           C  
ATOM   1987  C   TRP A 131     -22.673 -14.426  31.178  1.00  1.22           C  
ATOM   1988  O   TRP A 131     -22.730 -13.205  31.042  1.00  1.22           O  
ATOM   1989  CB  TRP A 131     -20.590 -14.344  32.573  1.00  1.22           C  
ATOM   1990  CG  TRP A 131     -21.242 -14.513  33.921  1.00  1.22           C  
ATOM   1991  CD1 TRP A 131     -22.198 -15.387  34.168  1.00  1.22           C  
ATOM   1992  CD2 TRP A 131     -20.992 -13.835  35.203  1.00  1.22           C  
ATOM   1993  NE1 TRP A 131     -22.595 -15.326  35.456  1.00  1.22           N  
ATOM   1994  CE2 TRP A 131     -21.862 -14.387  36.112  1.00  1.22           C  
ATOM   1995  CE3 TRP A 131     -20.119 -12.831  35.636  1.00  1.22           C  
ATOM   1996  CZ2 TRP A 131     -21.898 -13.976  37.444  1.00  1.22           C  
ATOM   1997  CZ3 TRP A 131     -20.163 -12.428  36.946  1.00  1.22           C  
ATOM   1998  CH2 TRP A 131     -21.023 -12.983  37.828  1.00  1.22           C  
ATOM   1999  H   TRP A 131     -19.887 -14.135  30.069  1.00  1.22           H  
ATOM   2000  HA  TRP A 131     -21.411 -16.123  31.667  1.00  1.22           H  
ATOM   2001 1HB  TRP A 131     -19.569 -14.657  32.638  1.00  1.22           H  
ATOM   2002 2HB  TRP A 131     -20.569 -13.277  32.346  1.00  1.22           H  
ATOM   2003  HD1 TRP A 131     -22.610 -16.045  33.447  1.00  1.22           H  
ATOM   2004  HE1 TRP A 131     -23.351 -15.909  35.819  1.00  1.22           H  
ATOM   2005  HE3 TRP A 131     -19.437 -12.369  34.988  1.00  1.22           H  
ATOM   2006  HZ2 TRP A 131     -22.578 -14.403  38.172  1.00  1.22           H  
ATOM   2007  HZ3 TRP A 131     -19.492 -11.645  37.257  1.00  1.22           H  
ATOM   2008  HH2 TRP A 131     -21.025 -12.634  38.860  1.00  1.22           H  
ATOM   2009  N   PRO A 132     -23.809 -15.159  31.077  1.00  1.33           N  
ATOM   2010  CA  PRO A 132     -25.107 -14.537  30.932  1.00  1.33           C  
ATOM   2011  C   PRO A 132     -25.257 -13.614  32.126  1.00  1.33           C  
ATOM   2012  O   PRO A 132     -24.991 -14.039  33.263  1.00  1.33           O  
ATOM   2013  CB  PRO A 132     -26.070 -15.726  30.934  1.00  1.33           C  
ATOM   2014  CG  PRO A 132     -25.223 -16.891  30.439  1.00  1.33           C  
ATOM   2015  CD  PRO A 132     -23.841 -16.642  31.029  1.00  1.33           C  
ATOM   2016  HA  PRO A 132     -25.144 -13.974  29.984  1.00  1.33           H  
ATOM   2017 1HB  PRO A 132     -26.468 -15.880  31.940  1.00  1.33           H  
ATOM   2018 2HB  PRO A 132     -26.928 -15.515  30.282  1.00  1.33           H  
ATOM   2019 1HG  PRO A 132     -25.657 -17.845  30.770  1.00  1.33           H  
ATOM   2020 2HG  PRO A 132     -25.213 -16.911  29.337  1.00  1.33           H  
ATOM   2021 1HD  PRO A 132     -23.782 -17.094  32.019  1.00  1.33           H  
ATOM   2022 2HD  PRO A 132     -23.113 -17.039  30.354  1.00  1.33           H  
ATOM   2023  N   VAL A 133     -25.749 -12.408  31.911  1.00  1.43           N  
ATOM   2024  CA  VAL A 133     -25.804 -11.466  33.015  1.00  1.43           C  
ATOM   2025  C   VAL A 133     -26.743 -11.912  34.124  1.00  1.43           C  
ATOM   2026  O   VAL A 133     -27.900 -12.247  33.879  1.00  1.43           O  
ATOM   2027  CB  VAL A 133     -26.228 -10.078  32.488  1.00  1.43           C  
ATOM   2028  CG1 VAL A 133     -26.402  -9.103  33.642  1.00  1.43           C  
ATOM   2029  CG2 VAL A 133     -25.169  -9.571  31.508  1.00  1.43           C  
ATOM   2030  H   VAL A 133     -26.002 -12.114  30.979  1.00  1.43           H  
ATOM   2031  HA  VAL A 133     -24.800 -11.382  33.432  1.00  1.43           H  
ATOM   2032  HB  VAL A 133     -27.186 -10.165  31.980  1.00  1.43           H  
ATOM   2033 1HG1 VAL A 133     -26.706  -8.133  33.256  1.00  1.43           H  
ATOM   2034 2HG1 VAL A 133     -27.164  -9.474  34.324  1.00  1.43           H  
ATOM   2035 3HG1 VAL A 133     -25.450  -9.005  34.174  1.00  1.43           H  
ATOM   2036 1HG2 VAL A 133     -25.465  -8.597  31.121  1.00  1.43           H  
ATOM   2037 2HG2 VAL A 133     -24.211  -9.484  32.029  1.00  1.43           H  
ATOM   2038 3HG2 VAL A 133     -25.068 -10.275  30.682  1.00  1.43           H  
ATOM   2039  N   GLY A 134     -26.221 -11.918  35.350  1.00  1.50           N  
ATOM   2040  CA  GLY A 134     -26.972 -12.289  36.550  1.00  1.50           C  
ATOM   2041  C   GLY A 134     -26.977 -13.789  36.881  1.00  1.50           C  
ATOM   2042  O   GLY A 134     -27.489 -14.189  37.927  1.00  1.50           O  
ATOM   2043  H   GLY A 134     -25.247 -11.643  35.449  1.00  1.50           H  
ATOM   2044 1HA  GLY A 134     -26.560 -11.741  37.398  1.00  1.50           H  
ATOM   2045 2HA  GLY A 134     -28.000 -11.948  36.436  1.00  1.50           H  
ATOM   2046  N   SER A 135     -26.435 -14.618  35.995  1.00  1.55           N  
ATOM   2047  CA  SER A 135     -26.413 -16.066  36.214  1.00  1.55           C  
ATOM   2048  C   SER A 135     -25.264 -16.471  37.106  1.00  1.55           C  
ATOM   2049  O   SER A 135     -24.392 -15.660  37.378  1.00  1.55           O  
ATOM   2050  CB  SER A 135     -26.229 -16.786  34.916  1.00  1.55           C  
ATOM   2051  OG  SER A 135     -24.940 -16.547  34.434  1.00  1.55           O  
ATOM   2052  H   SER A 135     -26.017 -14.247  35.138  1.00  1.55           H  
ATOM   2053  HA  SER A 135     -27.351 -16.366  36.682  1.00  1.55           H  
ATOM   2054 1HB  SER A 135     -26.378 -17.853  35.060  1.00  1.55           H  
ATOM   2055 2HB  SER A 135     -26.963 -16.437  34.196  1.00  1.55           H  
ATOM   2056  HG  SER A 135     -24.940 -15.611  34.109  1.00  1.55           H  
ATOM   2057  N   ILE A 136     -25.245 -17.723  37.546  1.00  1.55           N  
ATOM   2058  CA  ILE A 136     -24.104 -18.236  38.293  1.00  1.55           C  
ATOM   2059  C   ILE A 136     -23.522 -19.445  37.568  1.00  1.55           C  
ATOM   2060  O   ILE A 136     -24.234 -20.411  37.297  1.00  1.55           O  
ATOM   2061  CB  ILE A 136     -24.489 -18.619  39.734  1.00  1.55           C  
ATOM   2062  CG1 ILE A 136     -25.024 -17.385  40.485  1.00  1.55           C  
ATOM   2063  CG2 ILE A 136     -23.282 -19.212  40.458  1.00  1.55           C  
ATOM   2064  CD1 ILE A 136     -25.616 -17.707  41.832  1.00  1.55           C  
ATOM   2065  H   ILE A 136     -26.012 -18.339  37.325  1.00  1.55           H  
ATOM   2066  HA  ILE A 136     -23.334 -17.466  38.338  1.00  1.55           H  
ATOM   2067  HB  ILE A 136     -25.288 -19.359  39.711  1.00  1.55           H  
ATOM   2068 1HG1 ILE A 136     -24.209 -16.674  40.620  1.00  1.55           H  
ATOM   2069 2HG1 ILE A 136     -25.800 -16.911  39.888  1.00  1.55           H  
ATOM   2070 1HG2 ILE A 136     -23.568 -19.488  41.473  1.00  1.55           H  
ATOM   2071 2HG2 ILE A 136     -22.943 -20.098  39.929  1.00  1.55           H  
ATOM   2072 3HG2 ILE A 136     -22.480 -18.476  40.494  1.00  1.55           H  
ATOM   2073 1HD1 ILE A 136     -25.973 -16.788  42.299  1.00  1.55           H  
ATOM   2074 2HD1 ILE A 136     -26.449 -18.400  41.710  1.00  1.55           H  
ATOM   2075 3HD1 ILE A 136     -24.855 -18.163  42.465  1.00  1.55           H  
ATOM   2076  N   THR A 137     -22.224 -19.399  37.275  1.00  1.53           N  
ATOM   2077  CA  THR A 137     -21.552 -20.492  36.569  1.00  1.53           C  
ATOM   2078  C   THR A 137     -20.746 -21.337  37.533  1.00  1.53           C  
ATOM   2079  O   THR A 137     -20.386 -22.481  37.258  1.00  1.53           O  
ATOM   2080  CB  THR A 137     -20.565 -19.924  35.549  1.00  1.53           C  
ATOM   2081  OG1 THR A 137     -19.536 -19.196  36.262  1.00  1.53           O  
ATOM   2082  CG2 THR A 137     -21.304 -18.956  34.600  1.00  1.53           C  
ATOM   2083  H   THR A 137     -21.702 -18.568  37.512  1.00  1.53           H  
ATOM   2084  HA  THR A 137     -22.295 -21.120  36.077  1.00  1.53           H  
ATOM   2085  HB  THR A 137     -20.109 -20.735  34.978  1.00  1.53           H  
ATOM   2086  HG1 THR A 137     -19.072 -19.783  36.940  1.00  1.53           H  
ATOM   2087 1HG2 THR A 137     -20.619 -18.534  33.878  1.00  1.53           H  
ATOM   2088 2HG2 THR A 137     -22.090 -19.495  34.072  1.00  1.53           H  
ATOM   2089 3HG2 THR A 137     -21.748 -18.153  35.183  1.00  1.53           H  
ATOM   2090  N   GLY A 138     -20.468 -20.736  38.667  1.00  1.49           N  
ATOM   2091  CA  GLY A 138     -19.616 -21.292  39.685  1.00  1.49           C  
ATOM   2092  C   GLY A 138     -18.180 -20.914  39.323  1.00  1.49           C  
ATOM   2093  O   GLY A 138     -17.959 -20.385  38.225  1.00  1.49           O  
ATOM   2094  H   GLY A 138     -20.858 -19.819  38.811  1.00  1.49           H  
ATOM   2095 1HA  GLY A 138     -19.920 -20.864  40.634  1.00  1.49           H  
ATOM   2096 2HA  GLY A 138     -19.735 -22.375  39.732  1.00  1.49           H  
ATOM   2097  N   PRO A 139     -17.212 -21.142  40.240  1.00  1.45           N  
ATOM   2098  CA  PRO A 139     -15.782 -20.864  40.132  1.00  1.45           C  
ATOM   2099  C   PRO A 139     -14.991 -21.523  39.022  1.00  1.45           C  
ATOM   2100  O   PRO A 139     -13.911 -21.040  38.648  1.00  1.45           O  
ATOM   2101  CB  PRO A 139     -15.249 -21.434  41.458  1.00  1.45           C  
ATOM   2102  CG  PRO A 139     -16.393 -21.390  42.398  1.00  1.45           C  
ATOM   2103  CD  PRO A 139     -17.592 -21.705  41.562  1.00  1.45           C  
ATOM   2104  HA  PRO A 139     -15.675 -19.800  40.053  1.00  1.45           H  
ATOM   2105 1HB  PRO A 139     -14.876 -22.457  41.295  1.00  1.45           H  
ATOM   2106 2HB  PRO A 139     -14.393 -20.853  41.805  1.00  1.45           H  
ATOM   2107 1HG  PRO A 139     -16.237 -22.110  43.215  1.00  1.45           H  
ATOM   2108 2HG  PRO A 139     -16.451 -20.397  42.858  1.00  1.45           H  
ATOM   2109 1HD  PRO A 139     -17.757 -22.792  41.491  1.00  1.45           H  
ATOM   2110 2HD  PRO A 139     -18.419 -21.183  42.033  1.00  1.45           H  
ATOM   2111  N   GLN A 140     -15.495 -22.644  38.532  1.00  1.41           N  
ATOM   2112  CA  GLN A 140     -14.806 -23.422  37.521  1.00  1.41           C  
ATOM   2113  C   GLN A 140     -15.741 -24.347  36.785  1.00  1.41           C  
ATOM   2114  O   GLN A 140     -16.797 -24.710  37.304  1.00  1.41           O  
ATOM   2115  CB  GLN A 140     -13.705 -24.261  38.187  1.00  1.41           C  
ATOM   2116  CG  GLN A 140     -14.211 -25.280  39.195  1.00  1.41           C  
ATOM   2117  CD  GLN A 140     -13.074 -26.050  39.913  1.00  1.41           C  
ATOM   2118  OE1 GLN A 140     -12.292 -25.508  40.720  1.00  1.41           O  
ATOM   2119  NE2 GLN A 140     -12.975 -27.343  39.606  1.00  1.41           N  
ATOM   2120  H   GLN A 140     -16.385 -22.978  38.867  1.00  1.41           H  
ATOM   2121  HA  GLN A 140     -14.377 -22.743  36.790  1.00  1.41           H  
ATOM   2122 1HB  GLN A 140     -13.166 -24.816  37.425  1.00  1.41           H  
ATOM   2123 2HB  GLN A 140     -13.006 -23.621  38.685  1.00  1.41           H  
ATOM   2124 1HG  GLN A 140     -14.802 -24.763  39.950  1.00  1.41           H  
ATOM   2125 2HG  GLN A 140     -14.833 -26.003  38.667  1.00  1.41           H  
ATOM   2126 1HE2 GLN A 140     -12.258 -27.905  40.026  1.00  1.41           H  
ATOM   2127 2HE2 GLN A 140     -13.613 -27.752  38.951  1.00  1.41           H  
ATOM   2128  N   GLY A 141     -15.309 -24.830  35.626  1.00  1.39           N  
ATOM   2129  CA  GLY A 141     -16.121 -25.833  34.947  1.00  1.39           C  
ATOM   2130  C   GLY A 141     -15.406 -26.567  33.820  1.00  1.39           C  
ATOM   2131  O   GLY A 141     -14.175 -26.574  33.725  1.00  1.39           O  
ATOM   2132  H   GLY A 141     -14.454 -24.459  35.200  1.00  1.39           H  
ATOM   2133 1HA  GLY A 141     -16.464 -26.561  35.682  1.00  1.39           H  
ATOM   2134 2HA  GLY A 141     -17.017 -25.353  34.553  1.00  1.39           H  
ATOM   2135  N   SER A 142     -16.215 -27.133  32.913  1.00  1.38           N  
ATOM   2136  CA  SER A 142     -15.783 -27.974  31.781  1.00  1.38           C  
ATOM   2137  C   SER A 142     -15.180 -27.139  30.660  1.00  1.38           C  
ATOM   2138  O   SER A 142     -14.821 -27.627  29.590  1.00  1.38           O  
ATOM   2139  CB  SER A 142     -16.961 -28.761  31.252  1.00  1.38           C  
ATOM   2140  OG  SER A 142     -17.436 -29.665  32.213  1.00  1.38           O  
ATOM   2141  H   SER A 142     -17.211 -27.025  33.053  1.00  1.38           H  
ATOM   2142  HA  SER A 142     -15.021 -28.671  32.137  1.00  1.38           H  
ATOM   2143 1HB  SER A 142     -17.758 -28.073  30.970  1.00  1.38           H  
ATOM   2144 2HB  SER A 142     -16.664 -29.302  30.354  1.00  1.38           H  
ATOM   2145  HG  SER A 142     -16.707 -30.266  32.393  1.00  1.38           H  
ATOM   2146  N   TYR A 143     -15.104 -25.859  30.942  1.00  1.38           N  
ATOM   2147  CA  TYR A 143     -14.531 -24.829  30.130  1.00  1.38           C  
ATOM   2148  C   TYR A 143     -13.036 -25.104  29.981  1.00  1.38           C  
ATOM   2149  O   TYR A 143     -12.455 -24.882  28.918  1.00  1.38           O  
ATOM   2150  CB  TYR A 143     -14.688 -23.516  30.880  1.00  1.38           C  
ATOM   2151  CG  TYR A 143     -16.116 -23.221  31.302  1.00  1.38           C  
ATOM   2152  CD1 TYR A 143     -16.406 -22.995  32.641  1.00  1.38           C  
ATOM   2153  CD2 TYR A 143     -17.107 -23.205  30.395  1.00  1.38           C  
ATOM   2154  CE1 TYR A 143     -17.700 -22.733  33.044  1.00  1.38           C  
ATOM   2155  CE2 TYR A 143     -18.411 -22.950  30.772  1.00  1.38           C  
ATOM   2156  CZ  TYR A 143     -18.710 -22.710  32.093  1.00  1.38           C  
ATOM   2157  OH  TYR A 143     -20.008 -22.456  32.467  1.00  1.38           O  
ATOM   2158  H   TYR A 143     -15.454 -25.578  31.839  1.00  1.38           H  
ATOM   2159  HA  TYR A 143     -15.002 -24.808  29.150  1.00  1.38           H  
ATOM   2160 1HB  TYR A 143     -14.060 -23.525  31.769  1.00  1.38           H  
ATOM   2161 2HB  TYR A 143     -14.343 -22.696  30.248  1.00  1.38           H  
ATOM   2162  HD1 TYR A 143     -15.607 -23.028  33.376  1.00  1.38           H  
ATOM   2163  HD2 TYR A 143     -16.859 -23.397  29.383  1.00  1.38           H  
ATOM   2164  HE1 TYR A 143     -17.923 -22.554  34.100  1.00  1.38           H  
ATOM   2165  HE2 TYR A 143     -19.207 -22.937  30.023  1.00  1.38           H  
ATOM   2166  HH  TYR A 143     -20.578 -22.495  31.692  1.00  1.38           H  
ATOM   2167  N   TYR A 144     -12.411 -25.580  31.078  1.00  1.37           N  
ATOM   2168  CA  TYR A 144     -10.955 -25.749  31.129  1.00  1.37           C  
ATOM   2169  C   TYR A 144     -10.442 -26.675  30.058  1.00  1.37           C  
ATOM   2170  O   TYR A 144     -10.847 -27.835  29.964  1.00  1.37           O  
ATOM   2171  CB  TYR A 144     -10.533 -26.237  32.515  1.00  1.37           C  
ATOM   2172  CG  TYR A 144      -9.042 -26.387  32.689  1.00  1.37           C  
ATOM   2173  CD1 TYR A 144      -8.262 -25.260  32.864  1.00  1.37           C  
ATOM   2174  CD2 TYR A 144      -8.456 -27.644  32.698  1.00  1.37           C  
ATOM   2175  CE1 TYR A 144      -6.905 -25.373  33.039  1.00  1.37           C  
ATOM   2176  CE2 TYR A 144      -7.091 -27.764  32.880  1.00  1.37           C  
ATOM   2177  CZ  TYR A 144      -6.316 -26.632  33.048  1.00  1.37           C  
ATOM   2178  OH  TYR A 144      -4.955 -26.746  33.227  1.00  1.37           O  
ATOM   2179  H   TYR A 144     -12.964 -25.810  31.907  1.00  1.37           H  
ATOM   2180  HA  TYR A 144     -10.486 -24.791  30.945  1.00  1.37           H  
ATOM   2181 1HB  TYR A 144     -10.899 -25.541  33.266  1.00  1.37           H  
ATOM   2182 2HB  TYR A 144     -11.000 -27.200  32.713  1.00  1.37           H  
ATOM   2183  HD1 TYR A 144      -8.722 -24.286  32.859  1.00  1.37           H  
ATOM   2184  HD2 TYR A 144      -9.070 -28.534  32.563  1.00  1.37           H  
ATOM   2185  HE1 TYR A 144      -6.297 -24.478  33.173  1.00  1.37           H  
ATOM   2186  HE2 TYR A 144      -6.626 -28.751  32.888  1.00  1.37           H  
ATOM   2187  HH  TYR A 144      -4.563 -25.869  33.267  1.00  1.37           H  
ATOM   2188  N   CYS A 145      -9.545 -26.140  29.232  1.00  1.37           N  
ATOM   2189  CA  CYS A 145      -8.988 -26.836  28.084  1.00  1.37           C  
ATOM   2190  C   CYS A 145     -10.063 -27.490  27.201  1.00  1.37           C  
ATOM   2191  O   CYS A 145      -9.780 -28.487  26.535  1.00  1.37           O  
ATOM   2192  CB  CYS A 145      -7.994 -27.890  28.547  1.00  1.37           C  
ATOM   2193  SG  CYS A 145      -6.603 -27.196  29.455  1.00  1.37           S  
ATOM   2194  H   CYS A 145      -9.220 -25.188  29.408  1.00  1.37           H  
ATOM   2195  HA  CYS A 145      -8.449 -26.107  27.484  1.00  1.37           H  
ATOM   2196 1HB  CYS A 145      -8.494 -28.620  29.189  1.00  1.37           H  
ATOM   2197 2HB  CYS A 145      -7.604 -28.425  27.683  1.00  1.37           H  
ATOM   2198  HG  CYS A 145      -7.297 -26.813  30.531  1.00  1.37           H  
ATOM   2199  N   GLY A 146     -11.279 -26.928  27.175  1.00  1.38           N  
ATOM   2200  CA  GLY A 146     -12.380 -27.533  26.444  1.00  1.38           C  
ATOM   2201  C   GLY A 146     -12.612 -27.032  25.025  1.00  1.38           C  
ATOM   2202  O   GLY A 146     -11.773 -26.340  24.422  1.00  1.38           O  
ATOM   2203  H   GLY A 146     -11.473 -26.103  27.744  1.00  1.38           H  
ATOM   2204 1HA  GLY A 146     -12.229 -28.611  26.418  1.00  1.38           H  
ATOM   2205 2HA  GLY A 146     -13.291 -27.376  27.025  1.00  1.38           H  
ATOM   2206  N   GLU A 147     -13.774 -27.442  24.507  1.00  1.39           N  
ATOM   2207  CA  GLU A 147     -14.252 -27.163  23.159  1.00  1.39           C  
ATOM   2208  C   GLU A 147     -15.732 -26.786  23.159  1.00  1.39           C  
ATOM   2209  O   GLU A 147     -16.483 -27.185  24.049  1.00  1.39           O  
ATOM   2210  CB  GLU A 147     -14.041 -28.375  22.242  1.00  1.39           C  
ATOM   2211  CG  GLU A 147     -12.579 -28.797  22.032  1.00  1.39           C  
ATOM   2212  CD  GLU A 147     -12.424 -29.968  21.070  1.00  1.39           C  
ATOM   2213  OE1 GLU A 147     -13.416 -30.434  20.563  1.00  1.39           O  
ATOM   2214  OE2 GLU A 147     -11.310 -30.387  20.850  1.00  1.39           O  
ATOM   2215  H   GLU A 147     -14.370 -27.998  25.105  1.00  1.39           H  
ATOM   2216  HA  GLU A 147     -13.696 -26.327  22.761  1.00  1.39           H  
ATOM   2217 1HB  GLU A 147     -14.577 -29.232  22.650  1.00  1.39           H  
ATOM   2218 2HB  GLU A 147     -14.468 -28.164  21.262  1.00  1.39           H  
ATOM   2219 1HG  GLU A 147     -12.019 -27.944  21.648  1.00  1.39           H  
ATOM   2220 2HG  GLU A 147     -12.149 -29.075  22.991  1.00  1.39           H  
ATOM   2221  N   GLY A 148     -16.149 -26.043  22.137  1.00  1.39           N  
ATOM   2222  CA  GLY A 148     -17.552 -25.676  21.955  1.00  1.39           C  
ATOM   2223  C   GLY A 148     -17.823 -24.195  22.206  1.00  1.39           C  
ATOM   2224  O   GLY A 148     -17.274 -23.588  23.135  1.00  1.39           O  
ATOM   2225  H   GLY A 148     -15.472 -25.744  21.448  1.00  1.39           H  
ATOM   2226 1HA  GLY A 148     -17.856 -25.931  20.939  1.00  1.39           H  
ATOM   2227 2HA  GLY A 148     -18.169 -26.275  22.623  1.00  1.39           H  
ATOM   2228  N   ALA A 149     -18.745 -23.644  21.412  1.00  1.37           N  
ATOM   2229  CA  ALA A 149     -19.133 -22.229  21.456  1.00  1.37           C  
ATOM   2230  C   ALA A 149     -19.654 -21.803  22.813  1.00  1.37           C  
ATOM   2231  O   ALA A 149     -19.535 -20.642  23.192  1.00  1.37           O  
ATOM   2232  CB  ALA A 149     -20.215 -21.955  20.423  1.00  1.37           C  
ATOM   2233  H   ALA A 149     -19.170 -24.226  20.703  1.00  1.37           H  
ATOM   2234  HA  ALA A 149     -18.249 -21.630  21.231  1.00  1.37           H  
ATOM   2235 1HB  ALA A 149     -20.476 -20.897  20.445  1.00  1.37           H  
ATOM   2236 2HB  ALA A 149     -19.850 -22.219  19.433  1.00  1.37           H  
ATOM   2237 3HB  ALA A 149     -21.098 -22.547  20.655  1.00  1.37           H  
ATOM   2238  N   TYR A 150     -20.245 -22.747  23.533  1.00  1.33           N  
ATOM   2239  CA  TYR A 150     -20.854 -22.446  24.810  1.00  1.33           C  
ATOM   2240  C   TYR A 150     -19.981 -22.834  25.991  1.00  1.33           C  
ATOM   2241  O   TYR A 150     -20.456 -22.928  27.131  1.00  1.33           O  
ATOM   2242  CB  TYR A 150     -22.218 -23.095  24.878  1.00  1.33           C  
ATOM   2243  CG  TYR A 150     -23.091 -22.531  23.805  1.00  1.33           C  
ATOM   2244  CD1 TYR A 150     -23.370 -23.277  22.671  1.00  1.33           C  
ATOM   2245  CD2 TYR A 150     -23.578 -21.245  23.931  1.00  1.33           C  
ATOM   2246  CE1 TYR A 150     -24.148 -22.737  21.668  1.00  1.33           C  
ATOM   2247  CE2 TYR A 150     -24.353 -20.703  22.932  1.00  1.33           C  
ATOM   2248  CZ  TYR A 150     -24.640 -21.444  21.802  1.00  1.33           C  
ATOM   2249  OH  TYR A 150     -25.415 -20.901  20.803  1.00  1.33           O  
ATOM   2250  H   TYR A 150     -20.284 -23.688  23.172  1.00  1.33           H  
ATOM   2251  HA  TYR A 150     -21.005 -21.376  24.848  1.00  1.33           H  
ATOM   2252 1HB  TYR A 150     -22.132 -24.173  24.738  1.00  1.33           H  
ATOM   2253 2HB  TYR A 150     -22.679 -22.905  25.846  1.00  1.33           H  
ATOM   2254  HD1 TYR A 150     -22.975 -24.288  22.571  1.00  1.33           H  
ATOM   2255  HD2 TYR A 150     -23.344 -20.661  24.819  1.00  1.33           H  
ATOM   2256  HE1 TYR A 150     -24.371 -23.320  20.776  1.00  1.33           H  
ATOM   2257  HE2 TYR A 150     -24.736 -19.688  23.031  1.00  1.33           H  
ATOM   2258  HH  TYR A 150     -25.687 -20.015  21.056  1.00  1.33           H  
ATOM   2259  N   ARG A 151     -18.706 -23.087  25.712  1.00  1.27           N  
ATOM   2260  CA  ARG A 151     -17.744 -23.394  26.749  1.00  1.27           C  
ATOM   2261  C   ARG A 151     -16.525 -22.489  26.624  1.00  1.27           C  
ATOM   2262  O   ARG A 151     -15.879 -22.136  27.610  1.00  1.27           O  
ATOM   2263  CB  ARG A 151     -17.302 -24.851  26.662  1.00  1.27           C  
ATOM   2264  CG  ARG A 151     -18.390 -25.867  26.937  1.00  1.27           C  
ATOM   2265  CD  ARG A 151     -18.791 -25.827  28.366  1.00  1.27           C  
ATOM   2266  NE  ARG A 151     -19.825 -26.785  28.687  1.00  1.27           N  
ATOM   2267  CZ  ARG A 151     -21.156 -26.549  28.620  1.00  1.27           C  
ATOM   2268  NH1 ARG A 151     -21.631 -25.372  28.242  1.00  1.27           N  
ATOM   2269  NH2 ARG A 151     -22.001 -27.517  28.944  1.00  1.27           N  
ATOM   2270  H   ARG A 151     -18.374 -23.043  24.752  1.00  1.27           H  
ATOM   2271  HA  ARG A 151     -18.219 -23.223  27.708  1.00  1.27           H  
ATOM   2272 1HB  ARG A 151     -16.924 -25.048  25.656  1.00  1.27           H  
ATOM   2273 2HB  ARG A 151     -16.488 -25.034  27.352  1.00  1.27           H  
ATOM   2274 1HG  ARG A 151     -19.261 -25.659  26.321  1.00  1.27           H  
ATOM   2275 2HG  ARG A 151     -18.011 -26.864  26.706  1.00  1.27           H  
ATOM   2276 1HD  ARG A 151     -17.922 -26.036  28.996  1.00  1.27           H  
ATOM   2277 2HD  ARG A 151     -19.172 -24.838  28.593  1.00  1.27           H  
ATOM   2278  HE  ARG A 151     -19.530 -27.705  28.983  1.00  1.27           H  
ATOM   2279 1HH1 ARG A 151     -21.007 -24.595  27.980  1.00  1.27           H  
ATOM   2280 2HH1 ARG A 151     -22.627 -25.226  28.203  1.00  1.27           H  
ATOM   2281 1HH2 ARG A 151     -21.649 -28.419  29.236  1.00  1.27           H  
ATOM   2282 2HH2 ARG A 151     -22.995 -27.353  28.901  1.00  1.27           H  
ATOM   2283  N   THR A 152     -16.224 -22.108  25.395  1.00  1.19           N  
ATOM   2284  CA  THR A 152     -15.024 -21.360  25.067  1.00  1.19           C  
ATOM   2285  C   THR A 152     -15.380 -20.102  24.272  1.00  1.19           C  
ATOM   2286  O   THR A 152     -15.122 -20.002  23.067  1.00  1.19           O  
ATOM   2287  CB  THR A 152     -14.058 -22.270  24.310  1.00  1.19           C  
ATOM   2288  OG1 THR A 152     -14.669 -22.811  23.122  1.00  1.19           O  
ATOM   2289  CG2 THR A 152     -13.616 -23.425  25.232  1.00  1.19           C  
ATOM   2290  H   THR A 152     -16.812 -22.425  24.627  1.00  1.19           H  
ATOM   2291  HA  THR A 152     -14.541 -21.045  25.993  1.00  1.19           H  
ATOM   2292  HB  THR A 152     -13.233 -21.725  24.028  1.00  1.19           H  
ATOM   2293  HG1 THR A 152     -15.577 -23.139  23.337  1.00  1.19           H  
ATOM   2294 1HG2 THR A 152     -12.914 -24.056  24.726  1.00  1.19           H  
ATOM   2295 2HG2 THR A 152     -13.145 -23.014  26.122  1.00  1.19           H  
ATOM   2296 3HG2 THR A 152     -14.471 -24.023  25.524  1.00  1.19           H  
ATOM   2297  N   PHE A 153     -16.031 -19.161  24.948  1.00  1.11           N  
ATOM   2298  CA  PHE A 153     -16.718 -18.054  24.287  1.00  1.11           C  
ATOM   2299  C   PHE A 153     -15.811 -17.023  23.622  1.00  1.11           C  
ATOM   2300  O   PHE A 153     -16.220 -16.329  22.694  1.00  1.11           O  
ATOM   2301  CB  PHE A 153     -17.559 -17.356  25.331  1.00  1.11           C  
ATOM   2302  CG  PHE A 153     -18.744 -18.153  25.786  1.00  1.11           C  
ATOM   2303  CD1 PHE A 153     -18.593 -19.079  26.798  1.00  1.11           C  
ATOM   2304  CD2 PHE A 153     -20.011 -17.934  25.267  1.00  1.11           C  
ATOM   2305  CE1 PHE A 153     -19.670 -19.769  27.293  1.00  1.11           C  
ATOM   2306  CE2 PHE A 153     -21.099 -18.626  25.761  1.00  1.11           C  
ATOM   2307  CZ  PHE A 153     -20.925 -19.539  26.782  1.00  1.11           C  
ATOM   2308  H   PHE A 153     -16.092 -19.236  25.968  1.00  1.11           H  
ATOM   2309  HA  PHE A 153     -17.376 -18.480  23.524  1.00  1.11           H  
ATOM   2310 1HB  PHE A 153     -16.943 -17.136  26.204  1.00  1.11           H  
ATOM   2311 2HB  PHE A 153     -17.917 -16.407  24.935  1.00  1.11           H  
ATOM   2312  HD1 PHE A 153     -17.598 -19.251  27.206  1.00  1.11           H  
ATOM   2313  HD2 PHE A 153     -20.144 -17.199  24.474  1.00  1.11           H  
ATOM   2314  HE1 PHE A 153     -19.532 -20.497  28.094  1.00  1.11           H  
ATOM   2315  HE2 PHE A 153     -22.092 -18.447  25.353  1.00  1.11           H  
ATOM   2316  HZ  PHE A 153     -21.779 -20.088  27.177  1.00  1.11           H  
ATOM   2317  N   GLY A 154     -14.583 -16.914  24.093  1.00  1.03           N  
ATOM   2318  CA  GLY A 154     -13.648 -15.936  23.545  1.00  1.03           C  
ATOM   2319  C   GLY A 154     -12.766 -16.496  22.423  1.00  1.03           C  
ATOM   2320  O   GLY A 154     -11.853 -15.805  21.957  1.00  1.03           O  
ATOM   2321  H   GLY A 154     -14.304 -17.520  24.850  1.00  1.03           H  
ATOM   2322 1HA  GLY A 154     -14.210 -15.084  23.164  1.00  1.03           H  
ATOM   2323 2HA  GLY A 154     -13.017 -15.557  24.347  1.00  1.03           H  
ATOM   2324  N   ARG A 155     -13.039 -17.732  21.982  1.00  0.96           N  
ATOM   2325  CA  ARG A 155     -12.208 -18.414  20.985  1.00  0.96           C  
ATOM   2326  C   ARG A 155     -11.925 -17.607  19.709  1.00  0.96           C  
ATOM   2327  O   ARG A 155     -10.829 -17.678  19.157  1.00  0.96           O  
ATOM   2328  CB  ARG A 155     -12.833 -19.744  20.611  1.00  0.96           C  
ATOM   2329  CG  ARG A 155     -11.986 -20.622  19.699  1.00  0.96           C  
ATOM   2330  CD  ARG A 155     -12.684 -21.907  19.425  1.00  0.96           C  
ATOM   2331  NE  ARG A 155     -12.810 -22.744  20.627  1.00  0.96           N  
ATOM   2332  CZ  ARG A 155     -11.915 -23.655  21.064  1.00  0.96           C  
ATOM   2333  NH1 ARG A 155     -10.799 -23.910  20.414  1.00  0.96           N  
ATOM   2334  NH2 ARG A 155     -12.229 -24.278  22.166  1.00  0.96           N  
ATOM   2335  H   ARG A 155     -13.830 -18.254  22.372  1.00  0.96           H  
ATOM   2336  HA  ARG A 155     -11.254 -18.635  21.460  1.00  0.96           H  
ATOM   2337 1HB  ARG A 155     -13.040 -20.315  21.516  1.00  0.96           H  
ATOM   2338 2HB  ARG A 155     -13.787 -19.567  20.114  1.00  0.96           H  
ATOM   2339 1HG  ARG A 155     -11.812 -20.104  18.753  1.00  0.96           H  
ATOM   2340 2HG  ARG A 155     -11.032 -20.837  20.182  1.00  0.96           H  
ATOM   2341 1HD  ARG A 155     -13.687 -21.693  19.055  1.00  0.96           H  
ATOM   2342 2HD  ARG A 155     -12.133 -22.470  18.673  1.00  0.96           H  
ATOM   2343  HE  ARG A 155     -13.630 -22.616  21.240  1.00  0.96           H  
ATOM   2344 1HH1 ARG A 155     -10.586 -23.414  19.559  1.00  0.96           H  
ATOM   2345 2HH1 ARG A 155     -10.158 -24.604  20.771  1.00  0.96           H  
ATOM   2346 1HH2 ARG A 155     -13.111 -24.010  22.601  1.00  0.96           H  
ATOM   2347 2HH2 ARG A 155     -11.649 -25.006  22.611  1.00  0.96           H  
ATOM   2348  N   ASP A 156     -12.893 -16.850  19.203  1.00  0.91           N  
ATOM   2349  CA  ASP A 156     -12.640 -16.085  17.976  1.00  0.91           C  
ATOM   2350  C   ASP A 156     -11.541 -15.019  18.148  1.00  0.91           C  
ATOM   2351  O   ASP A 156     -10.771 -14.744  17.220  1.00  0.91           O  
ATOM   2352  CB  ASP A 156     -13.916 -15.409  17.489  1.00  0.91           C  
ATOM   2353  CG  ASP A 156     -14.935 -16.396  16.927  1.00  0.91           C  
ATOM   2354  OD1 ASP A 156     -14.582 -17.532  16.702  1.00  0.91           O  
ATOM   2355  OD2 ASP A 156     -16.060 -16.006  16.735  1.00  0.91           O  
ATOM   2356  H   ASP A 156     -13.790 -16.802  19.668  1.00  0.91           H  
ATOM   2357  HA  ASP A 156     -12.309 -16.783  17.207  1.00  0.91           H  
ATOM   2358 1HB  ASP A 156     -14.374 -14.864  18.315  1.00  0.91           H  
ATOM   2359 2HB  ASP A 156     -13.668 -14.682  16.716  1.00  0.91           H  
ATOM   2360  N   ILE A 157     -11.465 -14.418  19.338  1.00  0.86           N  
ATOM   2361  CA  ILE A 157     -10.499 -13.351  19.580  1.00  0.86           C  
ATOM   2362  C   ILE A 157      -9.176 -14.015  19.838  1.00  0.86           C  
ATOM   2363  O   ILE A 157      -8.126 -13.573  19.366  1.00  0.86           O  
ATOM   2364  CB  ILE A 157     -10.922 -12.446  20.747  1.00  0.86           C  
ATOM   2365  CG1 ILE A 157     -12.261 -11.846  20.408  1.00  0.86           C  
ATOM   2366  CG2 ILE A 157      -9.874 -11.329  21.009  1.00  0.86           C  
ATOM   2367  CD1 ILE A 157     -12.240 -11.100  19.122  1.00  0.86           C  
ATOM   2368  H   ILE A 157     -12.056 -14.732  20.105  1.00  0.86           H  
ATOM   2369  HA  ILE A 157     -10.409 -12.738  18.685  1.00  0.86           H  
ATOM   2370  HB  ILE A 157     -11.041 -13.053  21.643  1.00  0.86           H  
ATOM   2371 1HG1 ILE A 157     -13.004 -12.640  20.347  1.00  0.86           H  
ATOM   2372 2HG1 ILE A 157     -12.551 -11.156  21.189  1.00  0.86           H  
ATOM   2373 1HG2 ILE A 157     -10.207 -10.704  21.840  1.00  0.86           H  
ATOM   2374 2HG2 ILE A 157      -8.913 -11.780  21.259  1.00  0.86           H  
ATOM   2375 3HG2 ILE A 157      -9.763 -10.713  20.117  1.00  0.86           H  
ATOM   2376 1HD1 ILE A 157     -13.227 -10.692  18.925  1.00  0.86           H  
ATOM   2377 2HD1 ILE A 157     -11.509 -10.290  19.184  1.00  0.86           H  
ATOM   2378 3HD1 ILE A 157     -11.963 -11.775  18.313  1.00  0.86           H  
ATOM   2379  N   LEU A 158      -9.246 -15.099  20.583  1.00  0.82           N  
ATOM   2380  CA  LEU A 158      -8.097 -15.905  20.890  1.00  0.82           C  
ATOM   2381  C   LEU A 158      -7.383 -16.355  19.629  1.00  0.82           C  
ATOM   2382  O   LEU A 158      -6.163 -16.262  19.529  1.00  0.82           O  
ATOM   2383  CB  LEU A 158      -8.527 -17.166  21.525  1.00  0.82           C  
ATOM   2384  CG  LEU A 158      -7.494 -18.026  21.837  1.00  0.82           C  
ATOM   2385  CD1 LEU A 158      -6.728 -17.385  23.003  1.00  0.82           C  
ATOM   2386  CD2 LEU A 158      -8.130 -19.309  21.989  1.00  0.82           C  
ATOM   2387  H   LEU A 158     -10.153 -15.387  20.950  1.00  0.82           H  
ATOM   2388  HA  LEU A 158      -7.418 -15.338  21.525  1.00  0.82           H  
ATOM   2389 1HB  LEU A 158      -9.080 -16.937  22.439  1.00  0.82           H  
ATOM   2390 2HB  LEU A 158      -9.172 -17.690  20.865  1.00  0.82           H  
ATOM   2391  HG  LEU A 158      -6.773 -18.110  21.022  1.00  0.82           H  
ATOM   2392 1HD1 LEU A 158      -5.908 -17.967  23.329  1.00  0.82           H  
ATOM   2393 2HD1 LEU A 158      -6.351 -16.419  22.677  1.00  0.82           H  
ATOM   2394 3HD1 LEU A 158      -7.410 -17.249  23.824  1.00  0.82           H  
ATOM   2395 1HD2 LEU A 158      -7.448 -20.088  22.249  1.00  0.82           H  
ATOM   2396 2HD2 LEU A 158      -8.845 -19.184  22.716  1.00  0.82           H  
ATOM   2397 3HD2 LEU A 158      -8.625 -19.569  21.054  1.00  0.82           H  
ATOM   2398  N   ASP A 159      -8.144 -16.898  18.677  1.00  0.78           N  
ATOM   2399  CA  ASP A 159      -7.558 -17.372  17.440  1.00  0.78           C  
ATOM   2400  C   ASP A 159      -6.911 -16.221  16.699  1.00  0.78           C  
ATOM   2401  O   ASP A 159      -5.796 -16.356  16.187  1.00  0.78           O  
ATOM   2402  CB  ASP A 159      -8.610 -18.065  16.569  1.00  0.78           C  
ATOM   2403  CG  ASP A 159      -8.021 -18.634  15.281  1.00  0.78           C  
ATOM   2404  OD1 ASP A 159      -7.137 -19.476  15.335  1.00  0.78           O  
ATOM   2405  OD2 ASP A 159      -8.439 -18.246  14.206  1.00  0.78           O  
ATOM   2406  H   ASP A 159      -9.148 -16.990  18.817  1.00  0.78           H  
ATOM   2407  HA  ASP A 159      -6.786 -18.102  17.682  1.00  0.78           H  
ATOM   2408 1HB  ASP A 159      -9.075 -18.870  17.141  1.00  0.78           H  
ATOM   2409 2HB  ASP A 159      -9.402 -17.348  16.321  1.00  0.78           H  
ATOM   2410  N   ALA A 160      -7.573 -15.060  16.681  1.00  0.74           N  
ATOM   2411  CA  ALA A 160      -6.984 -13.896  16.047  1.00  0.74           C  
ATOM   2412  C   ALA A 160      -5.654 -13.538  16.730  1.00  0.74           C  
ATOM   2413  O   ALA A 160      -4.692 -13.169  16.059  1.00  0.74           O  
ATOM   2414  CB  ALA A 160      -7.962 -12.737  16.094  1.00  0.74           C  
ATOM   2415  H   ALA A 160      -8.509 -14.985  17.087  1.00  0.74           H  
ATOM   2416  HA  ALA A 160      -6.775 -14.145  15.007  1.00  0.74           H  
ATOM   2417 1HB  ALA A 160      -7.524 -11.880  15.594  1.00  0.74           H  
ATOM   2418 2HB  ALA A 160      -8.886 -13.024  15.592  1.00  0.74           H  
ATOM   2419 3HB  ALA A 160      -8.180 -12.482  17.124  1.00  0.74           H  
ATOM   2420  N   HIS A 161      -5.594 -13.703  18.062  1.00  0.71           N  
ATOM   2421  CA  HIS A 161      -4.408 -13.421  18.880  1.00  0.71           C  
ATOM   2422  C   HIS A 161      -3.289 -14.366  18.525  1.00  0.71           C  
ATOM   2423  O   HIS A 161      -2.174 -13.932  18.226  1.00  0.71           O  
ATOM   2424  CB  HIS A 161      -4.763 -13.527  20.377  1.00  0.71           C  
ATOM   2425  CG  HIS A 161      -3.677 -13.199  21.333  1.00  0.71           C  
ATOM   2426  ND1 HIS A 161      -3.621 -13.733  22.609  1.00  0.71           N  
ATOM   2427  CD2 HIS A 161      -2.624 -12.388  21.225  1.00  0.71           C  
ATOM   2428  CE1 HIS A 161      -2.565 -13.252  23.231  1.00  0.71           C  
ATOM   2429  NE2 HIS A 161      -1.947 -12.434  22.410  1.00  0.71           N  
ATOM   2430  H   HIS A 161      -6.443 -13.997  18.544  1.00  0.71           H  
ATOM   2431  HA  HIS A 161      -4.029 -12.432  18.688  1.00  0.71           H  
ATOM   2432 1HB  HIS A 161      -5.616 -12.879  20.590  1.00  0.71           H  
ATOM   2433 2HB  HIS A 161      -5.063 -14.521  20.610  1.00  0.71           H  
ATOM   2434  HD2 HIS A 161      -2.360 -11.809  20.369  1.00  0.71           H  
ATOM   2435  HE1 HIS A 161      -2.261 -13.485  24.251  1.00  0.71           H  
ATOM   2436  HE2 HIS A 161      -1.102 -11.899  22.616  1.00  0.71           H  
ATOM   2437  N   TYR A 162      -3.580 -15.656  18.537  1.00  0.68           N  
ATOM   2438  CA  TYR A 162      -2.589 -16.666  18.222  1.00  0.68           C  
ATOM   2439  C   TYR A 162      -2.003 -16.404  16.841  1.00  0.68           C  
ATOM   2440  O   TYR A 162      -0.781 -16.322  16.688  1.00  0.68           O  
ATOM   2441  CB  TYR A 162      -3.232 -18.050  18.311  1.00  0.68           C  
ATOM   2442  CG  TYR A 162      -2.332 -19.226  18.010  1.00  0.68           C  
ATOM   2443  CD1 TYR A 162      -1.457 -19.673  18.978  1.00  0.68           C  
ATOM   2444  CD2 TYR A 162      -2.409 -19.879  16.796  1.00  0.68           C  
ATOM   2445  CE1 TYR A 162      -0.651 -20.768  18.751  1.00  0.68           C  
ATOM   2446  CE2 TYR A 162      -1.609 -20.980  16.561  1.00  0.68           C  
ATOM   2447  CZ  TYR A 162      -0.730 -21.426  17.537  1.00  0.68           C  
ATOM   2448  OH  TYR A 162       0.064 -22.531  17.304  1.00  0.68           O  
ATOM   2449  H   TYR A 162      -4.528 -15.940  18.783  1.00  0.68           H  
ATOM   2450  HA  TYR A 162      -1.776 -16.600  18.943  1.00  0.68           H  
ATOM   2451 1HB  TYR A 162      -3.644 -18.184  19.313  1.00  0.68           H  
ATOM   2452 2HB  TYR A 162      -4.075 -18.087  17.618  1.00  0.68           H  
ATOM   2453  HD1 TYR A 162      -1.413 -19.159  19.920  1.00  0.68           H  
ATOM   2454  HD2 TYR A 162      -3.104 -19.529  16.029  1.00  0.68           H  
ATOM   2455  HE1 TYR A 162       0.037 -21.117  19.525  1.00  0.68           H  
ATOM   2456  HE2 TYR A 162      -1.671 -21.499  15.604  1.00  0.68           H  
ATOM   2457  HH  TYR A 162       0.598 -22.715  18.085  1.00  0.68           H  
ATOM   2458  N   LYS A 163      -2.867 -16.227  15.837  1.00  0.66           N  
ATOM   2459  CA  LYS A 163      -2.382 -16.005  14.484  1.00  0.66           C  
ATOM   2460  C   LYS A 163      -1.622 -14.682  14.359  1.00  0.66           C  
ATOM   2461  O   LYS A 163      -0.588 -14.618  13.686  1.00  0.66           O  
ATOM   2462  CB  LYS A 163      -3.548 -16.043  13.493  1.00  0.66           C  
ATOM   2463  CG  LYS A 163      -4.152 -17.456  13.276  1.00  0.66           C  
ATOM   2464  CD  LYS A 163      -5.221 -17.438  12.180  1.00  0.66           C  
ATOM   2465  CE  LYS A 163      -5.682 -18.859  11.765  1.00  0.66           C  
ATOM   2466  NZ  LYS A 163      -6.617 -19.498  12.749  1.00  0.66           N  
ATOM   2467  H   LYS A 163      -3.874 -16.274  16.009  1.00  0.66           H  
ATOM   2468  HA  LYS A 163      -1.692 -16.812  14.234  1.00  0.66           H  
ATOM   2469 1HB  LYS A 163      -4.350 -15.395  13.862  1.00  0.66           H  
ATOM   2470 2HB  LYS A 163      -3.224 -15.655  12.530  1.00  0.66           H  
ATOM   2471 1HG  LYS A 163      -3.362 -18.160  13.010  1.00  0.66           H  
ATOM   2472 2HG  LYS A 163      -4.618 -17.793  14.210  1.00  0.66           H  
ATOM   2473 1HD  LYS A 163      -6.095 -16.900  12.564  1.00  0.66           H  
ATOM   2474 2HD  LYS A 163      -4.846 -16.913  11.306  1.00  0.66           H  
ATOM   2475 1HE  LYS A 163      -6.186 -18.790  10.803  1.00  0.66           H  
ATOM   2476 2HE  LYS A 163      -4.802 -19.493  11.658  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 163      -6.891 -20.400  12.429  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 163      -6.236 -19.603  13.694  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 163      -7.456 -18.929  12.875  1.00  0.66           H  
ATOM   2480  N   ALA A 164      -2.112 -13.622  15.018  1.00  0.64           N  
ATOM   2481  CA  ALA A 164      -1.440 -12.329  14.987  1.00  0.64           C  
ATOM   2482  C   ALA A 164      -0.048 -12.444  15.592  1.00  0.64           C  
ATOM   2483  O   ALA A 164       0.912 -11.867  15.071  1.00  0.64           O  
ATOM   2484  CB  ALA A 164      -2.268 -11.309  15.745  1.00  0.64           C  
ATOM   2485  H   ALA A 164      -2.980 -13.693  15.544  1.00  0.64           H  
ATOM   2486  HA  ALA A 164      -1.335 -12.014  13.951  1.00  0.64           H  
ATOM   2487 1HB  ALA A 164      -1.792 -10.345  15.734  1.00  0.64           H  
ATOM   2488 2HB  ALA A 164      -3.252 -11.228  15.288  1.00  0.64           H  
ATOM   2489 3HB  ALA A 164      -2.377 -11.650  16.764  1.00  0.64           H  
ATOM   2490  N   CYS A 165       0.077 -13.231  16.660  1.00  0.64           N  
ATOM   2491  CA  CYS A 165       1.359 -13.442  17.301  1.00  0.64           C  
ATOM   2492  C   CYS A 165       2.314 -14.187  16.378  1.00  0.64           C  
ATOM   2493  O   CYS A 165       3.493 -13.817  16.263  1.00  0.64           O  
ATOM   2494  CB  CYS A 165       1.173 -14.219  18.599  1.00  0.64           C  
ATOM   2495  SG  CYS A 165       0.388 -13.301  19.906  1.00  0.64           S  
ATOM   2496  H   CYS A 165      -0.749 -13.676  17.060  1.00  0.64           H  
ATOM   2497  HA  CYS A 165       1.788 -12.473  17.532  1.00  0.64           H  
ATOM   2498 1HB  CYS A 165       0.570 -15.100  18.408  1.00  0.64           H  
ATOM   2499 2HB  CYS A 165       2.123 -14.559  18.956  1.00  0.64           H  
ATOM   2500  HG  CYS A 165      -0.840 -13.326  19.327  1.00  0.64           H  
ATOM   2501  N   GLN A 166       1.794 -15.198  15.665  1.00  0.64           N  
ATOM   2502  CA  GLN A 166       2.639 -15.960  14.751  1.00  0.64           C  
ATOM   2503  C   GLN A 166       3.139 -15.068  13.622  1.00  0.64           C  
ATOM   2504  O   GLN A 166       4.315 -15.130  13.252  1.00  0.64           O  
ATOM   2505  CB  GLN A 166       1.867 -17.150  14.161  1.00  0.64           C  
ATOM   2506  CG  GLN A 166       1.564 -18.269  15.143  1.00  0.64           C  
ATOM   2507  CD  GLN A 166       0.727 -19.357  14.508  1.00  0.64           C  
ATOM   2508  OE1 GLN A 166      -0.257 -19.089  13.805  1.00  0.64           O  
ATOM   2509  NE2 GLN A 166       1.127 -20.606  14.738  1.00  0.64           N  
ATOM   2510  H   GLN A 166       0.818 -15.467  15.803  1.00  0.64           H  
ATOM   2511  HA  GLN A 166       3.498 -16.334  15.302  1.00  0.64           H  
ATOM   2512 1HB  GLN A 166       0.918 -16.797  13.764  1.00  0.64           H  
ATOM   2513 2HB  GLN A 166       2.431 -17.570  13.331  1.00  0.64           H  
ATOM   2514 1HG  GLN A 166       2.500 -18.707  15.486  1.00  0.64           H  
ATOM   2515 2HG  GLN A 166       1.016 -17.863  15.988  1.00  0.64           H  
ATOM   2516 1HE2 GLN A 166       0.622 -21.377  14.347  1.00  0.64           H  
ATOM   2517 2HE2 GLN A 166       1.927 -20.778  15.313  1.00  0.64           H  
ATOM   2518  N   TYR A 167       2.262 -14.202  13.107  1.00  0.64           N  
ATOM   2519  CA  TYR A 167       2.634 -13.249  12.069  1.00  0.64           C  
ATOM   2520  C   TYR A 167       3.740 -12.340  12.561  1.00  0.64           C  
ATOM   2521  O   TYR A 167       4.753 -12.141  11.890  1.00  0.64           O  
ATOM   2522  CB  TYR A 167       1.455 -12.382  11.643  1.00  0.64           C  
ATOM   2523  CG  TYR A 167       1.836 -11.295  10.628  1.00  0.64           C  
ATOM   2524  CD1 TYR A 167       1.955 -11.605   9.287  1.00  0.64           C  
ATOM   2525  CD2 TYR A 167       2.081  -9.990  11.055  1.00  0.64           C  
ATOM   2526  CE1 TYR A 167       2.303 -10.622   8.376  1.00  0.64           C  
ATOM   2527  CE2 TYR A 167       2.421  -9.008  10.144  1.00  0.64           C  
ATOM   2528  CZ  TYR A 167       2.534  -9.319   8.809  1.00  0.64           C  
ATOM   2529  OH  TYR A 167       2.878  -8.352   7.882  1.00  0.64           O  
ATOM   2530  H   TYR A 167       1.297 -14.218  13.442  1.00  0.64           H  
ATOM   2531  HA  TYR A 167       3.006 -13.798  11.204  1.00  0.64           H  
ATOM   2532 1HB  TYR A 167       0.678 -13.009  11.207  1.00  0.64           H  
ATOM   2533 2HB  TYR A 167       1.026 -11.895  12.516  1.00  0.64           H  
ATOM   2534  HD1 TYR A 167       1.772 -12.624   8.945  1.00  0.64           H  
ATOM   2535  HD2 TYR A 167       2.002  -9.745  12.110  1.00  0.64           H  
ATOM   2536  HE1 TYR A 167       2.393 -10.869   7.319  1.00  0.64           H  
ATOM   2537  HE2 TYR A 167       2.608  -7.992  10.481  1.00  0.64           H  
ATOM   2538  HH  TYR A 167       2.710  -7.467   8.242  1.00  0.64           H  
ATOM   2539  N   ALA A 168       3.522 -11.779  13.754  1.00  0.64           N  
ATOM   2540  CA  ALA A 168       4.444 -10.841  14.360  1.00  0.64           C  
ATOM   2541  C   ALA A 168       5.830 -11.452  14.546  1.00  0.64           C  
ATOM   2542  O   ALA A 168       6.844 -10.775  14.333  1.00  0.64           O  
ATOM   2543  CB  ALA A 168       3.879 -10.376  15.700  1.00  0.64           C  
ATOM   2544  H   ALA A 168       2.657 -11.988  14.252  1.00  0.64           H  
ATOM   2545  HA  ALA A 168       4.541  -9.993  13.692  1.00  0.64           H  
ATOM   2546 1HB  ALA A 168       4.528  -9.650  16.152  1.00  0.64           H  
ATOM   2547 2HB  ALA A 168       2.899  -9.925  15.530  1.00  0.64           H  
ATOM   2548 3HB  ALA A 168       3.773 -11.228  16.364  1.00  0.64           H  
ATOM   2549  N   GLY A 169       5.876 -12.750  14.873  1.00  0.64           N  
ATOM   2550  CA  GLY A 169       7.139 -13.442  15.090  1.00  0.64           C  
ATOM   2551  C   GLY A 169       7.362 -13.803  16.555  1.00  0.64           C  
ATOM   2552  O   GLY A 169       8.500 -13.922  17.011  1.00  0.64           O  
ATOM   2553  H   GLY A 169       5.003 -13.254  15.019  1.00  0.64           H  
ATOM   2554 1HA  GLY A 169       7.146 -14.351  14.487  1.00  0.64           H  
ATOM   2555 2HA  GLY A 169       7.960 -12.822  14.736  1.00  0.64           H  
ATOM   2556  N   ILE A 170       6.273 -13.961  17.294  1.00  0.65           N  
ATOM   2557  CA  ILE A 170       6.323 -14.326  18.702  1.00  0.65           C  
ATOM   2558  C   ILE A 170       6.273 -15.846  18.863  1.00  0.65           C  
ATOM   2559  O   ILE A 170       5.430 -16.525  18.261  1.00  0.65           O  
ATOM   2560  CB  ILE A 170       5.161 -13.693  19.456  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170       5.231 -12.214  19.375  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170       5.181 -14.107  20.862  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170       4.010 -11.600  19.872  1.00  0.65           C  
ATOM   2564  H   ILE A 170       5.359 -13.842  16.862  1.00  0.65           H  
ATOM   2565  HA  ILE A 170       7.259 -13.968  19.130  1.00  0.65           H  
ATOM   2566  HB  ILE A 170       4.244 -14.000  18.996  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170       6.070 -11.850  19.965  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170       5.373 -11.917  18.336  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170       4.350 -13.658  21.397  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170       5.119 -15.177  20.927  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170       6.089 -13.776  21.272  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170       4.084 -10.551  19.786  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170       3.180 -11.948  19.289  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170       3.865 -11.872  20.911  1.00  0.65           H  
ATOM   2575  N   ASN A 171       7.159 -16.404  19.676  1.00  0.66           N  
ATOM   2576  CA  ASN A 171       7.179 -17.853  19.806  1.00  0.66           C  
ATOM   2577  C   ASN A 171       6.086 -18.371  20.714  1.00  0.66           C  
ATOM   2578  O   ASN A 171       6.262 -18.529  21.921  1.00  0.66           O  
ATOM   2579  CB  ASN A 171       8.523 -18.324  20.326  1.00  0.66           C  
ATOM   2580  CG  ASN A 171       9.634 -18.174  19.316  1.00  0.66           C  
ATOM   2581  OD1 ASN A 171       9.728 -18.917  18.328  1.00  0.66           O  
ATOM   2582  ND2 ASN A 171      10.458 -17.197  19.538  1.00  0.66           N  
ATOM   2583  H   ASN A 171       7.842 -15.841  20.186  1.00  0.66           H  
ATOM   2584  HA  ASN A 171       7.014 -18.290  18.821  1.00  0.66           H  
ATOM   2585 1HB  ASN A 171       8.783 -17.783  21.232  1.00  0.66           H  
ATOM   2586 2HB  ASN A 171       8.446 -19.379  20.601  1.00  0.66           H  
ATOM   2587 1HD2 ASN A 171      11.214 -17.015  18.910  1.00  0.66           H  
ATOM   2588 2HD2 ASN A 171      10.289 -16.597  20.334  1.00  0.66           H  
ATOM   2589  N   ILE A 172       4.934 -18.631  20.122  1.00  0.69           N  
ATOM   2590  CA  ILE A 172       3.831 -19.141  20.919  1.00  0.69           C  
ATOM   2591  C   ILE A 172       3.897 -20.661  20.900  1.00  0.69           C  
ATOM   2592  O   ILE A 172       3.887 -21.274  19.830  1.00  0.69           O  
ATOM   2593  CB  ILE A 172       2.464 -18.691  20.401  1.00  0.69           C  
ATOM   2594  CG1 ILE A 172       2.425 -17.185  20.273  1.00  0.69           C  
ATOM   2595  CG2 ILE A 172       1.398 -19.130  21.394  1.00  0.69           C  
ATOM   2596  CD1 ILE A 172       2.719 -16.499  21.538  1.00  0.69           C  
ATOM   2597  H   ILE A 172       4.845 -18.412  19.131  1.00  0.69           H  
ATOM   2598  HA  ILE A 172       3.939 -18.803  21.948  1.00  0.69           H  
ATOM   2599  HB  ILE A 172       2.264 -19.122  19.420  1.00  0.69           H  
ATOM   2600 1HG1 ILE A 172       3.141 -16.860  19.515  1.00  0.69           H  
ATOM   2601 2HG1 ILE A 172       1.423 -16.894  19.955  1.00  0.69           H  
ATOM   2602 1HG2 ILE A 172       0.433 -18.802  21.061  1.00  0.69           H  
ATOM   2603 2HG2 ILE A 172       1.400 -20.203  21.484  1.00  0.69           H  
ATOM   2604 3HG2 ILE A 172       1.615 -18.687  22.363  1.00  0.69           H  
ATOM   2605 1HD1 ILE A 172       2.651 -15.425  21.407  1.00  0.69           H  
ATOM   2606 2HD1 ILE A 172       2.018 -16.817  22.267  1.00  0.69           H  
ATOM   2607 3HD1 ILE A 172       3.715 -16.769  21.866  1.00  0.69           H  
ATOM   2608  N   SER A 173       3.994 -21.259  22.082  1.00  0.72           N  
ATOM   2609  CA  SER A 173       4.104 -22.705  22.225  1.00  0.72           C  
ATOM   2610  C   SER A 173       2.726 -23.349  22.191  1.00  0.72           C  
ATOM   2611  O   SER A 173       2.557 -24.465  21.699  1.00  0.72           O  
ATOM   2612  CB  SER A 173       4.800 -23.049  23.519  1.00  0.72           C  
ATOM   2613  OG  SER A 173       6.115 -22.582  23.523  1.00  0.72           O  
ATOM   2614  H   SER A 173       3.971 -20.680  22.915  1.00  0.72           H  
ATOM   2615  HA  SER A 173       4.691 -23.093  21.392  1.00  0.72           H  
ATOM   2616 1HB  SER A 173       4.256 -22.592  24.319  1.00  0.72           H  
ATOM   2617 2HB  SER A 173       4.786 -24.122  23.680  1.00  0.72           H  
ATOM   2618  HG  SER A 173       6.442 -22.642  24.455  1.00  0.72           H  
ATOM   2619  N   GLY A 174       1.728 -22.629  22.699  1.00  0.76           N  
ATOM   2620  CA  GLY A 174       0.371 -23.172  22.694  1.00  0.76           C  
ATOM   2621  C   GLY A 174      -0.661 -22.346  23.453  1.00  0.76           C  
ATOM   2622  O   GLY A 174      -0.333 -21.417  24.194  1.00  0.76           O  
ATOM   2623  H   GLY A 174       1.944 -21.718  23.106  1.00  0.76           H  
ATOM   2624 1HA  GLY A 174       0.043 -23.279  21.659  1.00  0.76           H  
ATOM   2625 2HA  GLY A 174       0.395 -24.177  23.111  1.00  0.76           H  
ATOM   2626  N   VAL A 175      -1.929 -22.688  23.222  1.00  0.80           N  
ATOM   2627  CA  VAL A 175      -3.071 -22.008  23.832  1.00  0.80           C  
ATOM   2628  C   VAL A 175      -4.124 -22.964  24.415  1.00  0.80           C  
ATOM   2629  O   VAL A 175      -4.523 -23.921  23.745  1.00  0.80           O  
ATOM   2630  CB  VAL A 175      -3.745 -21.115  22.782  1.00  0.80           C  
ATOM   2631  CG1 VAL A 175      -4.901 -20.477  23.361  1.00  0.80           C  
ATOM   2632  CG2 VAL A 175      -2.793 -20.047  22.288  1.00  0.80           C  
ATOM   2633  H   VAL A 175      -2.111 -23.463  22.600  1.00  0.80           H  
ATOM   2634  HA  VAL A 175      -2.700 -21.379  24.640  1.00  0.80           H  
ATOM   2635  HB  VAL A 175      -4.077 -21.727  21.946  1.00  0.80           H  
ATOM   2636 1HG1 VAL A 175      -5.317 -19.888  22.584  1.00  0.80           H  
ATOM   2637 2HG1 VAL A 175      -5.625 -21.213  23.697  1.00  0.80           H  
ATOM   2638 3HG1 VAL A 175      -4.598 -19.850  24.202  1.00  0.80           H  
ATOM   2639 1HG2 VAL A 175      -3.306 -19.427  21.554  1.00  0.80           H  
ATOM   2640 2HG2 VAL A 175      -2.490 -19.438  23.129  1.00  0.80           H  
ATOM   2641 3HG2 VAL A 175      -1.922 -20.495  21.832  1.00  0.80           H  
ATOM   2642  N   ASN A 176      -4.591 -22.692  25.644  1.00  0.84           N  
ATOM   2643  CA  ASN A 176      -5.640 -23.516  26.259  1.00  0.84           C  
ATOM   2644  C   ASN A 176      -6.772 -22.688  26.878  1.00  0.84           C  
ATOM   2645  O   ASN A 176      -6.560 -21.571  27.350  1.00  0.84           O  
ATOM   2646  CB  ASN A 176      -5.080 -24.384  27.365  1.00  0.84           C  
ATOM   2647  CG  ASN A 176      -4.042 -25.384  26.934  1.00  0.84           C  
ATOM   2648  OD1 ASN A 176      -2.849 -25.219  27.254  1.00  0.84           O  
ATOM   2649  ND2 ASN A 176      -4.452 -26.407  26.221  1.00  0.84           N  
ATOM   2650  H   ASN A 176      -4.208 -21.888  26.144  1.00  0.84           H  
ATOM   2651  HA  ASN A 176      -6.084 -24.148  25.489  1.00  0.84           H  
ATOM   2652 1HB  ASN A 176      -4.644 -23.739  28.131  1.00  0.84           H  
ATOM   2653 2HB  ASN A 176      -5.902 -24.907  27.830  1.00  0.84           H  
ATOM   2654 1HD2 ASN A 176      -3.799 -27.097  25.910  1.00  0.84           H  
ATOM   2655 2HD2 ASN A 176      -5.416 -26.492  25.975  1.00  0.84           H  
ATOM   2656  N   ALA A 177      -7.991 -23.230  26.917  1.00  0.87           N  
ATOM   2657  CA  ALA A 177      -9.050 -22.528  27.659  1.00  0.87           C  
ATOM   2658  C   ALA A 177      -8.679 -22.510  29.131  1.00  0.87           C  
ATOM   2659  O   ALA A 177      -8.202 -23.521  29.661  1.00  0.87           O  
ATOM   2660  CB  ALA A 177     -10.403 -23.166  27.423  1.00  0.87           C  
ATOM   2661  H   ALA A 177      -8.177 -24.120  26.477  1.00  0.87           H  
ATOM   2662  HA  ALA A 177      -9.098 -21.498  27.338  1.00  0.87           H  
ATOM   2663 1HB  ALA A 177     -11.166 -22.619  27.988  1.00  0.87           H  
ATOM   2664 2HB  ALA A 177     -10.644 -23.133  26.365  1.00  0.87           H  
ATOM   2665 3HB  ALA A 177     -10.390 -24.172  27.741  1.00  0.87           H  
ATOM   2666  N   GLY A 178      -8.972 -21.400  29.804  1.00  0.90           N  
ATOM   2667  CA  GLY A 178      -8.685 -21.254  31.220  1.00  0.90           C  
ATOM   2668  C   GLY A 178      -9.788 -21.884  32.041  1.00  0.90           C  
ATOM   2669  O   GLY A 178     -10.655 -22.567  31.510  1.00  0.90           O  
ATOM   2670  H   GLY A 178      -9.401 -20.617  29.316  1.00  0.90           H  
ATOM   2671 1HA  GLY A 178      -7.729 -21.725  31.453  1.00  0.90           H  
ATOM   2672 2HA  GLY A 178      -8.590 -20.199  31.468  1.00  0.90           H  
ATOM   2673  N   VAL A 179      -9.787 -21.636  33.336  1.00  0.91           N  
ATOM   2674  CA  VAL A 179     -10.750 -22.296  34.210  1.00  0.91           C  
ATOM   2675  C   VAL A 179     -12.233 -21.978  33.951  1.00  0.91           C  
ATOM   2676  O   VAL A 179     -13.085 -22.880  34.028  1.00  0.91           O  
ATOM   2677  CB  VAL A 179     -10.411 -21.990  35.650  1.00  0.91           C  
ATOM   2678  CG1 VAL A 179     -11.471 -22.495  36.477  1.00  0.91           C  
ATOM   2679  CG2 VAL A 179      -9.082 -22.634  36.011  1.00  0.91           C  
ATOM   2680  H   VAL A 179      -9.085 -21.016  33.729  1.00  0.91           H  
ATOM   2681  HA  VAL A 179     -10.622 -23.366  34.075  1.00  0.91           H  
ATOM   2682  HB  VAL A 179     -10.354 -20.909  35.796  1.00  0.91           H  
ATOM   2683 1HG1 VAL A 179     -11.263 -22.287  37.485  1.00  0.91           H  
ATOM   2684 2HG1 VAL A 179     -12.388 -22.013  36.195  1.00  0.91           H  
ATOM   2685 3HG1 VAL A 179     -11.546 -23.566  36.330  1.00  0.91           H  
ATOM   2686 1HG2 VAL A 179      -8.842 -22.419  37.054  1.00  0.91           H  
ATOM   2687 2HG2 VAL A 179      -9.148 -23.714  35.869  1.00  0.91           H  
ATOM   2688 3HG2 VAL A 179      -8.299 -22.229  35.368  1.00  0.91           H  
ATOM   2689  N   THR A 180     -12.550 -20.701  33.698  1.00  0.90           N  
ATOM   2690  CA  THR A 180     -13.923 -20.301  33.411  1.00  0.90           C  
ATOM   2691  C   THR A 180     -14.137 -19.996  31.913  1.00  0.90           C  
ATOM   2692  O   THR A 180     -13.188 -19.848  31.144  1.00  0.90           O  
ATOM   2693  CB  THR A 180     -14.360 -19.113  34.300  1.00  0.90           C  
ATOM   2694  OG1 THR A 180     -13.556 -18.002  34.026  1.00  0.90           O  
ATOM   2695  CG2 THR A 180     -14.258 -19.469  35.785  1.00  0.90           C  
ATOM   2696  H   THR A 180     -11.824 -19.986  33.717  1.00  0.90           H  
ATOM   2697  HA  THR A 180     -14.570 -21.124  33.674  1.00  0.90           H  
ATOM   2698  HB  THR A 180     -15.375 -18.864  34.084  1.00  0.90           H  
ATOM   2699  HG1 THR A 180     -12.645 -18.246  34.260  1.00  0.90           H  
ATOM   2700 1HG2 THR A 180     -14.579 -18.622  36.392  1.00  0.90           H  
ATOM   2701 2HG2 THR A 180     -14.895 -20.327  36.000  1.00  0.90           H  
ATOM   2702 3HG2 THR A 180     -13.224 -19.714  36.032  1.00  0.90           H  
ATOM   2703  N   HIS A 181     -15.402 -19.810  31.542  1.00  0.88           N  
ATOM   2704  CA  HIS A 181     -15.899 -19.553  30.177  1.00  0.88           C  
ATOM   2705  C   HIS A 181     -15.331 -18.377  29.367  1.00  0.88           C  
ATOM   2706  O   HIS A 181     -15.416 -18.364  28.127  1.00  0.88           O  
ATOM   2707  CB  HIS A 181     -17.398 -19.340  30.321  1.00  0.88           C  
ATOM   2708  CG  HIS A 181     -17.693 -18.410  31.433  1.00  0.88           C  
ATOM   2709  ND1 HIS A 181     -17.722 -18.835  32.746  1.00  0.88           N  
ATOM   2710  CD2 HIS A 181     -17.914 -17.096  31.472  1.00  0.88           C  
ATOM   2711  CE1 HIS A 181     -17.967 -17.814  33.530  1.00  0.88           C  
ATOM   2712  NE2 HIS A 181     -18.091 -16.754  32.789  1.00  0.88           N  
ATOM   2713  H   HIS A 181     -16.101 -19.915  32.262  1.00  0.88           H  
ATOM   2714  HA  HIS A 181     -15.734 -20.453  29.584  1.00  0.88           H  
ATOM   2715 1HB  HIS A 181     -17.793 -18.900  29.431  1.00  0.88           H  
ATOM   2716 2HB  HIS A 181     -17.904 -20.267  30.490  1.00  0.88           H  
ATOM   2717  HD1 HIS A 181     -17.572 -19.768  33.074  1.00  0.88           H  
ATOM   2718  HD2 HIS A 181     -17.959 -16.342  30.705  1.00  0.88           H  
ATOM   2719  HE1 HIS A 181     -18.033 -17.946  34.608  1.00  0.88           H  
ATOM   2720  N   GLY A 182     -14.775 -17.382  30.049  1.00  0.85           N  
ATOM   2721  CA  GLY A 182     -14.205 -16.223  29.369  1.00  0.85           C  
ATOM   2722  C   GLY A 182     -12.687 -16.159  29.518  1.00  0.85           C  
ATOM   2723  O   GLY A 182     -12.064 -15.156  29.142  1.00  0.85           O  
ATOM   2724  H   GLY A 182     -14.731 -17.443  31.058  1.00  0.85           H  
ATOM   2725 1HA  GLY A 182     -14.462 -16.258  28.310  1.00  0.85           H  
ATOM   2726 2HA  GLY A 182     -14.647 -15.319  29.762  1.00  0.85           H  
ATOM   2727  N   GLN A 183     -12.085 -17.210  30.093  1.00  0.82           N  
ATOM   2728  CA  GLN A 183     -10.645 -17.205  30.332  1.00  0.82           C  
ATOM   2729  C   GLN A 183      -9.862 -18.012  29.318  1.00  0.82           C  
ATOM   2730  O   GLN A 183     -10.280 -19.085  28.881  1.00  0.82           O  
ATOM   2731  CB  GLN A 183     -10.316 -17.715  31.748  1.00  0.82           C  
ATOM   2732  CG  GLN A 183     -10.759 -16.801  32.868  1.00  0.82           C  
ATOM   2733  CD  GLN A 183     -10.586 -17.388  34.284  1.00  0.82           C  
ATOM   2734  OE1 GLN A 183     -10.963 -18.547  34.513  1.00  0.82           O  
ATOM   2735  NE2 GLN A 183     -10.107 -16.591  35.227  1.00  0.82           N  
ATOM   2736  H   GLN A 183     -12.621 -18.036  30.368  1.00  0.82           H  
ATOM   2737  HA  GLN A 183     -10.306 -16.181  30.266  1.00  0.82           H  
ATOM   2738 1HB  GLN A 183     -10.786 -18.688  31.897  1.00  0.82           H  
ATOM   2739 2HB  GLN A 183      -9.236 -17.847  31.843  1.00  0.82           H  
ATOM   2740 1HG  GLN A 183     -10.114 -15.942  32.808  1.00  0.82           H  
ATOM   2741 2HG  GLN A 183     -11.797 -16.505  32.719  1.00  0.82           H  
ATOM   2742 1HE2 GLN A 183     -10.024 -16.914  36.205  1.00  0.82           H  
ATOM   2743 2HE2 GLN A 183      -9.849 -15.656  34.995  1.00  0.82           H  
ATOM   2744  N   TRP A 184      -8.686 -17.499  28.985  1.00  0.78           N  
ATOM   2745  CA  TRP A 184      -7.736 -18.169  28.104  1.00  0.78           C  
ATOM   2746  C   TRP A 184      -6.319 -18.080  28.612  1.00  0.78           C  
ATOM   2747  O   TRP A 184      -5.948 -17.097  29.248  1.00  0.78           O  
ATOM   2748  CB  TRP A 184      -7.790 -17.597  26.705  1.00  0.78           C  
ATOM   2749  CG  TRP A 184      -9.051 -17.840  26.063  1.00  0.78           C  
ATOM   2750  CD1 TRP A 184     -10.145 -17.038  26.027  1.00  0.78           C  
ATOM   2751  CD2 TRP A 184      -9.397 -19.036  25.373  1.00  0.78           C  
ATOM   2752  NE1 TRP A 184     -11.143 -17.655  25.342  1.00  0.78           N  
ATOM   2753  CE2 TRP A 184     -10.699 -18.883  24.931  1.00  0.78           C  
ATOM   2754  CE3 TRP A 184      -8.706 -20.221  25.097  1.00  0.78           C  
ATOM   2755  CZ2 TRP A 184     -11.332 -19.856  24.220  1.00  0.78           C  
ATOM   2756  CZ3 TRP A 184      -9.348 -21.220  24.381  1.00  0.78           C  
ATOM   2757  CH2 TRP A 184     -10.621 -21.040  23.949  1.00  0.78           C  
ATOM   2758  H   TRP A 184      -8.446 -16.586  29.373  1.00  0.78           H  
ATOM   2759  HA  TRP A 184      -7.999 -19.224  28.046  1.00  0.78           H  
ATOM   2760 1HB  TRP A 184      -7.647 -16.540  26.763  1.00  0.78           H  
ATOM   2761 2HB  TRP A 184      -6.986 -18.019  26.101  1.00  0.78           H  
ATOM   2762  HD1 TRP A 184     -10.212 -16.048  26.483  1.00  0.78           H  
ATOM   2763  HE1 TRP A 184     -12.051 -17.272  25.178  1.00  0.78           H  
ATOM   2764  HE3 TRP A 184      -7.681 -20.349  25.436  1.00  0.78           H  
ATOM   2765  HZ2 TRP A 184     -12.348 -19.723  23.871  1.00  0.78           H  
ATOM   2766  HZ3 TRP A 184      -8.804 -22.141  24.165  1.00  0.78           H  
ATOM   2767  HH2 TRP A 184     -11.091 -21.837  23.381  1.00  0.78           H  
ATOM   2768  N   GLU A 185      -5.509 -19.091  28.314  1.00  0.74           N  
ATOM   2769  CA  GLU A 185      -4.115 -19.036  28.721  1.00  0.74           C  
ATOM   2770  C   GLU A 185      -3.193 -19.289  27.530  1.00  0.74           C  
ATOM   2771  O   GLU A 185      -3.348 -20.274  26.797  1.00  0.74           O  
ATOM   2772  CB  GLU A 185      -3.887 -20.071  29.825  1.00  0.74           C  
ATOM   2773  CG  GLU A 185      -2.541 -20.050  30.517  1.00  0.74           C  
ATOM   2774  CD  GLU A 185      -2.461 -21.143  31.577  1.00  0.74           C  
ATOM   2775  OE1 GLU A 185      -3.330 -21.981  31.601  1.00  0.74           O  
ATOM   2776  OE2 GLU A 185      -1.526 -21.173  32.333  1.00  0.74           O  
ATOM   2777  H   GLU A 185      -5.862 -19.913  27.826  1.00  0.74           H  
ATOM   2778  HA  GLU A 185      -3.896 -18.047  29.101  1.00  0.74           H  
ATOM   2779 1HB  GLU A 185      -4.648 -19.934  30.598  1.00  0.74           H  
ATOM   2780 2HB  GLU A 185      -4.030 -21.072  29.409  1.00  0.74           H  
ATOM   2781 1HG  GLU A 185      -1.753 -20.201  29.778  1.00  0.74           H  
ATOM   2782 2HG  GLU A 185      -2.387 -19.076  30.981  1.00  0.74           H  
ATOM   2783  N   MET A 186      -2.237 -18.382  27.327  1.00  0.72           N  
ATOM   2784  CA  MET A 186      -1.285 -18.529  26.224  1.00  0.72           C  
ATOM   2785  C   MET A 186       0.128 -18.751  26.743  1.00  0.72           C  
ATOM   2786  O   MET A 186       0.572 -18.071  27.671  1.00  0.72           O  
ATOM   2787  CB  MET A 186      -1.360 -17.330  25.273  1.00  0.72           C  
ATOM   2788  CG  MET A 186      -0.380 -17.404  24.106  1.00  0.72           C  
ATOM   2789  SD  MET A 186      -0.530 -16.028  22.931  1.00  0.72           S  
ATOM   2790  CE  MET A 186      -1.904 -16.524  21.907  1.00  0.72           C  
ATOM   2791  H   MET A 186      -2.176 -17.586  27.969  1.00  0.72           H  
ATOM   2792  HA  MET A 186      -1.549 -19.417  25.653  1.00  0.72           H  
ATOM   2793 1HB  MET A 186      -2.366 -17.258  24.860  1.00  0.72           H  
ATOM   2794 2HB  MET A 186      -1.162 -16.411  25.826  1.00  0.72           H  
ATOM   2795 1HG  MET A 186       0.631 -17.416  24.487  1.00  0.72           H  
ATOM   2796 2HG  MET A 186      -0.531 -18.335  23.571  1.00  0.72           H  
ATOM   2797 1HE  MET A 186      -2.086 -15.757  21.160  1.00  0.72           H  
ATOM   2798 2HE  MET A 186      -1.666 -17.453  21.418  1.00  0.72           H  
ATOM   2799 3HE  MET A 186      -2.798 -16.649  22.519  1.00  0.72           H  
ATOM   2800  N   GLN A 187       0.822 -19.722  26.146  1.00  0.71           N  
ATOM   2801  CA  GLN A 187       2.186 -20.081  26.519  1.00  0.71           C  
ATOM   2802  C   GLN A 187       3.176 -19.543  25.491  1.00  0.71           C  
ATOM   2803  O   GLN A 187       3.113 -19.923  24.312  1.00  0.71           O  
ATOM   2804  CB  GLN A 187       2.282 -21.610  26.638  1.00  0.71           C  
ATOM   2805  CG  GLN A 187       3.630 -22.174  27.141  1.00  0.71           C  
ATOM   2806  CD  GLN A 187       3.588 -23.736  27.332  1.00  0.71           C  
ATOM   2807  OE1 GLN A 187       2.684 -24.280  27.980  1.00  0.71           O  
ATOM   2808  NE2 GLN A 187       4.549 -24.453  26.774  1.00  0.71           N  
ATOM   2809  H   GLN A 187       0.380 -20.251  25.399  1.00  0.71           H  
ATOM   2810  HA  GLN A 187       2.425 -19.635  27.475  1.00  0.71           H  
ATOM   2811 1HB  GLN A 187       1.486 -21.972  27.274  1.00  0.71           H  
ATOM   2812 2HB  GLN A 187       2.107 -22.043  25.653  1.00  0.71           H  
ATOM   2813 1HG  GLN A 187       4.415 -21.923  26.436  1.00  0.71           H  
ATOM   2814 2HG  GLN A 187       3.864 -21.720  28.101  1.00  0.71           H  
ATOM   2815 1HE2 GLN A 187       4.560 -25.444  26.880  1.00  0.71           H  
ATOM   2816 2HE2 GLN A 187       5.318 -24.003  26.273  1.00  0.71           H  
ATOM   2817  N   ILE A 188       4.084 -18.671  25.957  1.00  0.70           N  
ATOM   2818  CA  ILE A 188       5.065 -17.987  25.108  1.00  0.70           C  
ATOM   2819  C   ILE A 188       6.517 -18.336  25.499  1.00  0.70           C  
ATOM   2820  O   ILE A 188       6.916 -18.166  26.656  1.00  0.70           O  
ATOM   2821  CB  ILE A 188       4.878 -16.460  25.228  1.00  0.70           C  
ATOM   2822  CG1 ILE A 188       3.433 -16.061  24.891  1.00  0.70           C  
ATOM   2823  CG2 ILE A 188       5.826 -15.741  24.298  1.00  0.70           C  
ATOM   2824  CD1 ILE A 188       2.549 -15.834  26.113  1.00  0.70           C  
ATOM   2825  H   ILE A 188       4.049 -18.432  26.948  1.00  0.70           H  
ATOM   2826  HA  ILE A 188       4.906 -18.286  24.076  1.00  0.70           H  
ATOM   2827  HB  ILE A 188       5.075 -16.157  26.253  1.00  0.70           H  
ATOM   2828 1HG1 ILE A 188       3.440 -15.153  24.288  1.00  0.70           H  
ATOM   2829 2HG1 ILE A 188       2.993 -16.858  24.319  1.00  0.70           H  
ATOM   2830 1HG2 ILE A 188       5.677 -14.673  24.408  1.00  0.70           H  
ATOM   2831 2HG2 ILE A 188       6.854 -15.993  24.546  1.00  0.70           H  
ATOM   2832 3HG2 ILE A 188       5.624 -16.036  23.269  1.00  0.70           H  
ATOM   2833 1HD1 ILE A 188       1.542 -15.576  25.795  1.00  0.70           H  
ATOM   2834 2HD1 ILE A 188       2.516 -16.741  26.714  1.00  0.70           H  
ATOM   2835 3HD1 ILE A 188       2.943 -15.028  26.711  1.00  0.70           H  
ATOM   2836  N   GLY A 189       7.299 -18.838  24.535  1.00  0.71           N  
ATOM   2837  CA  GLY A 189       8.687 -19.280  24.769  1.00  0.71           C  
ATOM   2838  C   GLY A 189       8.990 -20.517  23.904  1.00  0.71           C  
ATOM   2839  O   GLY A 189       8.207 -20.832  23.015  1.00  0.71           O  
ATOM   2840  H   GLY A 189       6.918 -18.904  23.594  1.00  0.71           H  
ATOM   2841 1HA  GLY A 189       9.379 -18.473  24.524  1.00  0.71           H  
ATOM   2842 2HA  GLY A 189       8.811 -19.515  25.820  1.00  0.71           H  
ATOM   2843  N   TRP A 190      10.114 -21.220  24.115  1.00  0.72           N  
ATOM   2844  CA  TRP A 190      11.174 -20.925  25.081  1.00  0.72           C  
ATOM   2845  C   TRP A 190      12.160 -19.913  24.537  1.00  0.72           C  
ATOM   2846  O   TRP A 190      12.535 -19.973  23.362  1.00  0.72           O  
ATOM   2847  CB  TRP A 190      11.941 -22.206  25.393  1.00  0.72           C  
ATOM   2848  CG  TRP A 190      11.232 -23.179  26.240  1.00  0.72           C  
ATOM   2849  CD1 TRP A 190      10.469 -24.237  25.856  1.00  0.72           C  
ATOM   2850  CD2 TRP A 190      11.292 -23.227  27.675  1.00  0.72           C  
ATOM   2851  NE1 TRP A 190      10.033 -24.923  26.961  1.00  0.72           N  
ATOM   2852  CE2 TRP A 190      10.539 -24.315  28.081  1.00  0.72           C  
ATOM   2853  CE3 TRP A 190      11.922 -22.447  28.628  1.00  0.72           C  
ATOM   2854  CZ2 TRP A 190      10.403 -24.639  29.405  1.00  0.72           C  
ATOM   2855  CZ3 TRP A 190      11.791 -22.780  29.954  1.00  0.72           C  
ATOM   2856  CH2 TRP A 190      11.066 -23.835  30.325  1.00  0.72           C  
ATOM   2857  H   TRP A 190      10.251 -22.028  23.527  1.00  0.72           H  
ATOM   2858  HA  TRP A 190      10.740 -20.538  25.999  1.00  0.72           H  
ATOM   2859 1HB  TRP A 190      12.225 -22.697  24.463  1.00  0.72           H  
ATOM   2860 2HB  TRP A 190      12.848 -21.952  25.912  1.00  0.72           H  
ATOM   2861  HD1 TRP A 190      10.234 -24.498  24.826  1.00  0.72           H  
ATOM   2862  HE1 TRP A 190       9.444 -25.741  26.955  1.00  0.72           H  
ATOM   2863  HE3 TRP A 190      12.502 -21.591  28.326  1.00  0.72           H  
ATOM   2864  HZ2 TRP A 190       9.813 -25.486  29.727  1.00  0.72           H  
ATOM   2865  HZ3 TRP A 190      12.284 -22.173  30.697  1.00  0.72           H  
ATOM   2866  HH2 TRP A 190      11.001 -24.051  31.373  1.00  0.72           H  
ATOM   2867  N   SER A 191      12.596 -18.991  25.379  1.00  0.74           N  
ATOM   2868  CA  SER A 191      13.609 -18.048  24.935  1.00  0.74           C  
ATOM   2869  C   SER A 191      14.624 -17.704  26.023  1.00  0.74           C  
ATOM   2870  O   SER A 191      14.344 -17.836  27.213  1.00  0.74           O  
ATOM   2871  CB  SER A 191      12.940 -16.830  24.377  1.00  0.74           C  
ATOM   2872  OG  SER A 191      12.125 -17.166  23.281  1.00  0.74           O  
ATOM   2873  H   SER A 191      12.220 -18.950  26.329  1.00  0.74           H  
ATOM   2874  HA  SER A 191      14.161 -18.508  24.118  1.00  0.74           H  
ATOM   2875 1HB  SER A 191      12.353 -16.338  25.142  1.00  0.74           H  
ATOM   2876 2HB  SER A 191      13.703 -16.142  24.054  1.00  0.74           H  
ATOM   2877  HG  SER A 191      12.535 -17.960  22.875  1.00  0.74           H  
ATOM   2878  N   VAL A 192      15.816 -17.278  25.617  1.00  0.76           N  
ATOM   2879  CA  VAL A 192      16.833 -16.911  26.596  1.00  0.76           C  
ATOM   2880  C   VAL A 192      16.716 -15.472  27.109  1.00  0.76           C  
ATOM   2881  O   VAL A 192      16.532 -14.515  26.344  1.00  0.76           O  
ATOM   2882  CB  VAL A 192      18.250 -17.173  26.047  1.00  0.76           C  
ATOM   2883  CG1 VAL A 192      19.320 -16.687  27.027  1.00  0.76           C  
ATOM   2884  CG2 VAL A 192      18.428 -18.646  25.852  1.00  0.76           C  
ATOM   2885  H   VAL A 192      16.018 -17.201  24.630  1.00  0.76           H  
ATOM   2886  HA  VAL A 192      16.711 -17.574  27.444  1.00  0.76           H  
ATOM   2887  HB  VAL A 192      18.377 -16.645  25.103  1.00  0.76           H  
ATOM   2888 1HG1 VAL A 192      20.308 -16.896  26.618  1.00  0.76           H  
ATOM   2889 2HG1 VAL A 192      19.218 -15.617  27.186  1.00  0.76           H  
ATOM   2890 3HG1 VAL A 192      19.206 -17.208  27.976  1.00  0.76           H  
ATOM   2891 1HG2 VAL A 192      19.423 -18.854  25.462  1.00  0.76           H  
ATOM   2892 2HG2 VAL A 192      18.303 -19.157  26.814  1.00  0.76           H  
ATOM   2893 3HG2 VAL A 192      17.686 -18.999  25.153  1.00  0.76           H  
ATOM   2894  N   GLY A 193      16.778 -15.356  28.425  1.00  0.77           N  
ATOM   2895  CA  GLY A 193      16.759 -14.078  29.121  1.00  0.77           C  
ATOM   2896  C   GLY A 193      15.547 -13.198  28.838  1.00  0.77           C  
ATOM   2897  O   GLY A 193      14.394 -13.640  28.899  1.00  0.77           O  
ATOM   2898  H   GLY A 193      16.912 -16.221  28.956  1.00  0.77           H  
ATOM   2899 1HA  GLY A 193      16.794 -14.284  30.182  1.00  0.77           H  
ATOM   2900 2HA  GLY A 193      17.671 -13.529  28.886  1.00  0.77           H  
ATOM   2901  N   LEU A 194      15.835 -11.945  28.460  1.00  0.77           N  
ATOM   2902  CA  LEU A 194      14.820 -10.926  28.191  1.00  0.77           C  
ATOM   2903  C   LEU A 194      13.935 -11.235  27.023  1.00  0.77           C  
ATOM   2904  O   LEU A 194      12.833 -10.686  26.934  1.00  0.77           O  
ATOM   2905  CB  LEU A 194      15.449  -9.577  27.841  1.00  0.77           C  
ATOM   2906  CG  LEU A 194      15.775  -8.704  28.960  1.00  0.77           C  
ATOM   2907  CD1 LEU A 194      16.767  -9.395  29.780  1.00  0.77           C  
ATOM   2908  CD2 LEU A 194      16.277  -7.395  28.444  1.00  0.77           C  
ATOM   2909  H   LEU A 194      16.808 -11.683  28.394  1.00  0.77           H  
ATOM   2910  HA  LEU A 194      14.199 -10.821  29.079  1.00  0.77           H  
ATOM   2911 1HB  LEU A 194      16.362  -9.756  27.275  1.00  0.77           H  
ATOM   2912 2HB  LEU A 194      14.757  -9.037  27.202  1.00  0.77           H  
ATOM   2913  HG  LEU A 194      14.893  -8.530  29.566  1.00  0.77           H  
ATOM   2914 1HD1 LEU A 194      17.014  -8.787  30.597  1.00  0.77           H  
ATOM   2915 2HD1 LEU A 194      16.341 -10.330  30.127  1.00  0.77           H  
ATOM   2916 3HD1 LEU A 194      17.662  -9.592  29.193  1.00  0.77           H  
ATOM   2917 1HD2 LEU A 194      16.512  -6.751  29.284  1.00  0.77           H  
ATOM   2918 2HD2 LEU A 194      17.170  -7.551  27.841  1.00  0.77           H  
ATOM   2919 3HD2 LEU A 194      15.511  -6.933  27.835  1.00  0.77           H  
ATOM   2920  N   ASP A 195      14.395 -12.084  26.110  1.00  0.76           N  
ATOM   2921  CA  ASP A 195      13.587 -12.351  24.941  1.00  0.76           C  
ATOM   2922  C   ASP A 195      12.244 -12.934  25.345  1.00  0.76           C  
ATOM   2923  O   ASP A 195      11.246 -12.734  24.650  1.00  0.76           O  
ATOM   2924  CB  ASP A 195      14.291 -13.287  23.963  1.00  0.76           C  
ATOM   2925  CG  ASP A 195      15.471 -12.661  23.169  1.00  0.76           C  
ATOM   2926  OD1 ASP A 195      15.653 -11.457  23.195  1.00  0.76           O  
ATOM   2927  OD2 ASP A 195      16.143 -13.392  22.487  1.00  0.76           O  
ATOM   2928  H   ASP A 195      15.283 -12.577  26.241  1.00  0.76           H  
ATOM   2929  HA  ASP A 195      13.405 -11.414  24.424  1.00  0.76           H  
ATOM   2930 1HB  ASP A 195      14.692 -14.125  24.529  1.00  0.76           H  
ATOM   2931 2HB  ASP A 195      13.568 -13.684  23.257  1.00  0.76           H  
ATOM   2932  N   ALA A 196      12.201 -13.704  26.440  1.00  0.75           N  
ATOM   2933  CA  ALA A 196      10.930 -14.288  26.841  1.00  0.75           C  
ATOM   2934  C   ALA A 196       9.960 -13.186  27.246  1.00  0.75           C  
ATOM   2935  O   ALA A 196       8.774 -13.227  26.917  1.00  0.75           O  
ATOM   2936  CB  ALA A 196      11.135 -15.257  27.981  1.00  0.75           C  
ATOM   2937  H   ALA A 196      13.029 -13.827  27.029  1.00  0.75           H  
ATOM   2938  HA  ALA A 196      10.508 -14.821  25.988  1.00  0.75           H  
ATOM   2939 1HB  ALA A 196      10.194 -15.699  28.250  1.00  0.75           H  
ATOM   2940 2HB  ALA A 196      11.825 -16.048  27.670  1.00  0.75           H  
ATOM   2941 3HB  ALA A 196      11.555 -14.731  28.840  1.00  0.75           H  
ATOM   2942  N   GLY A 197      10.488 -12.193  27.963  1.00  0.73           N  
ATOM   2943  CA  GLY A 197       9.713 -11.070  28.474  1.00  0.73           C  
ATOM   2944  C   GLY A 197       9.149 -10.256  27.331  1.00  0.73           C  
ATOM   2945  O   GLY A 197       7.949  -9.968  27.287  1.00  0.73           O  
ATOM   2946  H   GLY A 197      11.480 -12.220  28.156  1.00  0.73           H  
ATOM   2947 1HA  GLY A 197       8.905 -11.440  29.103  1.00  0.73           H  
ATOM   2948 2HA  GLY A 197      10.350 -10.442  29.097  1.00  0.73           H  
ATOM   2949  N   LEU A 198      10.019  -9.928  26.388  1.00  0.71           N  
ATOM   2950  CA  LEU A 198       9.699  -9.108  25.230  1.00  0.71           C  
ATOM   2951  C   LEU A 198       8.591  -9.723  24.405  1.00  0.71           C  
ATOM   2952  O   LEU A 198       7.667  -9.031  23.971  1.00  0.71           O  
ATOM   2953  CB  LEU A 198      11.001  -8.962  24.448  1.00  0.71           C  
ATOM   2954  CG  LEU A 198      11.973  -8.058  25.163  1.00  0.71           C  
ATOM   2955  CD1 LEU A 198      13.375  -8.199  24.699  1.00  0.71           C  
ATOM   2956  CD2 LEU A 198      11.522  -6.641  24.849  1.00  0.71           C  
ATOM   2957  H   LEU A 198      10.984 -10.246  26.505  1.00  0.71           H  
ATOM   2958  HA  LEU A 198       9.371  -8.128  25.582  1.00  0.71           H  
ATOM   2959 1HB  LEU A 198      11.456  -9.943  24.331  1.00  0.71           H  
ATOM   2960 2HB  LEU A 198      10.788  -8.545  23.466  1.00  0.71           H  
ATOM   2961  HG  LEU A 198      11.939  -8.276  26.217  1.00  0.71           H  
ATOM   2962 1HD1 LEU A 198      13.999  -7.515  25.244  1.00  0.71           H  
ATOM   2963 2HD1 LEU A 198      13.723  -9.204  24.874  1.00  0.71           H  
ATOM   2964 3HD1 LEU A 198      13.434  -7.988  23.698  1.00  0.71           H  
ATOM   2965 1HD2 LEU A 198      12.151  -5.928  25.349  1.00  0.71           H  
ATOM   2966 2HD2 LEU A 198      11.583  -6.489  23.777  1.00  0.71           H  
ATOM   2967 3HD2 LEU A 198      10.491  -6.504  25.174  1.00  0.71           H  
ATOM   2968  N   GLN A 199       8.651 -11.037  24.233  1.00  0.70           N  
ATOM   2969  CA  GLN A 199       7.612 -11.744  23.516  1.00  0.70           C  
ATOM   2970  C   GLN A 199       6.279 -11.740  24.256  1.00  0.70           C  
ATOM   2971  O   GLN A 199       5.238 -11.512  23.637  1.00  0.70           O  
ATOM   2972  CB  GLN A 199       8.101 -13.140  23.234  1.00  0.70           C  
ATOM   2973  CG  GLN A 199       9.169 -13.145  22.200  1.00  0.70           C  
ATOM   2974  CD  GLN A 199       9.757 -14.458  22.000  1.00  0.70           C  
ATOM   2975  OE1 GLN A 199       9.240 -15.316  21.274  1.00  0.70           O  
ATOM   2976  NE2 GLN A 199      10.856 -14.666  22.674  1.00  0.70           N  
ATOM   2977  H   GLN A 199       9.451 -11.567  24.589  1.00  0.70           H  
ATOM   2978  HA  GLN A 199       7.460 -11.241  22.562  1.00  0.70           H  
ATOM   2979 1HB  GLN A 199       8.538 -13.547  24.152  1.00  0.70           H  
ATOM   2980 2HB  GLN A 199       7.315 -13.776  22.963  1.00  0.70           H  
ATOM   2981 1HG  GLN A 199       8.731 -12.829  21.257  1.00  0.70           H  
ATOM   2982 2HG  GLN A 199       9.958 -12.453  22.497  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 199      11.321 -15.558  22.651  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 199      11.219 -13.917  23.269  1.00  0.70           H  
ATOM   2985  N   VAL A 200       6.297 -11.893  25.586  1.00  0.69           N  
ATOM   2986  CA  VAL A 200       5.046 -11.844  26.337  1.00  0.69           C  
ATOM   2987  C   VAL A 200       4.413 -10.474  26.255  1.00  0.69           C  
ATOM   2988  O   VAL A 200       3.207 -10.353  26.051  1.00  0.69           O  
ATOM   2989  CB  VAL A 200       5.238 -12.163  27.820  1.00  0.69           C  
ATOM   2990  CG1 VAL A 200       3.929 -11.891  28.581  1.00  0.69           C  
ATOM   2991  CG2 VAL A 200       5.626 -13.587  27.985  1.00  0.69           C  
ATOM   2992  H   VAL A 200       7.178 -12.084  26.075  1.00  0.69           H  
ATOM   2993  HA  VAL A 200       4.362 -12.578  25.907  1.00  0.69           H  
ATOM   2994  HB  VAL A 200       6.021 -11.518  28.225  1.00  0.69           H  
ATOM   2995 1HG1 VAL A 200       4.072 -12.110  29.638  1.00  0.69           H  
ATOM   2996 2HG1 VAL A 200       3.656 -10.843  28.459  1.00  0.69           H  
ATOM   2997 3HG1 VAL A 200       3.136 -12.526  28.181  1.00  0.69           H  
ATOM   2998 1HG2 VAL A 200       5.764 -13.768  29.037  1.00  0.69           H  
ATOM   2999 2HG2 VAL A 200       4.853 -14.225  27.602  1.00  0.69           H  
ATOM   3000 3HG2 VAL A 200       6.540 -13.790  27.459  1.00  0.69           H  
ATOM   3001  N   TRP A 201       5.223  -9.432  26.425  1.00  0.68           N  
ATOM   3002  CA  TRP A 201       4.680  -8.088  26.390  1.00  0.68           C  
ATOM   3003  C   TRP A 201       4.141  -7.774  25.006  1.00  0.68           C  
ATOM   3004  O   TRP A 201       3.072  -7.164  24.883  1.00  0.68           O  
ATOM   3005  CB  TRP A 201       5.738  -7.084  26.812  1.00  0.68           C  
ATOM   3006  CG  TRP A 201       6.019  -7.109  28.272  1.00  0.68           C  
ATOM   3007  CD1 TRP A 201       7.147  -7.536  28.862  1.00  0.68           C  
ATOM   3008  CD2 TRP A 201       5.167  -6.667  29.342  1.00  0.68           C  
ATOM   3009  NE1 TRP A 201       7.049  -7.412  30.212  1.00  0.68           N  
ATOM   3010  CE2 TRP A 201       5.858  -6.866  30.516  1.00  0.68           C  
ATOM   3011  CE3 TRP A 201       3.910  -6.122  29.396  1.00  0.68           C  
ATOM   3012  CZ2 TRP A 201       5.344  -6.522  31.715  1.00  0.68           C  
ATOM   3013  CZ3 TRP A 201       3.391  -5.769  30.611  1.00  0.68           C  
ATOM   3014  CH2 TRP A 201       4.094  -5.961  31.750  1.00  0.68           C  
ATOM   3015  H   TRP A 201       6.219  -9.585  26.594  1.00  0.68           H  
ATOM   3016  HA  TRP A 201       3.859  -8.029  27.100  1.00  0.68           H  
ATOM   3017 1HB  TRP A 201       6.664  -7.317  26.289  1.00  0.68           H  
ATOM   3018 2HB  TRP A 201       5.425  -6.086  26.532  1.00  0.68           H  
ATOM   3019  HD1 TRP A 201       8.008  -7.918  28.346  1.00  0.68           H  
ATOM   3020  HE1 TRP A 201       7.763  -7.670  30.874  1.00  0.68           H  
ATOM   3021  HE3 TRP A 201       3.348  -5.964  28.499  1.00  0.68           H  
ATOM   3022  HZ2 TRP A 201       5.894  -6.664  32.599  1.00  0.68           H  
ATOM   3023  HZ3 TRP A 201       2.398  -5.326  30.633  1.00  0.68           H  
ATOM   3024  HH2 TRP A 201       3.659  -5.667  32.704  1.00  0.68           H  
ATOM   3025  N   MET A 202       4.826  -8.227  23.952  1.00  0.67           N  
ATOM   3026  CA  MET A 202       4.285  -7.978  22.633  1.00  0.67           C  
ATOM   3027  C   MET A 202       2.978  -8.751  22.470  1.00  0.67           C  
ATOM   3028  O   MET A 202       2.011  -8.235  21.905  1.00  0.67           O  
ATOM   3029  CB  MET A 202       5.253  -8.372  21.532  1.00  0.67           C  
ATOM   3030  CG  MET A 202       4.735  -7.931  20.170  1.00  0.67           C  
ATOM   3031  SD  MET A 202       4.596  -6.179  20.112  1.00  0.67           S  
ATOM   3032  CE  MET A 202       6.263  -5.798  19.715  1.00  0.67           C  
ATOM   3033  H   MET A 202       5.721  -8.708  24.056  1.00  0.67           H  
ATOM   3034  HA  MET A 202       4.066  -6.915  22.542  1.00  0.67           H  
ATOM   3035 1HB  MET A 202       6.225  -7.909  21.708  1.00  0.67           H  
ATOM   3036 2HB  MET A 202       5.401  -9.454  21.538  1.00  0.67           H  
ATOM   3037 1HG  MET A 202       5.406  -8.265  19.378  1.00  0.67           H  
ATOM   3038 2HG  MET A 202       3.748  -8.344  19.993  1.00  0.67           H  
ATOM   3039 1HE  MET A 202       6.426  -4.729  19.677  1.00  0.67           H  
ATOM   3040 2HE  MET A 202       6.896  -6.241  20.447  1.00  0.67           H  
ATOM   3041 3HE  MET A 202       6.489  -6.210  18.771  1.00  0.67           H  
ATOM   3042  N   ALA A 203       2.927  -9.986  22.990  1.00  0.67           N  
ATOM   3043  CA  ALA A 203       1.717 -10.788  22.893  1.00  0.67           C  
ATOM   3044  C   ALA A 203       0.560 -10.089  23.604  1.00  0.67           C  
ATOM   3045  O   ALA A 203      -0.572 -10.116  23.108  1.00  0.67           O  
ATOM   3046  CB  ALA A 203       1.938 -12.180  23.479  1.00  0.67           C  
ATOM   3047  H   ALA A 203       3.749 -10.390  23.435  1.00  0.67           H  
ATOM   3048  HA  ALA A 203       1.461 -10.886  21.840  1.00  0.67           H  
ATOM   3049 1HB  ALA A 203       1.031 -12.773  23.373  1.00  0.67           H  
ATOM   3050 2HB  ALA A 203       2.751 -12.671  22.953  1.00  0.67           H  
ATOM   3051 3HB  ALA A 203       2.192 -12.097  24.528  1.00  0.67           H  
ATOM   3052  N   ARG A 204       0.840  -9.436  24.751  1.00  0.67           N  
ATOM   3053  CA  ARG A 204      -0.205  -8.724  25.487  1.00  0.67           C  
ATOM   3054  C   ARG A 204      -0.688  -7.530  24.680  1.00  0.67           C  
ATOM   3055  O   ARG A 204      -1.890  -7.284  24.587  1.00  0.67           O  
ATOM   3056  CB  ARG A 204       0.287  -8.201  26.839  1.00  0.67           C  
ATOM   3057  CG  ARG A 204       0.578  -9.236  27.898  1.00  0.67           C  
ATOM   3058  CD  ARG A 204       1.029  -8.586  29.155  1.00  0.67           C  
ATOM   3059  NE  ARG A 204       1.496  -9.531  30.148  1.00  0.67           N  
ATOM   3060  CZ  ARG A 204       1.640  -9.260  31.459  1.00  0.67           C  
ATOM   3061  NH1 ARG A 204       1.273  -8.088  31.920  1.00  0.67           N  
ATOM   3062  NH2 ARG A 204       2.147 -10.169  32.274  1.00  0.67           N  
ATOM   3063  H   ARG A 204       1.788  -9.474  25.127  1.00  0.67           H  
ATOM   3064  HA  ARG A 204      -1.040  -9.403  25.653  1.00  0.67           H  
ATOM   3065 1HB  ARG A 204       1.208  -7.639  26.685  1.00  0.67           H  
ATOM   3066 2HB  ARG A 204      -0.448  -7.507  27.247  1.00  0.67           H  
ATOM   3067 1HG  ARG A 204      -0.336  -9.781  28.100  1.00  0.67           H  
ATOM   3068 2HG  ARG A 204       1.342  -9.923  27.559  1.00  0.67           H  
ATOM   3069 1HD  ARG A 204       1.846  -7.927  28.914  1.00  0.67           H  
ATOM   3070 2HD  ARG A 204       0.216  -8.008  29.586  1.00  0.67           H  
ATOM   3071  HE  ARG A 204       1.787 -10.440  29.825  1.00  0.67           H  
ATOM   3072 1HH1 ARG A 204       0.856  -7.412  31.298  1.00  0.67           H  
ATOM   3073 2HH1 ARG A 204       1.372  -7.867  32.900  1.00  0.67           H  
ATOM   3074 1HH2 ARG A 204       2.439 -11.066  31.929  1.00  0.67           H  
ATOM   3075 2HH2 ARG A 204       2.278  -9.960  33.275  1.00  0.67           H  
ATOM   3076  N   TYR A 205       0.245  -6.816  24.047  1.00  0.68           N  
ATOM   3077  CA  TYR A 205      -0.103  -5.656  23.235  1.00  0.68           C  
ATOM   3078  C   TYR A 205      -1.071  -6.087  22.138  1.00  0.68           C  
ATOM   3079  O   TYR A 205      -2.123  -5.473  21.928  1.00  0.68           O  
ATOM   3080  CB  TYR A 205       1.147  -5.030  22.622  1.00  0.68           C  
ATOM   3081  CG  TYR A 205       0.889  -3.803  21.808  1.00  0.68           C  
ATOM   3082  CD1 TYR A 205       0.734  -2.593  22.460  1.00  0.68           C  
ATOM   3083  CD2 TYR A 205       0.815  -3.870  20.417  1.00  0.68           C  
ATOM   3084  CE1 TYR A 205       0.516  -1.447  21.741  1.00  0.68           C  
ATOM   3085  CE2 TYR A 205       0.592  -2.711  19.689  1.00  0.68           C  
ATOM   3086  CZ  TYR A 205       0.449  -1.499  20.352  1.00  0.68           C  
ATOM   3087  OH  TYR A 205       0.234  -0.321  19.653  1.00  0.68           O  
ATOM   3088  H   TYR A 205       1.229  -7.066  24.161  1.00  0.68           H  
ATOM   3089  HA  TYR A 205      -0.606  -4.922  23.866  1.00  0.68           H  
ATOM   3090 1HB  TYR A 205       1.854  -4.779  23.409  1.00  0.68           H  
ATOM   3091 2HB  TYR A 205       1.636  -5.754  21.979  1.00  0.68           H  
ATOM   3092  HD1 TYR A 205       0.795  -2.551  23.550  1.00  0.68           H  
ATOM   3093  HD2 TYR A 205       0.936  -4.829  19.908  1.00  0.68           H  
ATOM   3094  HE1 TYR A 205       0.401  -0.495  22.259  1.00  0.68           H  
ATOM   3095  HE2 TYR A 205       0.535  -2.744  18.598  1.00  0.68           H  
ATOM   3096  HH  TYR A 205       0.422  -0.447  18.689  1.00  0.68           H  
ATOM   3097  N   ILE A 206      -0.716  -7.172  21.446  1.00  0.69           N  
ATOM   3098  CA  ILE A 206      -1.535  -7.680  20.358  1.00  0.69           C  
ATOM   3099  C   ILE A 206      -2.917  -8.062  20.865  1.00  0.69           C  
ATOM   3100  O   ILE A 206      -3.932  -7.684  20.276  1.00  0.69           O  
ATOM   3101  CB  ILE A 206      -0.879  -8.915  19.719  1.00  0.69           C  
ATOM   3102  CG1 ILE A 206       0.412  -8.531  18.979  1.00  0.69           C  
ATOM   3103  CG2 ILE A 206      -1.826  -9.615  18.774  1.00  0.69           C  
ATOM   3104  CD1 ILE A 206       1.224  -9.719  18.584  1.00  0.69           C  
ATOM   3105  H   ILE A 206       0.164  -7.638  21.676  1.00  0.69           H  
ATOM   3106  HA  ILE A 206      -1.638  -6.897  19.612  1.00  0.69           H  
ATOM   3107  HB  ILE A 206      -0.607  -9.608  20.517  1.00  0.69           H  
ATOM   3108 1HG1 ILE A 206       0.168  -7.981  18.082  1.00  0.69           H  
ATOM   3109 2HG1 ILE A 206       1.017  -7.892  19.624  1.00  0.69           H  
ATOM   3110 1HG2 ILE A 206      -1.322 -10.497  18.391  1.00  0.69           H  
ATOM   3111 2HG2 ILE A 206      -2.728  -9.903  19.299  1.00  0.69           H  
ATOM   3112 3HG2 ILE A 206      -2.086  -8.970  17.959  1.00  0.69           H  
ATOM   3113 1HD1 ILE A 206       2.127  -9.392  18.072  1.00  0.69           H  
ATOM   3114 2HD1 ILE A 206       1.489 -10.266  19.480  1.00  0.69           H  
ATOM   3115 3HD1 ILE A 206       0.641 -10.356  17.923  1.00  0.69           H  
ATOM   3116  N   LEU A 207      -2.970  -8.770  21.988  1.00  0.70           N  
ATOM   3117  CA  LEU A 207      -4.245  -9.164  22.553  1.00  0.70           C  
ATOM   3118  C   LEU A 207      -5.132  -7.973  22.844  1.00  0.70           C  
ATOM   3119  O   LEU A 207      -6.316  -7.969  22.484  1.00  0.70           O  
ATOM   3120  CB  LEU A 207      -4.039  -9.915  23.852  1.00  0.70           C  
ATOM   3121  CG  LEU A 207      -5.255 -10.291  24.528  1.00  0.70           C  
ATOM   3122  CD1 LEU A 207      -6.099 -11.209  23.661  1.00  0.70           C  
ATOM   3123  CD2 LEU A 207      -4.873 -10.927  25.818  1.00  0.70           C  
ATOM   3124  H   LEU A 207      -2.108  -9.064  22.449  1.00  0.70           H  
ATOM   3125  HA  LEU A 207      -4.750  -9.813  21.840  1.00  0.70           H  
ATOM   3126 1HB  LEU A 207      -3.480 -10.772  23.674  1.00  0.70           H  
ATOM   3127 2HB  LEU A 207      -3.475  -9.281  24.528  1.00  0.70           H  
ATOM   3128  HG  LEU A 207      -5.814  -9.435  24.695  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 207      -7.016 -11.458  24.185  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 207      -6.346 -10.705  22.727  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 207      -5.556 -12.111  23.450  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 207      -5.759 -11.180  26.348  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 207      -4.287 -11.823  25.621  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 207      -4.283 -10.229  26.407  1.00  0.70           H  
ATOM   3135  N   GLU A 208      -4.574  -6.962  23.507  1.00  0.72           N  
ATOM   3136  CA  GLU A 208      -5.360  -5.797  23.855  1.00  0.72           C  
ATOM   3137  C   GLU A 208      -5.883  -5.103  22.607  1.00  0.72           C  
ATOM   3138  O   GLU A 208      -7.050  -4.720  22.563  1.00  0.72           O  
ATOM   3139  CB  GLU A 208      -4.535  -4.821  24.702  1.00  0.72           C  
ATOM   3140  CG  GLU A 208      -4.231  -5.319  26.133  1.00  0.72           C  
ATOM   3141  CD  GLU A 208      -3.328  -4.379  26.932  1.00  0.72           C  
ATOM   3142  OE1 GLU A 208      -2.872  -3.400  26.385  1.00  0.72           O  
ATOM   3143  OE2 GLU A 208      -3.093  -4.652  28.089  1.00  0.72           O  
ATOM   3144  H   GLU A 208      -3.590  -7.013  23.778  1.00  0.72           H  
ATOM   3145  HA  GLU A 208      -6.217  -6.126  24.443  1.00  0.72           H  
ATOM   3146 1HB  GLU A 208      -3.577  -4.641  24.205  1.00  0.72           H  
ATOM   3147 2HB  GLU A 208      -5.054  -3.866  24.771  1.00  0.72           H  
ATOM   3148 1HG  GLU A 208      -5.174  -5.435  26.666  1.00  0.72           H  
ATOM   3149 2HG  GLU A 208      -3.765  -6.302  26.071  1.00  0.72           H  
ATOM   3150  N   ARG A 209      -5.061  -5.014  21.554  1.00  0.74           N  
ATOM   3151  CA  ARG A 209      -5.529  -4.357  20.340  1.00  0.74           C  
ATOM   3152  C   ARG A 209      -6.648  -5.157  19.666  1.00  0.74           C  
ATOM   3153  O   ARG A 209      -7.617  -4.577  19.166  1.00  0.74           O  
ATOM   3154  CB  ARG A 209      -4.380  -4.131  19.370  1.00  0.74           C  
ATOM   3155  CG  ARG A 209      -3.347  -3.104  19.796  1.00  0.74           C  
ATOM   3156  CD  ARG A 209      -3.951  -1.755  19.984  1.00  0.74           C  
ATOM   3157  NE  ARG A 209      -2.930  -0.750  20.198  1.00  0.74           N  
ATOM   3158  CZ  ARG A 209      -3.126   0.497  20.673  1.00  0.74           C  
ATOM   3159  NH1 ARG A 209      -4.325   0.931  21.028  1.00  0.74           N  
ATOM   3160  NH2 ARG A 209      -2.075   1.287  20.778  1.00  0.74           N  
ATOM   3161  H   ARG A 209      -4.099  -5.354  21.622  1.00  0.74           H  
ATOM   3162  HA  ARG A 209      -5.926  -3.379  20.617  1.00  0.74           H  
ATOM   3163 1HB  ARG A 209      -3.842  -5.060  19.286  1.00  0.74           H  
ATOM   3164 2HB  ARG A 209      -4.759  -3.861  18.387  1.00  0.74           H  
ATOM   3165 1HG  ARG A 209      -2.906  -3.406  20.743  1.00  0.74           H  
ATOM   3166 2HG  ARG A 209      -2.564  -3.039  19.039  1.00  0.74           H  
ATOM   3167 1HD  ARG A 209      -4.526  -1.479  19.101  1.00  0.74           H  
ATOM   3168 2HD  ARG A 209      -4.608  -1.765  20.856  1.00  0.74           H  
ATOM   3169  HE  ARG A 209      -1.977  -1.001  19.951  1.00  0.74           H  
ATOM   3170 1HH1 ARG A 209      -5.160   0.324  20.957  1.00  0.74           H  
ATOM   3171 2HH1 ARG A 209      -4.436   1.866  21.383  1.00  0.74           H  
ATOM   3172 1HH2 ARG A 209      -1.164   0.924  20.483  1.00  0.74           H  
ATOM   3173 2HH2 ARG A 209      -2.168   2.226  21.131  1.00  0.74           H  
ATOM   3174  N   LEU A 210      -6.554  -6.486  19.681  1.00  0.77           N  
ATOM   3175  CA  LEU A 210      -7.614  -7.299  19.092  1.00  0.77           C  
ATOM   3176  C   LEU A 210      -8.903  -7.136  19.870  1.00  0.77           C  
ATOM   3177  O   LEU A 210      -9.996  -7.049  19.297  1.00  0.77           O  
ATOM   3178  CB  LEU A 210      -7.201  -8.757  19.089  1.00  0.77           C  
ATOM   3179  CG  LEU A 210      -6.117  -9.081  18.145  1.00  0.77           C  
ATOM   3180  CD1 LEU A 210      -5.651 -10.390  18.413  1.00  0.77           C  
ATOM   3181  CD2 LEU A 210      -6.642  -9.011  16.731  1.00  0.77           C  
ATOM   3182  H   LEU A 210      -5.730  -6.935  20.087  1.00  0.77           H  
ATOM   3183  HA  LEU A 210      -7.779  -6.968  18.066  1.00  0.77           H  
ATOM   3184 1HB  LEU A 210      -6.864  -9.028  20.092  1.00  0.77           H  
ATOM   3185 2HB  LEU A 210      -8.063  -9.367  18.835  1.00  0.77           H  
ATOM   3186  HG  LEU A 210      -5.311  -8.400  18.274  1.00  0.77           H  
ATOM   3187 1HD1 LEU A 210      -4.856 -10.617  17.706  1.00  0.77           H  
ATOM   3188 2HD1 LEU A 210      -5.273 -10.434  19.434  1.00  0.77           H  
ATOM   3189 3HD1 LEU A 210      -6.470 -11.090  18.296  1.00  0.77           H  
ATOM   3190 1HD2 LEU A 210      -5.841  -9.260  16.033  1.00  0.77           H  
ATOM   3191 2HD2 LEU A 210      -7.457  -9.717  16.617  1.00  0.77           H  
ATOM   3192 3HD2 LEU A 210      -7.009  -8.014  16.522  1.00  0.77           H  
ATOM   3193  N   ALA A 211      -8.779  -7.085  21.193  1.00  0.79           N  
ATOM   3194  CA  ALA A 211      -9.948  -6.907  22.018  1.00  0.79           C  
ATOM   3195  C   ALA A 211     -10.606  -5.577  21.694  1.00  0.79           C  
ATOM   3196  O   ALA A 211     -11.822  -5.524  21.503  1.00  0.79           O  
ATOM   3197  CB  ALA A 211      -9.561  -6.976  23.467  1.00  0.79           C  
ATOM   3198  H   ALA A 211      -7.862  -7.186  21.631  1.00  0.79           H  
ATOM   3199  HA  ALA A 211     -10.653  -7.707  21.795  1.00  0.79           H  
ATOM   3200 1HB  ALA A 211     -10.439  -6.866  24.095  1.00  0.79           H  
ATOM   3201 2HB  ALA A 211      -9.100  -7.930  23.643  1.00  0.79           H  
ATOM   3202 3HB  ALA A 211      -8.854  -6.182  23.690  1.00  0.79           H  
ATOM   3203  N   GLU A 212      -9.790  -4.524  21.499  1.00  0.80           N  
ATOM   3204  CA  GLU A 212     -10.350  -3.219  21.168  1.00  0.80           C  
ATOM   3205  C   GLU A 212     -11.100  -3.275  19.844  1.00  0.80           C  
ATOM   3206  O   GLU A 212     -12.212  -2.750  19.738  1.00  0.80           O  
ATOM   3207  CB  GLU A 212      -9.245  -2.146  21.088  1.00  0.80           C  
ATOM   3208  CG  GLU A 212      -8.639  -1.740  22.435  1.00  0.80           C  
ATOM   3209  CD  GLU A 212      -7.473  -0.759  22.317  1.00  0.80           C  
ATOM   3210  OE1 GLU A 212      -7.001  -0.515  21.220  1.00  0.80           O  
ATOM   3211  OE2 GLU A 212      -7.059  -0.251  23.334  1.00  0.80           O  
ATOM   3212  H   GLU A 212      -8.788  -4.623  21.656  1.00  0.80           H  
ATOM   3213  HA  GLU A 212     -11.050  -2.938  21.951  1.00  0.80           H  
ATOM   3214 1HB  GLU A 212      -8.436  -2.508  20.462  1.00  0.80           H  
ATOM   3215 2HB  GLU A 212      -9.646  -1.251  20.616  1.00  0.80           H  
ATOM   3216 1HG  GLU A 212      -9.421  -1.279  23.036  1.00  0.80           H  
ATOM   3217 2HG  GLU A 212      -8.310  -2.630  22.956  1.00  0.80           H  
ATOM   3218  N   GLN A 213     -10.563  -3.998  18.858  1.00  0.81           N  
ATOM   3219  CA  GLN A 213     -11.232  -4.116  17.563  1.00  0.81           C  
ATOM   3220  C   GLN A 213     -12.586  -4.801  17.711  1.00  0.81           C  
ATOM   3221  O   GLN A 213     -13.550  -4.465  17.020  1.00  0.81           O  
ATOM   3222  CB  GLN A 213     -10.377  -4.888  16.550  1.00  0.81           C  
ATOM   3223  CG  GLN A 213      -9.139  -4.155  16.065  1.00  0.81           C  
ATOM   3224  CD  GLN A 213      -8.331  -4.983  15.082  1.00  0.81           C  
ATOM   3225  OE1 GLN A 213      -8.281  -6.212  15.162  1.00  0.81           O  
ATOM   3226  NE2 GLN A 213      -7.711  -4.307  14.119  1.00  0.81           N  
ATOM   3227  H   GLN A 213      -9.641  -4.420  18.999  1.00  0.81           H  
ATOM   3228  HA  GLN A 213     -11.404  -3.113  17.174  1.00  0.81           H  
ATOM   3229 1HB  GLN A 213     -10.049  -5.825  17.003  1.00  0.81           H  
ATOM   3230 2HB  GLN A 213     -10.984  -5.143  15.684  1.00  0.81           H  
ATOM   3231 1HG  GLN A 213      -9.443  -3.233  15.573  1.00  0.81           H  
ATOM   3232 2HG  GLN A 213      -8.509  -3.930  16.921  1.00  0.81           H  
ATOM   3233 1HE2 GLN A 213      -7.177  -4.793  13.427  1.00  0.81           H  
ATOM   3234 2HE2 GLN A 213      -7.784  -3.310  14.081  1.00  0.81           H  
ATOM   3235  N   ALA A 214     -12.653  -5.756  18.635  1.00  0.81           N  
ATOM   3236  CA  ALA A 214     -13.863  -6.513  18.916  1.00  0.81           C  
ATOM   3237  C   ALA A 214     -14.845  -5.769  19.831  1.00  0.81           C  
ATOM   3238  O   ALA A 214     -15.944  -6.267  20.085  1.00  0.81           O  
ATOM   3239  CB  ALA A 214     -13.485  -7.829  19.563  1.00  0.81           C  
ATOM   3240  H   ALA A 214     -11.801  -5.996  19.145  1.00  0.81           H  
ATOM   3241  HA  ALA A 214     -14.363  -6.706  17.969  1.00  0.81           H  
ATOM   3242 1HB  ALA A 214     -14.376  -8.425  19.741  1.00  0.81           H  
ATOM   3243 2HB  ALA A 214     -12.816  -8.345  18.895  1.00  0.81           H  
ATOM   3244 3HB  ALA A 214     -12.980  -7.637  20.508  1.00  0.81           H  
ATOM   3245  N   GLY A 215     -14.449  -4.606  20.361  1.00  0.80           N  
ATOM   3246  CA  GLY A 215     -15.280  -3.863  21.303  1.00  0.80           C  
ATOM   3247  C   GLY A 215     -15.231  -4.454  22.717  1.00  0.80           C  
ATOM   3248  O   GLY A 215     -16.126  -4.208  23.525  1.00  0.80           O  
ATOM   3249  H   GLY A 215     -13.552  -4.199  20.101  1.00  0.80           H  
ATOM   3250 1HA  GLY A 215     -14.938  -2.828  21.329  1.00  0.80           H  
ATOM   3251 2HA  GLY A 215     -16.307  -3.853  20.945  1.00  0.80           H  
ATOM   3252  N   LEU A 216     -14.212  -5.270  22.988  1.00  0.79           N  
ATOM   3253  CA  LEU A 216     -14.038  -5.977  24.255  1.00  0.79           C  
ATOM   3254  C   LEU A 216     -12.839  -5.464  25.052  1.00  0.79           C  
ATOM   3255  O   LEU A 216     -12.018  -4.707  24.534  1.00  0.79           O  
ATOM   3256  CB  LEU A 216     -13.916  -7.465  23.961  1.00  0.79           C  
ATOM   3257  CG  LEU A 216     -15.097  -8.009  23.165  1.00  0.79           C  
ATOM   3258  CD1 LEU A 216     -14.842  -9.430  22.777  1.00  0.79           C  
ATOM   3259  CD2 LEU A 216     -16.343  -7.870  24.010  1.00  0.79           C  
ATOM   3260  H   LEU A 216     -13.496  -5.401  22.276  1.00  0.79           H  
ATOM   3261  HA  LEU A 216     -14.929  -5.829  24.847  1.00  0.79           H  
ATOM   3262 1HB  LEU A 216     -13.009  -7.628  23.383  1.00  0.79           H  
ATOM   3263 2HB  LEU A 216     -13.854  -8.008  24.907  1.00  0.79           H  
ATOM   3264  HG  LEU A 216     -15.219  -7.439  22.253  1.00  0.79           H  
ATOM   3265 1HD1 LEU A 216     -15.686  -9.810  22.203  1.00  0.79           H  
ATOM   3266 2HD1 LEU A 216     -13.941  -9.479  22.173  1.00  0.79           H  
ATOM   3267 3HD1 LEU A 216     -14.716 -10.013  23.654  1.00  0.79           H  
ATOM   3268 1HD2 LEU A 216     -17.206  -8.247  23.462  1.00  0.79           H  
ATOM   3269 2HD2 LEU A 216     -16.217  -8.430  24.924  1.00  0.79           H  
ATOM   3270 3HD2 LEU A 216     -16.505  -6.821  24.259  1.00  0.79           H  
ATOM   3271  N   VAL A 217     -12.740  -5.864  26.320  1.00  0.78           N  
ATOM   3272  CA  VAL A 217     -11.613  -5.444  27.152  1.00  0.78           C  
ATOM   3273  C   VAL A 217     -10.922  -6.638  27.808  1.00  0.78           C  
ATOM   3274  O   VAL A 217     -11.557  -7.620  28.196  1.00  0.78           O  
ATOM   3275  CB  VAL A 217     -12.088  -4.417  28.219  1.00  0.78           C  
ATOM   3276  CG1 VAL A 217     -13.084  -5.030  29.111  1.00  0.78           C  
ATOM   3277  CG2 VAL A 217     -10.912  -3.908  29.051  1.00  0.78           C  
ATOM   3278  H   VAL A 217     -13.458  -6.475  26.713  1.00  0.78           H  
ATOM   3279  HA  VAL A 217     -10.883  -4.944  26.514  1.00  0.78           H  
ATOM   3280  HB  VAL A 217     -12.558  -3.583  27.704  1.00  0.78           H  
ATOM   3281 1HG1 VAL A 217     -13.429  -4.304  29.844  1.00  0.78           H  
ATOM   3282 2HG1 VAL A 217     -13.933  -5.397  28.536  1.00  0.78           H  
ATOM   3283 3HG1 VAL A 217     -12.582  -5.841  29.608  1.00  0.78           H  
ATOM   3284 1HG2 VAL A 217     -11.273  -3.178  29.773  1.00  0.78           H  
ATOM   3285 2HG2 VAL A 217     -10.444  -4.729  29.589  1.00  0.78           H  
ATOM   3286 3HG2 VAL A 217     -10.179  -3.438  28.397  1.00  0.78           H  
ATOM   3287  N   ILE A 218      -9.602  -6.560  27.896  1.00  0.79           N  
ATOM   3288  CA  ILE A 218      -8.813  -7.617  28.512  1.00  0.79           C  
ATOM   3289  C   ILE A 218      -8.468  -7.316  29.942  1.00  0.79           C  
ATOM   3290  O   ILE A 218      -7.955  -6.238  30.252  1.00  0.79           O  
ATOM   3291  CB  ILE A 218      -7.484  -7.801  27.779  1.00  0.79           C  
ATOM   3292  CG1 ILE A 218      -7.745  -8.084  26.378  1.00  0.79           C  
ATOM   3293  CG2 ILE A 218      -6.666  -8.936  28.411  1.00  0.79           C  
ATOM   3294  CD1 ILE A 218      -8.507  -9.366  26.174  1.00  0.79           C  
ATOM   3295  H   ILE A 218      -9.135  -5.736  27.546  1.00  0.79           H  
ATOM   3296  HA  ILE A 218      -9.380  -8.546  28.481  1.00  0.79           H  
ATOM   3297  HB  ILE A 218      -6.911  -6.877  27.826  1.00  0.79           H  
ATOM   3298 1HG1 ILE A 218      -8.322  -7.270  25.968  1.00  0.79           H  
ATOM   3299 2HG1 ILE A 218      -6.818  -8.097  25.877  1.00  0.79           H  
ATOM   3300 1HG2 ILE A 218      -5.733  -9.044  27.878  1.00  0.79           H  
ATOM   3301 2HG2 ILE A 218      -6.449  -8.713  29.451  1.00  0.79           H  
ATOM   3302 3HG2 ILE A 218      -7.235  -9.858  28.351  1.00  0.79           H  
ATOM   3303 1HD1 ILE A 218      -8.674  -9.540  25.123  1.00  0.79           H  
ATOM   3304 2HD1 ILE A 218      -7.935 -10.185  26.576  1.00  0.79           H  
ATOM   3305 3HD1 ILE A 218      -9.457  -9.305  26.693  1.00  0.79           H  
ATOM   3306  N   SER A 219      -8.711  -8.283  30.806  1.00  0.80           N  
ATOM   3307  CA  SER A 219      -8.308  -8.136  32.181  1.00  0.80           C  
ATOM   3308  C   SER A 219      -7.228  -9.146  32.478  1.00  0.80           C  
ATOM   3309  O   SER A 219      -7.285 -10.296  32.037  1.00  0.80           O  
ATOM   3310  CB  SER A 219      -9.457  -8.343  33.128  1.00  0.80           C  
ATOM   3311  OG  SER A 219      -9.012  -8.271  34.475  1.00  0.80           O  
ATOM   3312  H   SER A 219      -9.183  -9.131  30.490  1.00  0.80           H  
ATOM   3313  HA  SER A 219      -7.900  -7.137  32.333  1.00  0.80           H  
ATOM   3314 1HB  SER A 219     -10.211  -7.584  32.948  1.00  0.80           H  
ATOM   3315 2HB  SER A 219      -9.916  -9.315  32.939  1.00  0.80           H  
ATOM   3316  HG  SER A 219      -8.877  -7.325  34.649  1.00  0.80           H  
ATOM   3317  N   LEU A 220      -6.229  -8.710  33.224  1.00  0.83           N  
ATOM   3318  CA  LEU A 220      -5.182  -9.594  33.700  1.00  0.83           C  
ATOM   3319  C   LEU A 220      -5.215  -9.657  35.227  1.00  0.83           C  
ATOM   3320  O   LEU A 220      -4.229 -10.018  35.866  1.00  0.83           O  
ATOM   3321  CB  LEU A 220      -3.814  -9.137  33.185  1.00  0.83           C  
ATOM   3322  CG  LEU A 220      -3.611  -9.206  31.669  1.00  0.83           C  
ATOM   3323  CD1 LEU A 220      -2.254  -8.647  31.323  1.00  0.83           C  
ATOM   3324  CD2 LEU A 220      -3.732 -10.639  31.214  1.00  0.83           C  
ATOM   3325  H   LEU A 220      -6.217  -7.741  33.515  1.00  0.83           H  
ATOM   3326  HA  LEU A 220      -5.367 -10.600  33.320  1.00  0.83           H  
ATOM   3327 1HB  LEU A 220      -3.652  -8.108  33.499  1.00  0.83           H  
ATOM   3328 2HB  LEU A 220      -3.059  -9.742  33.637  1.00  0.83           H  
ATOM   3329  HG  LEU A 220      -4.369  -8.601  31.169  1.00  0.83           H  
ATOM   3330 1HD1 LEU A 220      -2.110  -8.691  30.245  1.00  0.83           H  
ATOM   3331 2HD1 LEU A 220      -2.186  -7.611  31.656  1.00  0.83           H  
ATOM   3332 3HD1 LEU A 220      -1.487  -9.243  31.821  1.00  0.83           H  
ATOM   3333 1HD2 LEU A 220      -3.592 -10.689  30.136  1.00  0.83           H  
ATOM   3334 2HD2 LEU A 220      -2.980 -11.245  31.701  1.00  0.83           H  
ATOM   3335 3HD2 LEU A 220      -4.716 -11.012  31.477  1.00  0.83           H  
ATOM   3336  N   ASP A 221      -6.336  -9.247  35.818  1.00  0.87           N  
ATOM   3337  CA  ASP A 221      -6.437  -9.238  37.273  1.00  0.87           C  
ATOM   3338  C   ASP A 221      -6.677 -10.594  37.936  1.00  0.87           C  
ATOM   3339  O   ASP A 221      -7.335 -11.498  37.408  1.00  0.87           O  
ATOM   3340  CB  ASP A 221      -7.528  -8.276  37.713  1.00  0.87           C  
ATOM   3341  CG  ASP A 221      -7.144  -6.834  37.461  1.00  0.87           C  
ATOM   3342  OD1 ASP A 221      -5.984  -6.583  37.212  1.00  0.87           O  
ATOM   3343  OD2 ASP A 221      -8.005  -5.997  37.498  1.00  0.87           O  
ATOM   3344  H   ASP A 221      -7.143  -8.961  35.258  1.00  0.87           H  
ATOM   3345  HA  ASP A 221      -5.492  -8.855  37.661  1.00  0.87           H  
ATOM   3346 1HB  ASP A 221      -8.452  -8.503  37.178  1.00  0.87           H  
ATOM   3347 2HB  ASP A 221      -7.729  -8.418  38.781  1.00  0.87           H  
ATOM   3348  N   SER A 222      -6.209 -10.724  39.152  1.00  0.93           N  
ATOM   3349  CA  SER A 222      -6.583 -11.912  39.863  1.00  0.93           C  
ATOM   3350  C   SER A 222      -7.975 -11.633  40.403  1.00  0.93           C  
ATOM   3351  O   SER A 222      -8.253 -10.524  40.847  1.00  0.93           O  
ATOM   3352  CB  SER A 222      -5.578 -12.242  40.915  1.00  0.93           C  
ATOM   3353  OG  SER A 222      -4.335 -12.510  40.307  1.00  0.93           O  
ATOM   3354  H   SER A 222      -5.642 -10.006  39.578  1.00  0.93           H  
ATOM   3355  HA  SER A 222      -6.627 -12.742  39.174  1.00  0.93           H  
ATOM   3356 1HB  SER A 222      -5.489 -11.419  41.614  1.00  0.93           H  
ATOM   3357 2HB  SER A 222      -5.909 -13.117  41.474  1.00  0.93           H  
ATOM   3358  HG  SER A 222      -4.508 -13.129  39.565  1.00  0.93           H  
ATOM   3359  N   LYS A 223      -8.844 -12.626  40.323  1.00  1.01           N  
ATOM   3360  CA  LYS A 223     -10.233 -12.537  40.760  1.00  1.01           C  
ATOM   3361  C   LYS A 223     -10.973 -11.351  40.133  1.00  1.01           C  
ATOM   3362  O   LYS A 223     -11.449 -10.481  40.861  1.00  1.01           O  
ATOM   3363  CB  LYS A 223     -10.324 -12.456  42.274  1.00  1.01           C  
ATOM   3364  CG  LYS A 223      -9.783 -13.679  42.996  1.00  1.01           C  
ATOM   3365  CD  LYS A 223      -9.966 -13.558  44.508  1.00  1.01           C  
ATOM   3366  CE  LYS A 223      -9.369 -14.752  45.205  1.00  1.01           C  
ATOM   3367  NZ  LYS A 223      -9.353 -14.611  46.703  1.00  1.01           N  
ATOM   3368  H   LYS A 223      -8.519 -13.488  39.941  1.00  1.01           H  
ATOM   3369  HA  LYS A 223     -10.744 -13.455  40.472  1.00  1.01           H  
ATOM   3370 1HB  LYS A 223      -9.791 -11.577  42.637  1.00  1.01           H  
ATOM   3371 2HB  LYS A 223     -11.374 -12.343  42.563  1.00  1.01           H  
ATOM   3372 1HG  LYS A 223     -10.309 -14.575  42.642  1.00  1.01           H  
ATOM   3373 2HG  LYS A 223      -8.722 -13.796  42.780  1.00  1.01           H  
ATOM   3374 1HD  LYS A 223      -9.482 -12.650  44.871  1.00  1.01           H  
ATOM   3375 2HD  LYS A 223     -11.033 -13.509  44.743  1.00  1.01           H  
ATOM   3376 1HE  LYS A 223      -9.933 -15.637  44.957  1.00  1.01           H  
ATOM   3377 2HE  LYS A 223      -8.371 -14.869  44.829  1.00  1.01           H  
ATOM   3378 1HZ  LYS A 223      -8.887 -15.441  47.112  1.00  1.01           H  
ATOM   3379 2HZ  LYS A 223      -8.829 -13.791  46.970  1.00  1.01           H  
ATOM   3380 3HZ  LYS A 223     -10.297 -14.528  47.051  1.00  1.01           H  
ATOM   3381  N   PRO A 224     -11.117 -11.291  38.785  1.00  1.10           N  
ATOM   3382  CA  PRO A 224     -11.770 -10.198  38.076  1.00  1.10           C  
ATOM   3383  C   PRO A 224     -13.229 -10.059  38.489  1.00  1.10           C  
ATOM   3384  O   PRO A 224     -13.813  -8.978  38.415  1.00  1.10           O  
ATOM   3385  CB  PRO A 224     -11.675 -10.644  36.607  1.00  1.10           C  
ATOM   3386  CG  PRO A 224     -11.505 -12.160  36.666  1.00  1.10           C  
ATOM   3387  CD  PRO A 224     -10.692 -12.412  37.919  1.00  1.10           C  
ATOM   3388  HA  PRO A 224     -11.214  -9.262  38.255  1.00  1.10           H  
ATOM   3389 1HB  PRO A 224     -12.589 -10.343  36.068  1.00  1.10           H  
ATOM   3390 2HB  PRO A 224     -10.828 -10.140  36.111  1.00  1.10           H  
ATOM   3391 1HG  PRO A 224     -12.484 -12.650  36.701  1.00  1.10           H  
ATOM   3392 2HG  PRO A 224     -11.018 -12.526  35.750  1.00  1.10           H  
ATOM   3393 1HD  PRO A 224     -10.973 -13.386  38.322  1.00  1.10           H  
ATOM   3394 2HD  PRO A 224      -9.626 -12.344  37.695  1.00  1.10           H  
ATOM   3395  N   ILE A 225     -13.792 -11.176  38.943  1.00  1.20           N  
ATOM   3396  CA  ILE A 225     -15.158 -11.273  39.398  1.00  1.20           C  
ATOM   3397  C   ILE A 225     -15.159 -11.575  40.886  1.00  1.20           C  
ATOM   3398  O   ILE A 225     -14.492 -12.510  41.328  1.00  1.20           O  
ATOM   3399  CB  ILE A 225     -15.912 -12.353  38.592  1.00  1.20           C  
ATOM   3400  CG1 ILE A 225     -15.826 -11.996  37.082  1.00  1.20           C  
ATOM   3401  CG2 ILE A 225     -17.336 -12.516  39.076  1.00  1.20           C  
ATOM   3402  CD1 ILE A 225     -16.440 -10.650  36.737  1.00  1.20           C  
ATOM   3403  H   ILE A 225     -13.239 -12.013  38.971  1.00  1.20           H  
ATOM   3404  HA  ILE A 225     -15.654 -10.316  39.243  1.00  1.20           H  
ATOM   3405  HB  ILE A 225     -15.397 -13.304  38.719  1.00  1.20           H  
ATOM   3406 1HG1 ILE A 225     -14.785 -11.974  36.791  1.00  1.20           H  
ATOM   3407 2HG1 ILE A 225     -16.330 -12.765  36.500  1.00  1.20           H  
ATOM   3408 1HG2 ILE A 225     -17.825 -13.297  38.501  1.00  1.20           H  
ATOM   3409 2HG2 ILE A 225     -17.334 -12.797  40.131  1.00  1.20           H  
ATOM   3410 3HG2 ILE A 225     -17.871 -11.580  38.955  1.00  1.20           H  
ATOM   3411 1HD1 ILE A 225     -16.321 -10.439  35.690  1.00  1.20           H  
ATOM   3412 2HD1 ILE A 225     -17.491 -10.645  36.992  1.00  1.20           H  
ATOM   3413 3HD1 ILE A 225     -15.938  -9.868  37.296  1.00  1.20           H  
ATOM   3414  N   GLU A 226     -15.883 -10.778  41.658  1.00  1.27           N  
ATOM   3415  CA  GLU A 226     -15.957 -10.985  43.100  1.00  1.27           C  
ATOM   3416  C   GLU A 226     -16.496 -12.375  43.406  1.00  1.27           C  
ATOM   3417  O   GLU A 226     -17.494 -12.796  42.819  1.00  1.27           O  
ATOM   3418  CB  GLU A 226     -16.840  -9.918  43.748  1.00  1.27           C  
ATOM   3419  CG  GLU A 226     -16.904  -9.988  45.275  1.00  1.27           C  
ATOM   3420  CD  GLU A 226     -17.734  -8.883  45.891  1.00  1.27           C  
ATOM   3421  OE1 GLU A 226     -18.272  -8.084  45.161  1.00  1.27           O  
ATOM   3422  OE2 GLU A 226     -17.825  -8.842  47.096  1.00  1.27           O  
ATOM   3423  H   GLU A 226     -16.393 -10.018  41.234  1.00  1.27           H  
ATOM   3424  HA  GLU A 226     -14.950 -10.910  43.514  1.00  1.27           H  
ATOM   3425 1HB  GLU A 226     -16.475  -8.929  43.475  1.00  1.27           H  
ATOM   3426 2HB  GLU A 226     -17.857 -10.010  43.368  1.00  1.27           H  
ATOM   3427 1HG  GLU A 226     -17.335 -10.945  45.566  1.00  1.27           H  
ATOM   3428 2HG  GLU A 226     -15.892  -9.942  45.672  1.00  1.27           H  
ATOM   3429  N   GLY A 227     -15.841 -13.089  44.321  1.00  1.31           N  
ATOM   3430  CA  GLY A 227     -16.282 -14.434  44.669  1.00  1.31           C  
ATOM   3431  C   GLY A 227     -15.106 -15.394  44.790  1.00  1.31           C  
ATOM   3432  O   GLY A 227     -13.971 -14.983  45.026  1.00  1.31           O  
ATOM   3433  H   GLY A 227     -15.027 -12.695  44.768  1.00  1.31           H  
ATOM   3434 1HA  GLY A 227     -16.829 -14.405  45.611  1.00  1.31           H  
ATOM   3435 2HA  GLY A 227     -16.973 -14.798  43.909  1.00  1.31           H  
ATOM   3436  N   ASP A 228     -15.398 -16.680  44.625  1.00  1.30           N  
ATOM   3437  CA  ASP A 228     -14.415 -17.756  44.739  1.00  1.30           C  
ATOM   3438  C   ASP A 228     -13.866 -18.201  43.392  1.00  1.30           C  
ATOM   3439  O   ASP A 228     -13.213 -19.238  43.302  1.00  1.30           O  
ATOM   3440  CB  ASP A 228     -15.031 -18.979  45.427  1.00  1.30           C  
ATOM   3441  CG  ASP A 228     -15.325 -18.785  46.897  1.00  1.30           C  
ATOM   3442  OD1 ASP A 228     -14.468 -18.273  47.584  1.00  1.30           O  
ATOM   3443  OD2 ASP A 228     -16.381 -19.142  47.334  1.00  1.30           O  
ATOM   3444  H   ASP A 228     -16.356 -16.928  44.425  1.00  1.30           H  
ATOM   3445  HA  ASP A 228     -13.581 -17.396  45.341  1.00  1.30           H  
ATOM   3446 1HB  ASP A 228     -15.962 -19.237  44.927  1.00  1.30           H  
ATOM   3447 2HB  ASP A 228     -14.359 -19.830  45.315  1.00  1.30           H  
ATOM   3448  N   TRP A 229     -14.137 -17.435  42.343  1.00  1.25           N  
ATOM   3449  CA  TRP A 229     -13.696 -17.814  41.008  1.00  1.25           C  
ATOM   3450  C   TRP A 229     -12.194 -17.838  40.907  1.00  1.25           C  
ATOM   3451  O   TRP A 229     -11.512 -17.004  41.500  1.00  1.25           O  
ATOM   3452  CB  TRP A 229     -14.262 -16.878  39.935  1.00  1.25           C  
ATOM   3453  CG  TRP A 229     -15.776 -16.930  39.807  1.00  1.25           C  
ATOM   3454  CD1 TRP A 229     -16.662 -17.446  40.713  1.00  1.25           C  
ATOM   3455  CD2 TRP A 229     -16.572 -16.512  38.668  1.00  1.25           C  
ATOM   3456  NE1 TRP A 229     -17.942 -17.363  40.228  1.00  1.25           N  
ATOM   3457  CE2 TRP A 229     -17.907 -16.799  38.975  1.00  1.25           C  
ATOM   3458  CE3 TRP A 229     -16.265 -15.934  37.427  1.00  1.25           C  
ATOM   3459  CZ2 TRP A 229     -18.936 -16.532  38.086  1.00  1.25           C  
ATOM   3460  CZ3 TRP A 229     -17.301 -15.673  36.543  1.00  1.25           C  
ATOM   3461  CH2 TRP A 229     -18.591 -15.967  36.866  1.00  1.25           C  
ATOM   3462  H   TRP A 229     -14.654 -16.578  42.476  1.00  1.25           H  
ATOM   3463  HA  TRP A 229     -14.019 -18.812  40.808  1.00  1.25           H  
ATOM   3464 1HB  TRP A 229     -13.974 -15.847  40.161  1.00  1.25           H  
ATOM   3465 2HB  TRP A 229     -13.826 -17.136  38.969  1.00  1.25           H  
ATOM   3466  HD1 TRP A 229     -16.391 -17.867  41.677  1.00  1.25           H  
ATOM   3467  HE1 TRP A 229     -18.771 -17.676  40.705  1.00  1.25           H  
ATOM   3468  HE3 TRP A 229     -15.234 -15.701  37.160  1.00  1.25           H  
ATOM   3469  HZ2 TRP A 229     -19.977 -16.756  38.311  1.00  1.25           H  
ATOM   3470  HZ3 TRP A 229     -17.062 -15.235  35.580  1.00  1.25           H  
ATOM   3471  HH2 TRP A 229     -19.365 -15.764  36.144  1.00  1.25           H  
ATOM   3472  N   HIS A 230     -11.670 -18.783  40.133  1.00  1.15           N  
ATOM   3473  CA  HIS A 230     -10.214 -18.859  39.998  1.00  1.15           C  
ATOM   3474  C   HIS A 230      -9.645 -17.578  39.416  1.00  1.15           C  
ATOM   3475  O   HIS A 230     -10.061 -17.123  38.343  1.00  1.15           O  
ATOM   3476  CB  HIS A 230      -9.815 -20.051  39.149  1.00  1.15           C  
ATOM   3477  CG  HIS A 230      -9.978 -21.386  39.839  1.00  1.15           C  
ATOM   3478  ND1 HIS A 230      -8.915 -22.103  40.360  1.00  1.15           N  
ATOM   3479  CD2 HIS A 230     -11.079 -22.103  40.119  1.00  1.15           C  
ATOM   3480  CE1 HIS A 230      -9.378 -23.232  40.878  1.00  1.15           C  
ATOM   3481  NE2 HIS A 230     -10.683 -23.246  40.736  1.00  1.15           N  
ATOM   3482  H   HIS A 230     -12.286 -19.455  39.660  1.00  1.15           H  
ATOM   3483  HA  HIS A 230      -9.765 -19.004  40.967  1.00  1.15           H  
ATOM   3484 1HB  HIS A 230     -10.419 -20.059  38.243  1.00  1.15           H  
ATOM   3485 2HB  HIS A 230      -8.774 -19.943  38.844  1.00  1.15           H  
ATOM   3486  HD2 HIS A 230     -12.083 -21.839  39.880  1.00  1.15           H  
ATOM   3487  HE1 HIS A 230      -8.792 -24.018  41.342  1.00  1.15           H  
ATOM   3488  HE2 HIS A 230     -11.328 -23.995  41.024  1.00  1.15           H  
ATOM   3489  N   GLY A 231      -8.702 -16.983  40.150  1.00  1.05           N  
ATOM   3490  CA  GLY A 231      -8.120 -15.728  39.723  1.00  1.05           C  
ATOM   3491  C   GLY A 231      -7.132 -15.979  38.623  1.00  1.05           C  
ATOM   3492  O   GLY A 231      -6.587 -17.075  38.536  1.00  1.05           O  
ATOM   3493  H   GLY A 231      -8.406 -17.412  41.019  1.00  1.05           H  
ATOM   3494 1HA  GLY A 231      -8.921 -15.099  39.348  1.00  1.05           H  
ATOM   3495 2HA  GLY A 231      -7.636 -15.234  40.566  1.00  1.05           H  
ATOM   3496  N   MET A 232      -6.842 -14.967  37.811  1.00  0.95           N  
ATOM   3497  CA  MET A 232      -5.918 -15.210  36.737  1.00  0.95           C  
ATOM   3498  C   MET A 232      -4.484 -15.131  37.160  1.00  0.95           C  
ATOM   3499  O   MET A 232      -4.070 -14.176  37.841  1.00  0.95           O  
ATOM   3500  CB  MET A 232      -6.220 -14.244  35.648  1.00  0.95           C  
ATOM   3501  CG  MET A 232      -7.532 -14.467  35.171  1.00  0.95           C  
ATOM   3502  SD  MET A 232      -7.925 -13.497  33.896  1.00  0.95           S  
ATOM   3503  CE  MET A 232      -8.097 -11.944  34.616  1.00  0.95           C  
ATOM   3504  H   MET A 232      -7.260 -14.038  37.880  1.00  0.95           H  
ATOM   3505  HA  MET A 232      -6.092 -16.217  36.361  1.00  0.95           H  
ATOM   3506 1HB  MET A 232      -6.115 -13.220  35.997  1.00  0.95           H  
ATOM   3507 2HB  MET A 232      -5.524 -14.393  34.825  1.00  0.95           H  
ATOM   3508 1HG  MET A 232      -7.612 -15.503  34.860  1.00  0.95           H  
ATOM   3509 2HG  MET A 232      -8.246 -14.285  35.975  1.00  0.95           H  
ATOM   3510 1HE  MET A 232      -8.407 -11.238  33.886  1.00  0.95           H  
ATOM   3511 2HE  MET A 232      -8.832 -11.981  35.396  1.00  0.95           H  
ATOM   3512 3HE  MET A 232      -7.156 -11.663  35.024  1.00  0.95           H  
ATOM   3513  N   GLY A 233      -3.727 -16.145  36.757  1.00  0.86           N  
ATOM   3514  CA  GLY A 233      -2.326 -16.177  37.126  1.00  0.86           C  
ATOM   3515  C   GLY A 233      -1.358 -16.171  35.956  1.00  0.86           C  
ATOM   3516  O   GLY A 233      -1.737 -16.208  34.779  1.00  0.86           O  
ATOM   3517  H   GLY A 233      -4.158 -16.896  36.192  1.00  0.86           H  
ATOM   3518 1HA  GLY A 233      -2.115 -15.349  37.775  1.00  0.86           H  
ATOM   3519 2HA  GLY A 233      -2.145 -17.072  37.722  1.00  0.86           H  
ATOM   3520  N   ALA A 234      -0.087 -16.230  36.301  1.00  0.80           N  
ATOM   3521  CA  ALA A 234       0.959 -16.295  35.305  1.00  0.80           C  
ATOM   3522  C   ALA A 234       1.973 -17.260  35.819  1.00  0.80           C  
ATOM   3523  O   ALA A 234       2.466 -17.125  36.934  1.00  0.80           O  
ATOM   3524  CB  ALA A 234       1.607 -14.949  35.032  1.00  0.80           C  
ATOM   3525  H   ALA A 234       0.166 -16.191  37.289  1.00  0.80           H  
ATOM   3526  HA  ALA A 234       0.537 -16.683  34.391  1.00  0.80           H  
ATOM   3527 1HB  ALA A 234       2.392 -15.079  34.286  1.00  0.80           H  
ATOM   3528 2HB  ALA A 234       0.875 -14.267  34.659  1.00  0.80           H  
ATOM   3529 3HB  ALA A 234       2.038 -14.554  35.954  1.00  0.80           H  
ATOM   3530  N   HIS A 235       2.281 -18.250  35.021  1.00  0.74           N  
ATOM   3531  CA  HIS A 235       3.204 -19.242  35.509  1.00  0.74           C  
ATOM   3532  C   HIS A 235       4.462 -19.143  34.707  1.00  0.74           C  
ATOM   3533  O   HIS A 235       4.421 -18.961  33.485  1.00  0.74           O  
ATOM   3534  CB  HIS A 235       2.626 -20.641  35.412  1.00  0.74           C  
ATOM   3535  CG  HIS A 235       1.361 -20.887  36.192  1.00  0.74           C  
ATOM   3536  ND1 HIS A 235       0.689 -22.069  36.093  1.00  0.74           N  
ATOM   3537  CD2 HIS A 235       0.659 -20.130  37.083  1.00  0.74           C  
ATOM   3538  CE1 HIS A 235      -0.378 -22.038  36.869  1.00  0.74           C  
ATOM   3539  NE2 HIS A 235      -0.420 -20.872  37.480  1.00  0.74           N  
ATOM   3540  H   HIS A 235       1.863 -18.298  34.092  1.00  0.74           H  
ATOM   3541  HA  HIS A 235       3.453 -19.052  36.549  1.00  0.74           H  
ATOM   3542 1HB  HIS A 235       2.454 -20.905  34.375  1.00  0.74           H  
ATOM   3543 2HB  HIS A 235       3.358 -21.316  35.791  1.00  0.74           H  
ATOM   3544  HD1 HIS A 235       1.031 -22.859  35.541  1.00  0.74           H  
ATOM   3545  HD2 HIS A 235       0.796 -19.133  37.497  1.00  0.74           H  
ATOM   3546  HE1 HIS A 235      -1.051 -22.885  36.914  1.00  0.74           H  
ATOM   3547  N   VAL A 236       5.588 -19.234  35.386  1.00  0.71           N  
ATOM   3548  CA  VAL A 236       6.832 -19.104  34.660  1.00  0.71           C  
ATOM   3549  C   VAL A 236       7.687 -20.338  34.745  1.00  0.71           C  
ATOM   3550  O   VAL A 236       8.038 -20.813  35.826  1.00  0.71           O  
ATOM   3551  CB  VAL A 236       7.594 -17.855  35.131  1.00  0.71           C  
ATOM   3552  CG1 VAL A 236       8.916 -17.746  34.391  1.00  0.71           C  
ATOM   3553  CG2 VAL A 236       6.702 -16.619  34.862  1.00  0.71           C  
ATOM   3554  H   VAL A 236       5.554 -19.405  36.394  1.00  0.71           H  
ATOM   3555  HA  VAL A 236       6.604 -18.949  33.605  1.00  0.71           H  
ATOM   3556  HB  VAL A 236       7.821 -17.930  36.195  1.00  0.71           H  
ATOM   3557 1HG1 VAL A 236       9.449 -16.854  34.724  1.00  0.71           H  
ATOM   3558 2HG1 VAL A 236       9.523 -18.629  34.597  1.00  0.71           H  
ATOM   3559 3HG1 VAL A 236       8.739 -17.683  33.325  1.00  0.71           H  
ATOM   3560 1HG2 VAL A 236       7.209 -15.716  35.152  1.00  0.71           H  
ATOM   3561 2HG2 VAL A 236       6.482 -16.569  33.818  1.00  0.71           H  
ATOM   3562 3HG2 VAL A 236       5.770 -16.703  35.420  1.00  0.71           H  
ATOM   3563  N   ASN A 237       7.993 -20.867  33.572  1.00  0.69           N  
ATOM   3564  CA  ASN A 237       8.798 -22.047  33.430  1.00  0.69           C  
ATOM   3565  C   ASN A 237      10.238 -21.603  33.315  1.00  0.69           C  
ATOM   3566  O   ASN A 237      10.544 -20.640  32.600  1.00  0.69           O  
ATOM   3567  CB  ASN A 237       8.388 -22.850  32.232  1.00  0.69           C  
ATOM   3568  CG  ASN A 237       7.024 -23.398  32.286  1.00  0.69           C  
ATOM   3569  OD1 ASN A 237       6.519 -23.736  33.350  1.00  0.69           O  
ATOM   3570  ND2 ASN A 237       6.397 -23.542  31.145  1.00  0.69           N  
ATOM   3571  H   ASN A 237       7.666 -20.412  32.729  1.00  0.69           H  
ATOM   3572  HA  ASN A 237       8.695 -22.653  34.313  1.00  0.69           H  
ATOM   3573 1HB  ASN A 237       8.487 -22.244  31.372  1.00  0.69           H  
ATOM   3574 2HB  ASN A 237       9.045 -23.664  32.136  1.00  0.69           H  
ATOM   3575 1HD2 ASN A 237       5.480 -23.928  31.131  1.00  0.69           H  
ATOM   3576 2HD2 ASN A 237       6.838 -23.298  30.252  1.00  0.69           H  
ATOM   3577  N   TYR A 238      11.123 -22.298  34.005  1.00  0.69           N  
ATOM   3578  CA  TYR A 238      12.521 -21.920  33.991  1.00  0.69           C  
ATOM   3579  C   TYR A 238      13.491 -23.095  34.052  1.00  0.69           C  
ATOM   3580  O   TYR A 238      13.341 -24.037  34.844  1.00  0.69           O  
ATOM   3581  CB  TYR A 238      12.763 -20.898  35.121  1.00  0.69           C  
ATOM   3582  CG  TYR A 238      14.192 -20.416  35.310  1.00  0.69           C  
ATOM   3583  CD1 TYR A 238      15.058 -20.328  34.262  1.00  0.69           C  
ATOM   3584  CD2 TYR A 238      14.609 -20.023  36.544  1.00  0.69           C  
ATOM   3585  CE1 TYR A 238      16.317 -19.918  34.431  1.00  0.69           C  
ATOM   3586  CE2 TYR A 238      15.882 -19.579  36.719  1.00  0.69           C  
ATOM   3587  CZ  TYR A 238      16.741 -19.541  35.660  1.00  0.69           C  
ATOM   3588  OH  TYR A 238      18.008 -19.116  35.816  1.00  0.69           O  
ATOM   3589  H   TYR A 238      10.800 -23.065  34.591  1.00  0.69           H  
ATOM   3590  HA  TYR A 238      12.718 -21.409  33.050  1.00  0.69           H  
ATOM   3591 1HB  TYR A 238      12.129 -20.034  34.954  1.00  0.69           H  
ATOM   3592 2HB  TYR A 238      12.438 -21.339  36.057  1.00  0.69           H  
ATOM   3593  HD1 TYR A 238      14.740 -20.596  33.292  1.00  0.69           H  
ATOM   3594  HD2 TYR A 238      13.926 -20.059  37.379  1.00  0.69           H  
ATOM   3595  HE1 TYR A 238      16.968 -19.886  33.582  1.00  0.69           H  
ATOM   3596  HE2 TYR A 238      16.199 -19.264  37.690  1.00  0.69           H  
ATOM   3597  HH  TYR A 238      18.119 -18.768  36.698  1.00  0.69           H  
ATOM   3598  N   ALA A 239      14.455 -23.060  33.130  1.00  0.70           N  
ATOM   3599  CA  ALA A 239      15.534 -24.023  33.072  1.00  0.70           C  
ATOM   3600  C   ALA A 239      16.828 -23.344  32.655  1.00  0.70           C  
ATOM   3601  O   ALA A 239      16.856 -22.579  31.693  1.00  0.70           O  
ATOM   3602  CB  ALA A 239      15.216 -25.110  32.071  1.00  0.70           C  
ATOM   3603  H   ALA A 239      14.452 -22.283  32.464  1.00  0.70           H  
ATOM   3604  HA  ALA A 239      15.667 -24.452  34.058  1.00  0.70           H  
ATOM   3605 1HB  ALA A 239      16.034 -25.832  32.040  1.00  0.70           H  
ATOM   3606 2HB  ALA A 239      14.339 -25.598  32.366  1.00  0.70           H  
ATOM   3607 3HB  ALA A 239      15.083 -24.674  31.083  1.00  0.70           H  
ATOM   3608  N   THR A 240      17.909 -23.653  33.341  1.00  0.71           N  
ATOM   3609  CA  THR A 240      19.210 -23.149  32.936  1.00  0.71           C  
ATOM   3610  C   THR A 240      19.699 -24.130  31.911  1.00  0.71           C  
ATOM   3611  O   THR A 240      19.165 -25.234  31.872  1.00  0.71           O  
ATOM   3612  CB  THR A 240      20.151 -23.077  34.126  1.00  0.71           C  
ATOM   3613  OG1 THR A 240      20.383 -24.402  34.617  1.00  0.71           O  
ATOM   3614  CG2 THR A 240      19.489 -22.245  35.210  1.00  0.71           C  
ATOM   3615  H   THR A 240      17.828 -24.256  34.150  1.00  0.71           H  
ATOM   3616  HA  THR A 240      19.115 -22.177  32.485  1.00  0.71           H  
ATOM   3617  HB  THR A 240      21.091 -22.640  33.826  1.00  0.71           H  
ATOM   3618  HG1 THR A 240      21.244 -24.468  35.061  1.00  0.71           H  
ATOM   3619 1HG2 THR A 240      20.141 -22.183  36.080  1.00  0.71           H  
ATOM   3620 2HG2 THR A 240      19.300 -21.260  34.820  1.00  0.71           H  
ATOM   3621 3HG2 THR A 240      18.543 -22.697  35.497  1.00  0.71           H  
ATOM   3622  N   LYS A 241      20.744 -23.844  31.134  1.00  0.73           N  
ATOM   3623  CA  LYS A 241      21.149 -24.906  30.214  1.00  0.73           C  
ATOM   3624  C   LYS A 241      21.566 -26.162  30.982  1.00  0.73           C  
ATOM   3625  O   LYS A 241      21.402 -27.279  30.498  1.00  0.73           O  
ATOM   3626  CB  LYS A 241      22.299 -24.475  29.306  1.00  0.73           C  
ATOM   3627  CG  LYS A 241      23.643 -24.306  29.998  1.00  0.73           C  
ATOM   3628  CD  LYS A 241      24.711 -23.843  29.025  1.00  0.73           C  
ATOM   3629  CE  LYS A 241      26.061 -23.758  29.708  1.00  0.73           C  
ATOM   3630  NZ  LYS A 241      27.134 -23.303  28.774  1.00  0.73           N  
ATOM   3631  H   LYS A 241      21.215 -22.935  31.146  1.00  0.73           H  
ATOM   3632  HA  LYS A 241      20.295 -25.162  29.588  1.00  0.73           H  
ATOM   3633 1HB  LYS A 241      22.422 -25.200  28.503  1.00  0.73           H  
ATOM   3634 2HB  LYS A 241      22.050 -23.512  28.845  1.00  0.73           H  
ATOM   3635 1HG  LYS A 241      23.549 -23.580  30.811  1.00  0.73           H  
ATOM   3636 2HG  LYS A 241      23.962 -25.258  30.418  1.00  0.73           H  
ATOM   3637 1HD  LYS A 241      24.772 -24.532  28.185  1.00  0.73           H  
ATOM   3638 2HD  LYS A 241      24.447 -22.848  28.647  1.00  0.73           H  
ATOM   3639 1HE  LYS A 241      25.984 -23.065  30.536  1.00  0.73           H  
ATOM   3640 2HE  LYS A 241      26.327 -24.738  30.102  1.00  0.73           H  
ATOM   3641 1HZ  LYS A 241      28.008 -23.252  29.273  1.00  0.73           H  
ATOM   3642 2HZ  LYS A 241      27.215 -23.959  28.015  1.00  0.73           H  
ATOM   3643 3HZ  LYS A 241      26.906 -22.386  28.397  1.00  0.73           H  
ATOM   3644  N   SER A 242      22.037 -25.996  32.223  1.00  0.74           N  
ATOM   3645  CA  SER A 242      22.482 -27.127  33.021  1.00  0.74           C  
ATOM   3646  C   SER A 242      21.309 -28.018  33.450  1.00  0.74           C  
ATOM   3647  O   SER A 242      21.481 -29.195  33.753  1.00  0.74           O  
ATOM   3648  CB  SER A 242      23.274 -26.626  34.221  1.00  0.74           C  
ATOM   3649  OG  SER A 242      22.458 -25.984  35.183  1.00  0.74           O  
ATOM   3650  H   SER A 242      22.121 -25.059  32.597  1.00  0.74           H  
ATOM   3651  HA  SER A 242      23.157 -27.730  32.409  1.00  0.74           H  
ATOM   3652 1HB  SER A 242      23.808 -27.455  34.677  1.00  0.74           H  
ATOM   3653 2HB  SER A 242      24.025 -25.919  33.867  1.00  0.74           H  
ATOM   3654  HG  SER A 242      21.850 -25.431  34.700  1.00  0.74           H  
ATOM   3655  N   MET A 243      20.084 -27.489  33.400  1.00  0.74           N  
ATOM   3656  CA  MET A 243      18.924 -28.265  33.812  1.00  0.74           C  
ATOM   3657  C   MET A 243      18.430 -29.116  32.677  1.00  0.74           C  
ATOM   3658  O   MET A 243      17.518 -29.925  32.844  1.00  0.74           O  
ATOM   3659  CB  MET A 243      17.832 -27.371  34.354  1.00  0.74           C  
ATOM   3660  CG  MET A 243      18.203 -26.744  35.660  1.00  0.74           C  
ATOM   3661  SD  MET A 243      16.996 -25.614  36.268  1.00  0.74           S  
ATOM   3662  CE  MET A 243      17.972 -24.898  37.521  1.00  0.74           C  
ATOM   3663  H   MET A 243      19.938 -26.538  33.068  1.00  0.74           H  
ATOM   3664  HA  MET A 243      19.219 -28.908  34.620  1.00  0.74           H  
ATOM   3665 1HB  MET A 243      17.640 -26.577  33.639  1.00  0.74           H  
ATOM   3666 2HB  MET A 243      16.909 -27.937  34.472  1.00  0.74           H  
ATOM   3667 1HG  MET A 243      18.327 -27.535  36.398  1.00  0.74           H  
ATOM   3668 2HG  MET A 243      19.148 -26.239  35.574  1.00  0.74           H  
ATOM   3669 1HE  MET A 243      17.408 -24.117  38.000  1.00  0.74           H  
ATOM   3670 2HE  MET A 243      18.255 -25.664  38.244  1.00  0.74           H  
ATOM   3671 3HE  MET A 243      18.870 -24.474  37.085  1.00  0.74           H  
ATOM   3672  N   LEU A 244      19.036 -28.934  31.511  1.00  0.73           N  
ATOM   3673  CA  LEU A 244      18.669 -29.671  30.336  1.00  0.73           C  
ATOM   3674  C   LEU A 244      19.691 -30.801  30.105  1.00  0.73           C  
ATOM   3675  O   LEU A 244      19.590 -31.566  29.141  1.00  0.73           O  
ATOM   3676  CB  LEU A 244      18.559 -28.666  29.187  1.00  0.73           C  
ATOM   3677  CG  LEU A 244      17.510 -27.541  29.484  1.00  0.73           C  
ATOM   3678  CD1 LEU A 244      17.475 -26.518  28.355  1.00  0.73           C  
ATOM   3679  CD2 LEU A 244      16.146 -28.189  29.703  1.00  0.73           C  
ATOM   3680  H   LEU A 244      19.796 -28.259  31.414  1.00  0.73           H  
ATOM   3681  HA  LEU A 244      17.690 -30.117  30.493  1.00  0.73           H  
ATOM   3682 1HB  LEU A 244      19.530 -28.200  29.030  1.00  0.73           H  
ATOM   3683 2HB  LEU A 244      18.264 -29.188  28.279  1.00  0.73           H  
ATOM   3684  HG  LEU A 244      17.805 -27.009  30.394  1.00  0.73           H  
ATOM   3685 1HD1 LEU A 244      16.750 -25.738  28.595  1.00  0.73           H  
ATOM   3686 2HD1 LEU A 244      18.460 -26.070  28.239  1.00  0.73           H  
ATOM   3687 3HD1 LEU A 244      17.188 -27.008  27.428  1.00  0.73           H  
ATOM   3688 1HD2 LEU A 244      15.408 -27.422  29.939  1.00  0.73           H  
ATOM   3689 2HD2 LEU A 244      15.843 -28.720  28.802  1.00  0.73           H  
ATOM   3690 3HD2 LEU A 244      16.211 -28.890  30.534  1.00  0.73           H  
ATOM   3691  N   GLU A 245      20.664 -30.915  31.026  1.00  0.72           N  
ATOM   3692  CA  GLU A 245      21.702 -31.942  30.984  1.00  0.72           C  
ATOM   3693  C   GLU A 245      21.259 -33.136  31.823  1.00  0.72           C  
ATOM   3694  O   GLU A 245      20.274 -33.049  32.546  1.00  0.72           O  
ATOM   3695  CB  GLU A 245      23.056 -31.402  31.470  1.00  0.72           C  
ATOM   3696  CG  GLU A 245      23.663 -30.300  30.596  1.00  0.72           C  
ATOM   3697  CD  GLU A 245      25.028 -29.832  31.089  1.00  0.72           C  
ATOM   3698  OE1 GLU A 245      25.424 -30.239  32.158  1.00  0.72           O  
ATOM   3699  OE2 GLU A 245      25.669 -29.077  30.392  1.00  0.72           O  
ATOM   3700  H   GLU A 245      20.706 -30.264  31.810  1.00  0.72           H  
ATOM   3701  HA  GLU A 245      21.820 -32.277  29.954  1.00  0.72           H  
ATOM   3702 1HB  GLU A 245      22.941 -31.001  32.477  1.00  0.72           H  
ATOM   3703 2HB  GLU A 245      23.775 -32.217  31.526  1.00  0.72           H  
ATOM   3704 1HG  GLU A 245      23.761 -30.672  29.577  1.00  0.72           H  
ATOM   3705 2HG  GLU A 245      22.976 -29.454  30.578  1.00  0.72           H  
ATOM   3706  N   ASP A 246      22.000 -34.242  31.756  1.00  0.71           N  
ATOM   3707  CA  ASP A 246      21.650 -35.469  32.491  1.00  0.71           C  
ATOM   3708  C   ASP A 246      21.589 -35.306  34.022  1.00  0.71           C  
ATOM   3709  O   ASP A 246      20.913 -36.075  34.704  1.00  0.71           O  
ATOM   3710  CB  ASP A 246      22.628 -36.583  32.122  1.00  0.71           C  
ATOM   3711  CG  ASP A 246      22.420 -37.075  30.678  1.00  0.71           C  
ATOM   3712  OD1 ASP A 246      21.413 -36.711  30.085  1.00  0.71           O  
ATOM   3713  OD2 ASP A 246      23.250 -37.786  30.181  1.00  0.71           O  
ATOM   3714  H   ASP A 246      22.817 -34.244  31.161  1.00  0.71           H  
ATOM   3715  HA  ASP A 246      20.657 -35.777  32.164  1.00  0.71           H  
ATOM   3716 1HB  ASP A 246      23.653 -36.227  32.233  1.00  0.71           H  
ATOM   3717 2HB  ASP A 246      22.497 -37.424  32.805  1.00  0.71           H  
ATOM   3718  N   GLY A 247      22.308 -34.321  34.565  1.00  0.70           N  
ATOM   3719  CA  GLY A 247      22.300 -34.043  36.005  1.00  0.70           C  
ATOM   3720  C   GLY A 247      21.251 -32.968  36.329  1.00  0.70           C  
ATOM   3721  O   GLY A 247      21.184 -32.446  37.452  1.00  0.70           O  
ATOM   3722  H   GLY A 247      22.850 -33.723  33.957  1.00  0.70           H  
ATOM   3723 1HA  GLY A 247      22.076 -34.957  36.555  1.00  0.70           H  
ATOM   3724 2HA  GLY A 247      23.287 -33.706  36.319  1.00  0.70           H  
ATOM   3725  N   GLY A 248      20.441 -32.647  35.330  1.00  0.70           N  
ATOM   3726  CA  GLY A 248      19.453 -31.599  35.379  1.00  0.70           C  
ATOM   3727  C   GLY A 248      18.461 -31.704  36.515  1.00  0.70           C  
ATOM   3728  O   GLY A 248      18.308 -30.751  37.272  1.00  0.70           O  
ATOM   3729  H   GLY A 248      20.514 -33.136  34.442  1.00  0.70           H  
ATOM   3730 1HA  GLY A 248      19.994 -30.666  35.471  1.00  0.70           H  
ATOM   3731 2HA  GLY A 248      18.923 -31.575  34.427  1.00  0.70           H  
ATOM   3732  N   LEU A 249      17.789 -32.839  36.670  1.00  0.70           N  
ATOM   3733  CA  LEU A 249      16.804 -32.953  37.743  1.00  0.70           C  
ATOM   3734  C   LEU A 249      17.402 -32.574  39.102  1.00  0.70           C  
ATOM   3735  O   LEU A 249      16.752 -31.907  39.912  1.00  0.70           O  
ATOM   3736  CB  LEU A 249      16.222 -34.357  37.788  1.00  0.70           C  
ATOM   3737  CG  LEU A 249      15.114 -34.577  38.779  1.00  0.70           C  
ATOM   3738  CD1 LEU A 249      13.924 -33.672  38.391  1.00  0.70           C  
ATOM   3739  CD2 LEU A 249      14.716 -36.047  38.760  1.00  0.70           C  
ATOM   3740  H   LEU A 249      17.936 -33.600  36.006  1.00  0.70           H  
ATOM   3741  HA  LEU A 249      15.994 -32.272  37.539  1.00  0.70           H  
ATOM   3742 1HB  LEU A 249      15.802 -34.556  36.821  1.00  0.70           H  
ATOM   3743 2HB  LEU A 249      17.019 -35.074  37.981  1.00  0.70           H  
ATOM   3744  HG  LEU A 249      15.447 -34.298  39.776  1.00  0.70           H  
ATOM   3745 1HD1 LEU A 249      13.110 -33.820  39.098  1.00  0.70           H  
ATOM   3746 2HD1 LEU A 249      14.236 -32.627  38.410  1.00  0.70           H  
ATOM   3747 3HD1 LEU A 249      13.584 -33.930  37.385  1.00  0.70           H  
ATOM   3748 1HD2 LEU A 249      13.905 -36.220  39.466  1.00  0.70           H  
ATOM   3749 2HD2 LEU A 249      14.390 -36.325  37.758  1.00  0.70           H  
ATOM   3750 3HD2 LEU A 249      15.575 -36.658  39.037  1.00  0.70           H  
ATOM   3751  N   ALA A 250      18.639 -33.000  39.382  1.00  0.70           N  
ATOM   3752  CA  ALA A 250      19.250 -32.635  40.660  1.00  0.70           C  
ATOM   3753  C   ALA A 250      19.388 -31.115  40.775  1.00  0.70           C  
ATOM   3754  O   ALA A 250      19.134 -30.530  41.836  1.00  0.70           O  
ATOM   3755  CB  ALA A 250      20.615 -33.282  40.802  1.00  0.70           C  
ATOM   3756  H   ALA A 250      19.158 -33.538  38.699  1.00  0.70           H  
ATOM   3757  HA  ALA A 250      18.598 -32.981  41.461  1.00  0.70           H  
ATOM   3758 1HB  ALA A 250      21.047 -33.013  41.763  1.00  0.70           H  
ATOM   3759 2HB  ALA A 250      20.514 -34.364  40.737  1.00  0.70           H  
ATOM   3760 3HB  ALA A 250      21.264 -32.929  40.000  1.00  0.70           H  
ATOM   3761  N   LEU A 251      19.750 -30.474  39.661  1.00  0.71           N  
ATOM   3762  CA  LEU A 251      19.933 -29.028  39.629  1.00  0.71           C  
ATOM   3763  C   LEU A 251      18.596 -28.303  39.740  1.00  0.71           C  
ATOM   3764  O   LEU A 251      18.509 -27.237  40.355  1.00  0.71           O  
ATOM   3765  CB  LEU A 251      20.680 -28.652  38.363  1.00  0.71           C  
ATOM   3766  CG  LEU A 251      22.109 -29.177  38.336  1.00  0.71           C  
ATOM   3767  CD1 LEU A 251      22.707 -28.909  36.999  1.00  0.71           C  
ATOM   3768  CD2 LEU A 251      22.904 -28.520  39.455  1.00  0.71           C  
ATOM   3769  H   LEU A 251      19.943 -31.021  38.817  1.00  0.71           H  
ATOM   3770  HA  LEU A 251      20.546 -28.744  40.482  1.00  0.71           H  
ATOM   3771 1HB  LEU A 251      20.157 -29.064  37.506  1.00  0.71           H  
ATOM   3772 2HB  LEU A 251      20.705 -27.568  38.263  1.00  0.71           H  
ATOM   3773  HG  LEU A 251      22.101 -30.258  38.486  1.00  0.71           H  
ATOM   3774 1HD1 LEU A 251      23.725 -29.292  36.964  1.00  0.71           H  
ATOM   3775 2HD1 LEU A 251      22.110 -29.400  36.234  1.00  0.71           H  
ATOM   3776 3HD1 LEU A 251      22.714 -27.845  36.833  1.00  0.71           H  
ATOM   3777 1HD2 LEU A 251      23.925 -28.900  39.446  1.00  0.71           H  
ATOM   3778 2HD2 LEU A 251      22.916 -27.439  39.307  1.00  0.71           H  
ATOM   3779 3HD2 LEU A 251      22.439 -28.750  40.415  1.00  0.71           H  
ATOM   3780  N   ILE A 252      17.545 -28.908  39.188  1.00  0.71           N  
ATOM   3781  CA  ILE A 252      16.211 -28.341  39.291  1.00  0.71           C  
ATOM   3782  C   ILE A 252      15.806 -28.324  40.750  1.00  0.71           C  
ATOM   3783  O   ILE A 252      15.317 -27.313  41.251  1.00  0.71           O  
ATOM   3784  CB  ILE A 252      15.176 -29.141  38.475  1.00  0.71           C  
ATOM   3785  CG1 ILE A 252      15.433 -28.969  36.967  1.00  0.71           C  
ATOM   3786  CG2 ILE A 252      13.808 -28.741  38.836  1.00  0.71           C  
ATOM   3787  CD1 ILE A 252      14.646 -29.913  36.074  1.00  0.71           C  
ATOM   3788  H   ILE A 252      17.694 -29.771  38.673  1.00  0.71           H  
ATOM   3789  HA  ILE A 252      16.229 -27.321  38.922  1.00  0.71           H  
ATOM   3790  HB  ILE A 252      15.293 -30.195  38.694  1.00  0.71           H  
ATOM   3791 1HG1 ILE A 252      15.176 -27.953  36.681  1.00  0.71           H  
ATOM   3792 2HG1 ILE A 252      16.487 -29.128  36.779  1.00  0.71           H  
ATOM   3793 1HG2 ILE A 252      13.111 -29.332  38.255  1.00  0.71           H  
ATOM   3794 2HG2 ILE A 252      13.646 -28.916  39.897  1.00  0.71           H  
ATOM   3795 3HG2 ILE A 252      13.672 -27.715  38.625  1.00  0.71           H  
ATOM   3796 1HD1 ILE A 252      14.909 -29.710  35.050  1.00  0.71           H  
ATOM   3797 2HD1 ILE A 252      14.877 -30.930  36.293  1.00  0.71           H  
ATOM   3798 3HD1 ILE A 252      13.578 -29.748  36.219  1.00  0.71           H  
ATOM   3799  N   LYS A 253      16.038 -29.428  41.450  1.00  0.72           N  
ATOM   3800  CA  LYS A 253      15.684 -29.481  42.857  1.00  0.72           C  
ATOM   3801  C   LYS A 253      16.494 -28.451  43.661  1.00  0.72           C  
ATOM   3802  O   LYS A 253      15.942 -27.781  44.544  1.00  0.72           O  
ATOM   3803  CB  LYS A 253      15.876 -30.904  43.360  1.00  0.72           C  
ATOM   3804  CG  LYS A 253      14.829 -31.862  42.774  1.00  0.72           C  
ATOM   3805  CD  LYS A 253      15.027 -33.289  43.230  1.00  0.72           C  
ATOM   3806  CE  LYS A 253      13.941 -34.201  42.672  1.00  0.72           C  
ATOM   3807  NZ  LYS A 253      14.160 -35.624  43.061  1.00  0.72           N  
ATOM   3808  H   LYS A 253      16.440 -30.247  40.988  1.00  0.72           H  
ATOM   3809  HA  LYS A 253      14.632 -29.229  42.958  1.00  0.72           H  
ATOM   3810 1HB  LYS A 253      16.867 -31.264  43.075  1.00  0.72           H  
ATOM   3811 2HB  LYS A 253      15.806 -30.929  44.445  1.00  0.72           H  
ATOM   3812 1HG  LYS A 253      13.848 -31.524  43.043  1.00  0.72           H  
ATOM   3813 2HG  LYS A 253      14.902 -31.835  41.686  1.00  0.72           H  
ATOM   3814 1HD  LYS A 253      15.998 -33.641  42.872  1.00  0.72           H  
ATOM   3815 2HD  LYS A 253      15.017 -33.336  44.316  1.00  0.72           H  
ATOM   3816 1HE  LYS A 253      12.974 -33.875  43.053  1.00  0.72           H  
ATOM   3817 2HE  LYS A 253      13.931 -34.125  41.591  1.00  0.72           H  
ATOM   3818 1HZ  LYS A 253      13.421 -36.199  42.675  1.00  0.72           H  
ATOM   3819 2HZ  LYS A 253      15.051 -35.935  42.700  1.00  0.72           H  
ATOM   3820 3HZ  LYS A 253      14.157 -35.705  44.069  1.00  0.72           H  
ATOM   3821  N   LYS A 254      17.784 -28.274  43.325  1.00  0.73           N  
ATOM   3822  CA  LYS A 254      18.592 -27.252  43.993  1.00  0.73           C  
ATOM   3823  C   LYS A 254      17.979 -25.873  43.771  1.00  0.73           C  
ATOM   3824  O   LYS A 254      17.859 -25.077  44.704  1.00  0.73           O  
ATOM   3825  CB  LYS A 254      20.041 -27.230  43.496  1.00  0.73           C  
ATOM   3826  CG  LYS A 254      20.907 -26.174  44.222  1.00  0.73           C  
ATOM   3827  CD  LYS A 254      22.358 -26.148  43.732  1.00  0.73           C  
ATOM   3828  CE  LYS A 254      23.156 -25.045  44.456  1.00  0.73           C  
ATOM   3829  NZ  LYS A 254      24.561 -24.940  43.956  1.00  0.73           N  
ATOM   3830  H   LYS A 254      18.211 -28.876  42.618  1.00  0.73           H  
ATOM   3831  HA  LYS A 254      18.592 -27.452  45.064  1.00  0.73           H  
ATOM   3832 1HB  LYS A 254      20.491 -28.215  43.622  1.00  0.73           H  
ATOM   3833 2HB  LYS A 254      20.055 -26.999  42.432  1.00  0.73           H  
ATOM   3834 1HG  LYS A 254      20.467 -25.184  44.065  1.00  0.73           H  
ATOM   3835 2HG  LYS A 254      20.902 -26.381  45.292  1.00  0.73           H  
ATOM   3836 1HD  LYS A 254      22.827 -27.115  43.918  1.00  0.73           H  
ATOM   3837 2HD  LYS A 254      22.374 -25.953  42.659  1.00  0.73           H  
ATOM   3838 1HE  LYS A 254      22.656 -24.086  44.305  1.00  0.73           H  
ATOM   3839 2HE  LYS A 254      23.178 -25.265  45.522  1.00  0.73           H  
ATOM   3840 1HZ  LYS A 254      25.050 -24.204  44.452  1.00  0.73           H  
ATOM   3841 2HZ  LYS A 254      25.041 -25.813  44.096  1.00  0.73           H  
ATOM   3842 3HZ  LYS A 254      24.543 -24.714  42.971  1.00  0.73           H  
ATOM   3843  N   ALA A 255      17.585 -25.590  42.526  1.00  0.74           N  
ATOM   3844  CA  ALA A 255      16.988 -24.308  42.181  1.00  0.74           C  
ATOM   3845  C   ALA A 255      15.740 -24.052  42.978  1.00  0.74           C  
ATOM   3846  O   ALA A 255      15.516 -22.940  43.457  1.00  0.74           O  
ATOM   3847  CB  ALA A 255      16.629 -24.295  40.729  1.00  0.74           C  
ATOM   3848  H   ALA A 255      17.726 -26.281  41.790  1.00  0.74           H  
ATOM   3849  HA  ALA A 255      17.709 -23.523  42.397  1.00  0.74           H  
ATOM   3850 1HB  ALA A 255      16.188 -23.342  40.467  1.00  0.74           H  
ATOM   3851 2HB  ALA A 255      17.534 -24.461  40.188  1.00  0.74           H  
ATOM   3852 3HB  ALA A 255      15.919 -25.078  40.511  1.00  0.74           H  
ATOM   3853  N   ILE A 256      14.950 -25.088  43.170  1.00  0.75           N  
ATOM   3854  CA  ILE A 256      13.735 -24.951  43.925  1.00  0.75           C  
ATOM   3855  C   ILE A 256      14.065 -24.586  45.360  1.00  0.75           C  
ATOM   3856  O   ILE A 256      13.416 -23.721  45.953  1.00  0.75           O  
ATOM   3857  CB  ILE A 256      12.893 -26.203  43.816  1.00  0.75           C  
ATOM   3858  CG1 ILE A 256      12.412 -26.340  42.398  1.00  0.75           C  
ATOM   3859  CG2 ILE A 256      11.740 -26.108  44.707  1.00  0.75           C  
ATOM   3860  CD1 ILE A 256      11.785 -27.645  42.089  1.00  0.75           C  
ATOM   3861  H   ILE A 256      15.183 -25.987  42.740  1.00  0.75           H  
ATOM   3862  HA  ILE A 256      13.158 -24.133  43.493  1.00  0.75           H  
ATOM   3863  HB  ILE A 256      13.491 -27.080  44.068  1.00  0.75           H  
ATOM   3864 1HG1 ILE A 256      11.715 -25.582  42.224  1.00  0.75           H  
ATOM   3865 2HG1 ILE A 256      13.246 -26.186  41.726  1.00  0.75           H  
ATOM   3866 1HG2 ILE A 256      11.179 -26.991  44.573  1.00  0.75           H  
ATOM   3867 2HG2 ILE A 256      12.070 -26.018  45.743  1.00  0.75           H  
ATOM   3868 3HG2 ILE A 256      11.142 -25.252  44.433  1.00  0.75           H  
ATOM   3869 1HD1 ILE A 256      11.467 -27.638  41.053  1.00  0.75           H  
ATOM   3870 2HD1 ILE A 256      12.511 -28.434  42.247  1.00  0.75           H  
ATOM   3871 3HD1 ILE A 256      10.924 -27.805  42.735  1.00  0.75           H  
ATOM   3872  N   ALA A 257      15.066 -25.256  45.934  1.00  0.76           N  
ATOM   3873  CA  ALA A 257      15.489 -24.927  47.286  1.00  0.76           C  
ATOM   3874  C   ALA A 257      15.956 -23.464  47.358  1.00  0.76           C  
ATOM   3875  O   ALA A 257      15.637 -22.747  48.313  1.00  0.76           O  
ATOM   3876  CB  ALA A 257      16.604 -25.862  47.724  1.00  0.76           C  
ATOM   3877  H   ALA A 257      15.544 -25.995  45.412  1.00  0.76           H  
ATOM   3878  HA  ALA A 257      14.634 -25.049  47.949  1.00  0.76           H  
ATOM   3879 1HB  ALA A 257      16.901 -25.623  48.742  1.00  0.76           H  
ATOM   3880 2HB  ALA A 257      16.252 -26.892  47.675  1.00  0.76           H  
ATOM   3881 3HB  ALA A 257      17.457 -25.744  47.064  1.00  0.76           H  
ATOM   3882  N   ASN A 258      16.667 -22.993  46.322  1.00  0.78           N  
ATOM   3883  CA  ASN A 258      17.124 -21.606  46.321  1.00  0.78           C  
ATOM   3884  C   ASN A 258      15.910 -20.671  46.322  1.00  0.78           C  
ATOM   3885  O   ASN A 258      15.886 -19.638  47.004  1.00  0.78           O  
ATOM   3886  CB  ASN A 258      18.019 -21.306  45.118  1.00  0.78           C  
ATOM   3887  CG  ASN A 258      19.411 -21.936  45.181  1.00  0.78           C  
ATOM   3888  OD1 ASN A 258      19.857 -22.387  46.251  1.00  0.78           O  
ATOM   3889  ND2 ASN A 258      20.130 -21.919  44.055  1.00  0.78           N  
ATOM   3890  H   ASN A 258      16.920 -23.621  45.557  1.00  0.78           H  
ATOM   3891  HA  ASN A 258      17.686 -21.420  47.234  1.00  0.78           H  
ATOM   3892 1HB  ASN A 258      17.530 -21.640  44.210  1.00  0.78           H  
ATOM   3893 2HB  ASN A 258      18.143 -20.229  45.031  1.00  0.78           H  
ATOM   3894 1HD2 ASN A 258      21.092 -22.241  44.030  1.00  0.78           H  
ATOM   3895 2HD2 ASN A 258      19.785 -21.520  43.188  1.00  0.78           H  
ATOM   3896  N   LEU A 259      14.868 -21.050  45.577  1.00  0.80           N  
ATOM   3897  CA  LEU A 259      13.666 -20.234  45.530  1.00  0.80           C  
ATOM   3898  C   LEU A 259      12.972 -20.227  46.888  1.00  0.80           C  
ATOM   3899  O   LEU A 259      12.520 -19.179  47.343  1.00  0.80           O  
ATOM   3900  CB  LEU A 259      12.712 -20.731  44.441  1.00  0.80           C  
ATOM   3901  CG  LEU A 259      13.204 -20.560  42.990  1.00  0.80           C  
ATOM   3902  CD1 LEU A 259      12.232 -21.218  42.061  1.00  0.80           C  
ATOM   3903  CD2 LEU A 259      13.365 -19.107  42.648  1.00  0.80           C  
ATOM   3904  H   LEU A 259      14.935 -21.896  45.010  1.00  0.80           H  
ATOM   3905  HA  LEU A 259      13.939 -19.221  45.293  1.00  0.80           H  
ATOM   3906 1HB  LEU A 259      12.525 -21.788  44.602  1.00  0.80           H  
ATOM   3907 2HB  LEU A 259      11.768 -20.201  44.540  1.00  0.80           H  
ATOM   3908  HG  LEU A 259      14.164 -21.044  42.878  1.00  0.80           H  
ATOM   3909 1HD1 LEU A 259      12.614 -21.089  41.073  1.00  0.80           H  
ATOM   3910 2HD1 LEU A 259      12.146 -22.278  42.294  1.00  0.80           H  
ATOM   3911 3HD1 LEU A 259      11.256 -20.745  42.146  1.00  0.80           H  
ATOM   3912 1HD2 LEU A 259      13.728 -19.015  41.624  1.00  0.80           H  
ATOM   3913 2HD2 LEU A 259      12.415 -18.609  42.739  1.00  0.80           H  
ATOM   3914 3HD2 LEU A 259      14.075 -18.660  43.316  1.00  0.80           H  
ATOM   3915  N   ALA A 260      12.962 -21.372  47.578  1.00  0.82           N  
ATOM   3916  CA  ALA A 260      12.308 -21.479  48.882  1.00  0.82           C  
ATOM   3917  C   ALA A 260      12.890 -20.512  49.890  1.00  0.82           C  
ATOM   3918  O   ALA A 260      12.168 -19.820  50.616  1.00  0.82           O  
ATOM   3919  CB  ALA A 260      12.486 -22.876  49.440  1.00  0.82           C  
ATOM   3920  H   ALA A 260      13.362 -22.208  47.151  1.00  0.82           H  
ATOM   3921  HA  ALA A 260      11.255 -21.257  48.748  1.00  0.82           H  
ATOM   3922 1HB  ALA A 260      11.974 -22.951  50.396  1.00  0.82           H  
ATOM   3923 2HB  ALA A 260      12.092 -23.598  48.759  1.00  0.82           H  
ATOM   3924 3HB  ALA A 260      13.541 -23.073  49.582  1.00  0.82           H  
ATOM   3925  N   LEU A 261      14.209 -20.380  49.856  1.00  0.85           N  
ATOM   3926  CA  LEU A 261      14.935 -19.514  50.776  1.00  0.85           C  
ATOM   3927  C   LEU A 261      14.587 -18.045  50.574  1.00  0.85           C  
ATOM   3928  O   LEU A 261      14.772 -17.220  51.472  1.00  0.85           O  
ATOM   3929  CB  LEU A 261      16.441 -19.716  50.592  1.00  0.85           C  
ATOM   3930  CG  LEU A 261      16.969 -21.090  51.005  1.00  0.85           C  
ATOM   3931  CD1 LEU A 261      18.440 -21.202  50.624  1.00  0.85           C  
ATOM   3932  CD2 LEU A 261      16.762 -21.280  52.493  1.00  0.85           C  
ATOM   3933  H   LEU A 261      14.736 -20.969  49.205  1.00  0.85           H  
ATOM   3934  HA  LEU A 261      14.665 -19.794  51.791  1.00  0.85           H  
ATOM   3935 1HB  LEU A 261      16.673 -19.586  49.537  1.00  0.85           H  
ATOM   3936 2HB  LEU A 261      16.972 -18.954  51.159  1.00  0.85           H  
ATOM   3937  HG  LEU A 261      16.424 -21.862  50.470  1.00  0.85           H  
ATOM   3938 1HD1 LEU A 261      18.814 -22.186  50.903  1.00  0.85           H  
ATOM   3939 2HD1 LEU A 261      18.544 -21.067  49.546  1.00  0.85           H  
ATOM   3940 3HD1 LEU A 261      19.010 -20.435  51.142  1.00  0.85           H  
ATOM   3941 1HD2 LEU A 261      17.129 -22.264  52.786  1.00  0.85           H  
ATOM   3942 2HD2 LEU A 261      17.307 -20.510  53.040  1.00  0.85           H  
ATOM   3943 3HD2 LEU A 261      15.698 -21.206  52.721  1.00  0.85           H  
ATOM   3944  N   HIS A 262      14.124 -17.715  49.376  1.00  0.88           N  
ATOM   3945  CA  HIS A 262      13.800 -16.365  48.998  1.00  0.88           C  
ATOM   3946  C   HIS A 262      12.316 -16.223  48.696  1.00  0.88           C  
ATOM   3947  O   HIS A 262      11.912 -15.257  48.047  1.00  0.88           O  
ATOM   3948  CB  HIS A 262      14.627 -15.979  47.783  1.00  0.88           C  
ATOM   3949  CG  HIS A 262      16.116 -15.989  48.041  1.00  0.88           C  
ATOM   3950  ND1 HIS A 262      16.879 -17.144  47.984  1.00  0.88           N  
ATOM   3951  CD2 HIS A 262      16.975 -14.986  48.329  1.00  0.88           C  
ATOM   3952  CE1 HIS A 262      18.143 -16.846  48.222  1.00  0.88           C  
ATOM   3953  NE2 HIS A 262      18.231 -15.542  48.436  1.00  0.88           N  
ATOM   3954  H   HIS A 262      13.944 -18.440  48.685  1.00  0.88           H  
ATOM   3955  HA  HIS A 262      14.044 -15.684  49.812  1.00  0.88           H  
ATOM   3956 1HB  HIS A 262      14.413 -16.685  46.979  1.00  0.88           H  
ATOM   3957 2HB  HIS A 262      14.337 -14.990  47.437  1.00  0.88           H  
ATOM   3958  HD1 HIS A 262      16.549 -18.082  47.731  1.00  0.88           H  
ATOM   3959  HD2 HIS A 262      16.836 -13.913  48.465  1.00  0.88           H  
ATOM   3960  HE1 HIS A 262      18.905 -17.628  48.217  1.00  0.88           H  
ATOM   3961  N   HIS A 263      11.497 -17.148  49.206  1.00  0.91           N  
ATOM   3962  CA  HIS A 263      10.056 -17.139  48.958  1.00  0.91           C  
ATOM   3963  C   HIS A 263       9.414 -15.793  49.236  1.00  0.91           C  
ATOM   3964  O   HIS A 263       8.706 -15.247  48.385  1.00  0.91           O  
ATOM   3965  CB  HIS A 263       9.383 -18.193  49.842  1.00  0.91           C  
ATOM   3966  CG  HIS A 263       7.851 -18.222  49.807  1.00  0.91           C  
ATOM   3967  ND1 HIS A 263       7.141 -18.780  48.775  1.00  0.91           N  
ATOM   3968  CD2 HIS A 263       6.929 -17.765  50.690  1.00  0.91           C  
ATOM   3969  CE1 HIS A 263       5.843 -18.676  49.023  1.00  0.91           C  
ATOM   3970  NE2 HIS A 263       5.691 -18.060  50.173  1.00  0.91           N  
ATOM   3971  H   HIS A 263      11.882 -17.926  49.747  1.00  0.91           H  
ATOM   3972  HA  HIS A 263       9.869 -17.395  47.917  1.00  0.91           H  
ATOM   3973 1HB  HIS A 263       9.742 -19.180  49.545  1.00  0.91           H  
ATOM   3974 2HB  HIS A 263       9.693 -18.043  50.876  1.00  0.91           H  
ATOM   3975  HD2 HIS A 263       7.129 -17.248  51.633  1.00  0.91           H  
ATOM   3976  HE1 HIS A 263       5.030 -19.027  48.383  1.00  0.91           H  
ATOM   3977  HE2 HIS A 263       4.778 -17.813  50.601  1.00  0.91           H  
ATOM   3978  N   ASP A 264       9.671 -15.236  50.418  1.00  0.95           N  
ATOM   3979  CA  ASP A 264       9.051 -13.970  50.771  1.00  0.95           C  
ATOM   3980  C   ASP A 264       9.446 -12.851  49.810  1.00  0.95           C  
ATOM   3981  O   ASP A 264       8.607 -12.029  49.438  1.00  0.95           O  
ATOM   3982  CB  ASP A 264       9.450 -13.572  52.192  1.00  0.95           C  
ATOM   3983  CG  ASP A 264       8.810 -14.442  53.269  1.00  0.95           C  
ATOM   3984  OD1 ASP A 264       7.885 -15.158  52.968  1.00  0.95           O  
ATOM   3985  OD2 ASP A 264       9.263 -14.387  54.384  1.00  0.95           O  
ATOM   3986  H   ASP A 264      10.278 -15.710  51.072  1.00  0.95           H  
ATOM   3987  HA  ASP A 264       7.969 -14.094  50.726  1.00  0.95           H  
ATOM   3988 1HB  ASP A 264      10.534 -13.630  52.292  1.00  0.95           H  
ATOM   3989 2HB  ASP A 264       9.167 -12.533  52.367  1.00  0.95           H  
ATOM   3990  N   GLU A 265      10.708 -12.832  49.377  1.00  0.99           N  
ATOM   3991  CA  GLU A 265      11.159 -11.757  48.502  1.00  0.99           C  
ATOM   3992  C   GLU A 265      10.558 -11.931  47.108  1.00  0.99           C  
ATOM   3993  O   GLU A 265      10.203 -10.956  46.436  1.00  0.99           O  
ATOM   3994  CB  GLU A 265      12.687 -11.722  48.440  1.00  0.99           C  
ATOM   3995  CG  GLU A 265      13.379 -11.372  49.776  1.00  0.99           C  
ATOM   3996  CD  GLU A 265      13.028  -9.997  50.328  1.00  0.99           C  
ATOM   3997  OE1 GLU A 265      13.139  -9.034  49.612  1.00  0.99           O  
ATOM   3998  OE2 GLU A 265      12.639  -9.924  51.483  1.00  0.99           O  
ATOM   3999  H   GLU A 265      11.352 -13.559  49.661  1.00  0.99           H  
ATOM   4000  HA  GLU A 265      10.810 -10.811  48.907  1.00  0.99           H  
ATOM   4001 1HB  GLU A 265      13.054 -12.699  48.119  1.00  0.99           H  
ATOM   4002 2HB  GLU A 265      13.003 -10.993  47.694  1.00  0.99           H  
ATOM   4003 1HG  GLU A 265      13.094 -12.124  50.512  1.00  0.99           H  
ATOM   4004 2HG  GLU A 265      14.457 -11.436  49.636  1.00  0.99           H  
ATOM   4005  N   LEU A 266      10.412 -13.182  46.677  1.00  1.04           N  
ATOM   4006  CA  LEU A 266       9.840 -13.451  45.369  1.00  1.04           C  
ATOM   4007  C   LEU A 266       8.388 -12.948  45.371  1.00  1.04           C  
ATOM   4008  O   LEU A 266       7.949 -12.286  44.422  1.00  1.04           O  
ATOM   4009  CB  LEU A 266       9.961 -14.962  45.084  1.00  1.04           C  
ATOM   4010  CG  LEU A 266      11.421 -15.482  44.848  1.00  1.04           C  
ATOM   4011  CD1 LEU A 266      11.444 -16.989  44.886  1.00  1.04           C  
ATOM   4012  CD2 LEU A 266      11.919 -14.992  43.496  1.00  1.04           C  
ATOM   4013  H   LEU A 266      10.731 -13.956  47.260  1.00  1.04           H  
ATOM   4014  HA  LEU A 266      10.402 -12.902  44.616  1.00  1.04           H  
ATOM   4015 1HB  LEU A 266       9.554 -15.506  45.936  1.00  1.04           H  
ATOM   4016 2HB  LEU A 266       9.368 -15.202  44.206  1.00  1.04           H  
ATOM   4017  HG  LEU A 266      12.072 -15.107  45.629  1.00  1.04           H  
ATOM   4018 1HD1 LEU A 266      12.461 -17.323  44.735  1.00  1.04           H  
ATOM   4019 2HD1 LEU A 266      11.098 -17.335  45.859  1.00  1.04           H  
ATOM   4020 3HD1 LEU A 266      10.799 -17.389  44.108  1.00  1.04           H  
ATOM   4021 1HD2 LEU A 266      12.936 -15.343  43.321  1.00  1.04           H  
ATOM   4022 2HD2 LEU A 266      11.270 -15.367  42.704  1.00  1.04           H  
ATOM   4023 3HD2 LEU A 266      11.899 -13.910  43.501  1.00  1.04           H  
ATOM   4024  N   LEU A 267       7.671 -13.179  46.477  1.00  1.10           N  
ATOM   4025  CA  LEU A 267       6.311 -12.669  46.610  1.00  1.10           C  
ATOM   4026  C   LEU A 267       6.239 -11.145  46.684  1.00  1.10           C  
ATOM   4027  O   LEU A 267       5.315 -10.552  46.136  1.00  1.10           O  
ATOM   4028  CB  LEU A 267       5.610 -13.291  47.805  1.00  1.10           C  
ATOM   4029  CG  LEU A 267       5.211 -14.739  47.652  1.00  1.10           C  
ATOM   4030  CD1 LEU A 267       4.735 -15.216  48.938  1.00  1.10           C  
ATOM   4031  CD2 LEU A 267       4.089 -14.846  46.622  1.00  1.10           C  
ATOM   4032  H   LEU A 267       8.076 -13.740  47.230  1.00  1.10           H  
ATOM   4033  HA  LEU A 267       5.760 -12.981  45.727  1.00  1.10           H  
ATOM   4034 1HB  LEU A 267       6.282 -13.227  48.665  1.00  1.10           H  
ATOM   4035 2HB  LEU A 267       4.714 -12.714  48.026  1.00  1.10           H  
ATOM   4036  HG  LEU A 267       6.066 -15.349  47.341  1.00  1.10           H  
ATOM   4037 1HD1 LEU A 267       4.411 -16.234  48.829  1.00  1.10           H  
ATOM   4038 2HD1 LEU A 267       5.538 -15.149  49.675  1.00  1.10           H  
ATOM   4039 3HD1 LEU A 267       3.920 -14.619  49.259  1.00  1.10           H  
ATOM   4040 1HD2 LEU A 267       3.779 -15.882  46.531  1.00  1.10           H  
ATOM   4041 2HD2 LEU A 267       3.246 -14.249  46.955  1.00  1.10           H  
ATOM   4042 3HD2 LEU A 267       4.438 -14.483  45.655  1.00  1.10           H  
ATOM   4043  N   LYS A 268       7.214 -10.496  47.334  1.00  1.16           N  
ATOM   4044  CA  LYS A 268       7.231  -9.029  47.393  1.00  1.16           C  
ATOM   4045  C   LYS A 268       7.365  -8.422  45.999  1.00  1.16           C  
ATOM   4046  O   LYS A 268       6.821  -7.352  45.723  1.00  1.16           O  
ATOM   4047  CB  LYS A 268       8.377  -8.512  48.258  1.00  1.16           C  
ATOM   4048  CG  LYS A 268       8.233  -8.725  49.759  1.00  1.16           C  
ATOM   4049  CD  LYS A 268       9.484  -8.234  50.476  1.00  1.16           C  
ATOM   4050  CE  LYS A 268       9.437  -8.484  51.968  1.00  1.16           C  
ATOM   4051  NZ  LYS A 268      10.727  -8.104  52.618  1.00  1.16           N  
ATOM   4052  H   LYS A 268       7.937 -11.028  47.819  1.00  1.16           H  
ATOM   4053  HA  LYS A 268       6.287  -8.689  47.817  1.00  1.16           H  
ATOM   4054 1HB  LYS A 268       9.303  -8.997  47.948  1.00  1.16           H  
ATOM   4055 2HB  LYS A 268       8.503  -7.446  48.085  1.00  1.16           H  
ATOM   4056 1HG  LYS A 268       7.371  -8.167  50.123  1.00  1.16           H  
ATOM   4057 2HG  LYS A 268       8.079  -9.767  49.977  1.00  1.16           H  
ATOM   4058 1HD  LYS A 268      10.357  -8.743  50.069  1.00  1.16           H  
ATOM   4059 2HD  LYS A 268       9.603  -7.167  50.303  1.00  1.16           H  
ATOM   4060 1HE  LYS A 268       8.632  -7.899  52.406  1.00  1.16           H  
ATOM   4061 2HE  LYS A 268       9.249  -9.543  52.150  1.00  1.16           H  
ATOM   4062 1HZ  LYS A 268      10.685  -8.282  53.605  1.00  1.16           H  
ATOM   4063 2HZ  LYS A 268      11.483  -8.681  52.196  1.00  1.16           H  
ATOM   4064 3HZ  LYS A 268      10.922  -7.131  52.459  1.00  1.16           H  
ATOM   4065  N   LYS A 269       8.092  -9.118  45.123  1.00  1.22           N  
ATOM   4066  CA  LYS A 269       8.303  -8.675  43.751  1.00  1.22           C  
ATOM   4067  C   LYS A 269       7.110  -8.995  42.864  1.00  1.22           C  
ATOM   4068  O   LYS A 269       6.823  -8.261  41.918  1.00  1.22           O  
ATOM   4069  CB  LYS A 269       9.536  -9.357  43.183  1.00  1.22           C  
ATOM   4070  CG  LYS A 269      10.849  -8.948  43.837  1.00  1.22           C  
ATOM   4071  CD  LYS A 269      11.352  -7.630  43.278  1.00  1.22           C  
ATOM   4072  CE  LYS A 269      12.709  -7.266  43.858  1.00  1.22           C  
ATOM   4073  NZ  LYS A 269      13.713  -8.352  43.628  1.00  1.22           N  
ATOM   4074  H   LYS A 269       8.551  -9.974  45.440  1.00  1.22           H  
ATOM   4075  HA  LYS A 269       8.449  -7.597  43.751  1.00  1.22           H  
ATOM   4076 1HB  LYS A 269       9.441 -10.436  43.300  1.00  1.22           H  
ATOM   4077 2HB  LYS A 269       9.614  -9.155  42.119  1.00  1.22           H  
ATOM   4078 1HG  LYS A 269      10.701  -8.851  44.912  1.00  1.22           H  
ATOM   4079 2HG  LYS A 269      11.596  -9.719  43.663  1.00  1.22           H  
ATOM   4080 1HD  LYS A 269      11.455  -7.733  42.192  1.00  1.22           H  
ATOM   4081 2HD  LYS A 269      10.637  -6.841  43.491  1.00  1.22           H  
ATOM   4082 1HE  LYS A 269      13.061  -6.356  43.378  1.00  1.22           H  
ATOM   4083 2HE  LYS A 269      12.614  -7.090  44.929  1.00  1.22           H  
ATOM   4084 1HZ  LYS A 269      14.605  -8.096  44.007  1.00  1.22           H  
ATOM   4085 2HZ  LYS A 269      13.397  -9.198  44.069  1.00  1.22           H  
ATOM   4086 3HZ  LYS A 269      13.830  -8.566  42.634  1.00  1.22           H  
ATOM   4087  N   ALA A 270       6.412 -10.082  43.188  1.00  1.26           N  
ATOM   4088  CA  ALA A 270       5.273 -10.558  42.423  1.00  1.26           C  
ATOM   4089  C   ALA A 270       4.139  -9.521  42.403  1.00  1.26           C  
ATOM   4090  O   ALA A 270       4.064  -8.638  43.256  1.00  1.26           O  
ATOM   4091  CB  ALA A 270       4.797 -11.885  42.934  1.00  1.26           C  
ATOM   4092  H   ALA A 270       6.727 -10.646  43.975  1.00  1.26           H  
ATOM   4093  HA  ALA A 270       5.610 -10.728  41.419  1.00  1.26           H  
ATOM   4094 1HB  ALA A 270       4.020 -12.224  42.293  1.00  1.26           H  
ATOM   4095 2HB  ALA A 270       5.622 -12.596  42.910  1.00  1.26           H  
ATOM   4096 3HB  ALA A 270       4.436 -11.778  43.955  1.00  1.26           H  
ATOM   4097  N   GLY A 271       3.282  -9.618  41.387  1.00  1.28           N  
ATOM   4098  CA  GLY A 271       2.202  -8.669  41.126  1.00  1.28           C  
ATOM   4099  C   GLY A 271       1.202  -8.561  42.254  1.00  1.28           C  
ATOM   4100  O   GLY A 271       1.006  -9.493  43.026  1.00  1.28           O  
ATOM   4101  H   GLY A 271       3.413 -10.374  40.736  1.00  1.28           H  
ATOM   4102 1HA  GLY A 271       2.634  -7.687  40.931  1.00  1.28           H  
ATOM   4103 2HA  GLY A 271       1.680  -8.962  40.215  1.00  1.28           H  
ATOM   4104  N   GLU A 272       0.501  -7.437  42.288  1.00  1.28           N  
ATOM   4105  CA  GLU A 272      -0.473  -7.138  43.329  1.00  1.28           C  
ATOM   4106  C   GLU A 272      -1.597  -8.169  43.408  1.00  1.28           C  
ATOM   4107  O   GLU A 272      -2.091  -8.480  44.498  1.00  1.28           O  
ATOM   4108  CB  GLU A 272      -1.069  -5.749  43.075  1.00  1.28           C  
ATOM   4109  CG  GLU A 272      -0.089  -4.596  43.280  1.00  1.28           C  
ATOM   4110  CD  GLU A 272      -0.681  -3.240  42.958  1.00  1.28           C  
ATOM   4111  OE1 GLU A 272      -1.783  -3.191  42.465  1.00  1.28           O  
ATOM   4112  OE2 GLU A 272      -0.024  -2.255  43.204  1.00  1.28           O  
ATOM   4113  H   GLU A 272       0.691  -6.732  41.590  1.00  1.28           H  
ATOM   4114  HA  GLU A 272       0.046  -7.131  44.289  1.00  1.28           H  
ATOM   4115 1HB  GLU A 272      -1.441  -5.696  42.050  1.00  1.28           H  
ATOM   4116 2HB  GLU A 272      -1.919  -5.591  43.739  1.00  1.28           H  
ATOM   4117 1HG  GLU A 272       0.242  -4.598  44.318  1.00  1.28           H  
ATOM   4118 2HG  GLU A 272       0.783  -4.765  42.650  1.00  1.28           H  
ATOM   4119  N   GLY A 273      -1.978  -8.742  42.262  1.00  1.28           N  
ATOM   4120  CA  GLY A 273      -3.057  -9.722  42.220  1.00  1.28           C  
ATOM   4121  C   GLY A 273      -2.768 -10.965  43.064  1.00  1.28           C  
ATOM   4122  O   GLY A 273      -3.697 -11.650  43.507  1.00  1.28           O  
ATOM   4123  H   GLY A 273      -1.521  -8.496  41.384  1.00  1.28           H  
ATOM   4124 1HA  GLY A 273      -3.981  -9.255  42.561  1.00  1.28           H  
ATOM   4125 2HA  GLY A 273      -3.217 -10.020  41.184  1.00  1.28           H  
ATOM   4126  N   VAL A 274      -1.491 -11.197  43.374  1.00  1.27           N  
ATOM   4127  CA  VAL A 274      -1.028 -12.335  44.143  1.00  1.27           C  
ATOM   4128  C   VAL A 274      -1.665 -12.376  45.517  1.00  1.27           C  
ATOM   4129  O   VAL A 274      -1.943 -13.453  46.060  1.00  1.27           O  
ATOM   4130  CB  VAL A 274       0.486 -12.300  44.251  1.00  1.27           C  
ATOM   4131  CG1 VAL A 274       0.962 -13.301  45.157  1.00  1.27           C  
ATOM   4132  CG2 VAL A 274       1.041 -12.575  42.906  1.00  1.27           C  
ATOM   4133  H   VAL A 274      -0.775 -10.548  43.048  1.00  1.27           H  
ATOM   4134  HA  VAL A 274      -1.283 -13.232  43.597  1.00  1.27           H  
ATOM   4135  HB  VAL A 274       0.810 -11.330  44.624  1.00  1.27           H  
ATOM   4136 1HG1 VAL A 274       2.044 -13.260  45.191  1.00  1.27           H  
ATOM   4137 2HG1 VAL A 274       0.555 -13.142  46.148  1.00  1.27           H  
ATOM   4138 3HG1 VAL A 274       0.642 -14.231  44.762  1.00  1.27           H  
ATOM   4139 1HG2 VAL A 274       2.081 -12.566  42.980  1.00  1.27           H  
ATOM   4140 2HG2 VAL A 274       0.702 -13.552  42.573  1.00  1.27           H  
ATOM   4141 3HG2 VAL A 274       0.711 -11.817  42.212  1.00  1.27           H  
ATOM   4142  N   GLY A 275      -1.884 -11.193  46.099  1.00  1.28           N  
ATOM   4143  CA  GLY A 275      -2.473 -11.086  47.423  1.00  1.28           C  
ATOM   4144  C   GLY A 275      -3.825 -11.800  47.505  1.00  1.28           C  
ATOM   4145  O   GLY A 275      -4.214 -12.264  48.578  1.00  1.28           O  
ATOM   4146  H   GLY A 275      -1.684 -10.334  45.581  1.00  1.28           H  
ATOM   4147 1HA  GLY A 275      -1.792 -11.498  48.162  1.00  1.28           H  
ATOM   4148 2HA  GLY A 275      -2.604 -10.033  47.667  1.00  1.28           H  
ATOM   4149  N   GLY A 276      -4.570 -11.841  46.391  1.00  1.31           N  
ATOM   4150  CA  GLY A 276      -5.855 -12.517  46.374  1.00  1.31           C  
ATOM   4151  C   GLY A 276      -5.754 -13.881  45.688  1.00  1.31           C  
ATOM   4152  O   GLY A 276      -6.398 -14.850  46.106  1.00  1.31           O  
ATOM   4153  H   GLY A 276      -4.207 -11.460  45.521  1.00  1.31           H  
ATOM   4154 1HA  GLY A 276      -6.217 -12.642  47.394  1.00  1.31           H  
ATOM   4155 2HA  GLY A 276      -6.579 -11.897  45.847  1.00  1.31           H  
ATOM   4156  N   LEU A 277      -4.897 -13.966  44.671  1.00  1.37           N  
ATOM   4157  CA  LEU A 277      -4.705 -15.171  43.868  1.00  1.37           C  
ATOM   4158  C   LEU A 277      -4.366 -16.377  44.706  1.00  1.37           C  
ATOM   4159  O   LEU A 277      -4.931 -17.458  44.540  1.00  1.37           O  
ATOM   4160  CB  LEU A 277      -3.511 -14.987  42.949  1.00  1.37           C  
ATOM   4161  CG  LEU A 277      -3.151 -16.098  42.002  1.00  1.37           C  
ATOM   4162  CD1 LEU A 277      -4.255 -16.257  40.942  1.00  1.37           C  
ATOM   4163  CD2 LEU A 277      -1.815 -15.765  41.418  1.00  1.37           C  
ATOM   4164  H   LEU A 277      -4.374 -13.136  44.399  1.00  1.37           H  
ATOM   4165  HA  LEU A 277      -5.613 -15.368  43.301  1.00  1.37           H  
ATOM   4166 1HB  LEU A 277      -3.635 -14.073  42.379  1.00  1.37           H  
ATOM   4167 2HB  LEU A 277      -2.656 -14.873  43.582  1.00  1.37           H  
ATOM   4168  HG  LEU A 277      -3.079 -17.041  42.543  1.00  1.37           H  
ATOM   4169 1HD1 LEU A 277      -3.996 -17.061  40.252  1.00  1.37           H  
ATOM   4170 2HD1 LEU A 277      -5.199 -16.492  41.427  1.00  1.37           H  
ATOM   4171 3HD1 LEU A 277      -4.356 -15.326  40.383  1.00  1.37           H  
ATOM   4172 1HD2 LEU A 277      -1.495 -16.542  40.724  1.00  1.37           H  
ATOM   4173 2HD2 LEU A 277      -1.911 -14.835  40.910  1.00  1.37           H  
ATOM   4174 3HD2 LEU A 277      -1.079 -15.670  42.217  1.00  1.37           H  
ATOM   4175  N   LEU A 278      -3.423 -16.205  45.626  1.00  1.44           N  
ATOM   4176  CA  LEU A 278      -2.909 -17.350  46.349  1.00  1.44           C  
ATOM   4177  C   LEU A 278      -3.731 -17.739  47.575  1.00  1.44           C  
ATOM   4178  O   LEU A 278      -3.266 -17.701  48.730  1.00  1.44           O  
ATOM   4179  CB  LEU A 278      -1.489 -17.073  46.719  1.00  1.44           C  
ATOM   4180  CG  LEU A 278      -0.609 -16.747  45.586  1.00  1.44           C  
ATOM   4181  CD1 LEU A 278       0.762 -16.515  46.110  1.00  1.44           C  
ATOM   4182  CD2 LEU A 278      -0.643 -17.831  44.618  1.00  1.44           C  
ATOM   4183  H   LEU A 278      -3.011 -15.279  45.775  1.00  1.44           H  
ATOM   4184  HA  LEU A 278      -2.908 -18.195  45.674  1.00  1.44           H  
ATOM   4185 1HB  LEU A 278      -1.472 -16.248  47.394  1.00  1.44           H  
ATOM   4186 2HB  LEU A 278      -1.087 -17.956  47.179  1.00  1.44           H  
ATOM   4187  HG  LEU A 278      -0.958 -15.838  45.104  1.00  1.44           H  
ATOM   4188 1HD1 LEU A 278       1.436 -16.282  45.291  1.00  1.44           H  
ATOM   4189 2HD1 LEU A 278       0.747 -15.694  46.821  1.00  1.44           H  
ATOM   4190 3HD1 LEU A 278       1.082 -17.414  46.601  1.00  1.44           H  
ATOM   4191 1HD2 LEU A 278      -0.016 -17.584  43.785  1.00  1.44           H  
ATOM   4192 2HD2 LEU A 278      -0.284 -18.730  45.096  1.00  1.44           H  
ATOM   4193 3HD2 LEU A 278      -1.655 -17.980  44.267  1.00  1.44           H  
ATOM   4194  N   THR A 279      -4.947 -18.170  47.258  1.00  1.49           N  
ATOM   4195  CA  THR A 279      -5.989 -18.631  48.156  1.00  1.49           C  
ATOM   4196  C   THR A 279      -6.018 -20.161  48.104  1.00  1.49           C  
ATOM   4197  O   THR A 279      -6.056 -20.747  47.026  1.00  1.49           O  
ATOM   4198  CB  THR A 279      -7.372 -18.041  47.750  1.00  1.49           C  
ATOM   4199  OG1 THR A 279      -7.362 -16.590  47.843  1.00  1.49           O  
ATOM   4200  CG2 THR A 279      -8.476 -18.564  48.640  1.00  1.49           C  
ATOM   4201  H   THR A 279      -5.155 -18.140  46.260  1.00  1.49           H  
ATOM   4202  HA  THR A 279      -5.753 -18.316  49.173  1.00  1.49           H  
ATOM   4203  HB  THR A 279      -7.585 -18.324  46.714  1.00  1.49           H  
ATOM   4204  HG1 THR A 279      -6.791 -16.185  47.144  1.00  1.49           H  
ATOM   4205 1HG2 THR A 279      -9.418 -18.136  48.315  1.00  1.49           H  
ATOM   4206 2HG2 THR A 279      -8.532 -19.618  48.574  1.00  1.49           H  
ATOM   4207 3HG2 THR A 279      -8.280 -18.277  49.672  1.00  1.49           H  
ATOM   4208  N   GLY A 280      -6.067 -20.806  49.272  1.00  1.50           N  
ATOM   4209  CA  GLY A 280      -6.053 -22.278  49.405  1.00  1.50           C  
ATOM   4210  C   GLY A 280      -7.190 -23.037  48.693  1.00  1.50           C  
ATOM   4211  O   GLY A 280      -7.155 -24.260  48.582  1.00  1.50           O  
ATOM   4212  H   GLY A 280      -6.066 -20.250  50.117  1.00  1.50           H  
ATOM   4213 1HA  GLY A 280      -5.098 -22.647  49.026  1.00  1.50           H  
ATOM   4214 2HA  GLY A 280      -6.073 -22.531  50.465  1.00  1.50           H  
ATOM   4215  N   LYS A 281      -8.200 -22.310  48.240  1.00  1.46           N  
ATOM   4216  CA  LYS A 281      -9.345 -22.855  47.522  1.00  1.46           C  
ATOM   4217  C   LYS A 281      -9.079 -23.015  46.018  1.00  1.46           C  
ATOM   4218  O   LYS A 281      -9.893 -23.599  45.300  1.00  1.46           O  
ATOM   4219  CB  LYS A 281     -10.552 -21.936  47.740  1.00  1.46           C  
ATOM   4220  CG  LYS A 281     -11.071 -21.919  49.189  1.00  1.46           C  
ATOM   4221  CD  LYS A 281     -12.342 -21.054  49.359  1.00  1.46           C  
ATOM   4222  CE  LYS A 281     -11.985 -19.573  49.517  1.00  1.46           C  
ATOM   4223  NZ  LYS A 281     -13.168 -18.721  49.862  1.00  1.46           N  
ATOM   4224  H   LYS A 281      -8.152 -21.319  48.382  1.00  1.46           H  
ATOM   4225  HA  LYS A 281      -9.568 -23.841  47.928  1.00  1.46           H  
ATOM   4226 1HB  LYS A 281     -10.294 -20.917  47.451  1.00  1.46           H  
ATOM   4227 2HB  LYS A 281     -11.371 -22.255  47.094  1.00  1.46           H  
ATOM   4228 1HG  LYS A 281     -11.295 -22.939  49.501  1.00  1.46           H  
ATOM   4229 2HG  LYS A 281     -10.291 -21.525  49.839  1.00  1.46           H  
ATOM   4230 1HD  LYS A 281     -12.985 -21.162  48.481  1.00  1.46           H  
ATOM   4231 2HD  LYS A 281     -12.898 -21.382  50.236  1.00  1.46           H  
ATOM   4232 1HE  LYS A 281     -11.248 -19.485  50.313  1.00  1.46           H  
ATOM   4233 2HE  LYS A 281     -11.553 -19.205  48.590  1.00  1.46           H  
ATOM   4234 1HZ  LYS A 281     -12.878 -17.768  49.960  1.00  1.46           H  
ATOM   4235 2HZ  LYS A 281     -13.852 -18.760  49.105  1.00  1.46           H  
ATOM   4236 3HZ  LYS A 281     -13.591 -19.032  50.715  1.00  1.46           H  
ATOM   4237  N   HIS A 282      -7.951 -22.484  45.544  1.00  1.37           N  
ATOM   4238  CA  HIS A 282      -7.574 -22.507  44.128  1.00  1.37           C  
ATOM   4239  C   HIS A 282      -6.385 -23.447  43.916  1.00  1.37           C  
ATOM   4240  O   HIS A 282      -5.718 -23.837  44.873  1.00  1.37           O  
ATOM   4241  CB  HIS A 282      -7.263 -21.084  43.651  1.00  1.37           C  
ATOM   4242  CG  HIS A 282      -8.465 -20.182  43.660  1.00  1.37           C  
ATOM   4243  ND1 HIS A 282      -8.379 -18.819  43.465  1.00  1.37           N  
ATOM   4244  CD2 HIS A 282      -9.784 -20.456  43.796  1.00  1.37           C  
ATOM   4245  CE1 HIS A 282      -9.593 -18.301  43.516  1.00  1.37           C  
ATOM   4246  NE2 HIS A 282     -10.453 -19.278  43.706  1.00  1.37           N  
ATOM   4247  H   HIS A 282      -7.308 -22.021  46.188  1.00  1.37           H  
ATOM   4248  HA  HIS A 282      -8.405 -22.883  43.538  1.00  1.37           H  
ATOM   4249 1HB  HIS A 282      -6.506 -20.643  44.302  1.00  1.37           H  
ATOM   4250 2HB  HIS A 282      -6.857 -21.115  42.641  1.00  1.37           H  
ATOM   4251  HD2 HIS A 282     -10.240 -21.430  43.937  1.00  1.37           H  
ATOM   4252  HE1 HIS A 282      -9.845 -17.258  43.387  1.00  1.37           H  
ATOM   4253  HE2 HIS A 282     -11.472 -19.196  43.758  1.00  1.37           H  
ATOM   4254  N   GLU A 283      -6.080 -23.822  42.670  1.00  1.26           N  
ATOM   4255  CA  GLU A 283      -4.966 -24.763  42.447  1.00  1.26           C  
ATOM   4256  C   GLU A 283      -3.587 -24.095  42.490  1.00  1.26           C  
ATOM   4257  O   GLU A 283      -2.859 -24.016  41.493  1.00  1.26           O  
ATOM   4258  CB  GLU A 283      -5.149 -25.496  41.114  1.00  1.26           C  
ATOM   4259  CG  GLU A 283      -6.392 -26.393  41.053  1.00  1.26           C  
ATOM   4260  CD  GLU A 283      -6.554 -27.126  39.735  1.00  1.26           C  
ATOM   4261  OE1 GLU A 283      -5.793 -26.869  38.834  1.00  1.26           O  
ATOM   4262  OE2 GLU A 283      -7.440 -27.948  39.637  1.00  1.26           O  
ATOM   4263  H   GLU A 283      -6.620 -23.476  41.888  1.00  1.26           H  
ATOM   4264  HA  GLU A 283      -4.994 -25.508  43.243  1.00  1.26           H  
ATOM   4265 1HB  GLU A 283      -5.223 -24.767  40.306  1.00  1.26           H  
ATOM   4266 2HB  GLU A 283      -4.274 -26.118  40.918  1.00  1.26           H  
ATOM   4267 1HG  GLU A 283      -6.324 -27.131  41.853  1.00  1.26           H  
ATOM   4268 2HG  GLU A 283      -7.272 -25.789  41.235  1.00  1.26           H  
ATOM   4269  N   THR A 284      -3.242 -23.650  43.689  1.00  1.15           N  
ATOM   4270  CA  THR A 284      -2.006 -22.950  44.005  1.00  1.15           C  
ATOM   4271  C   THR A 284      -1.635 -23.027  45.461  1.00  1.15           C  
ATOM   4272  O   THR A 284      -2.494 -23.117  46.336  1.00  1.15           O  
ATOM   4273  CB  THR A 284      -2.100 -21.469  43.657  1.00  1.15           C  
ATOM   4274  OG1 THR A 284      -0.851 -20.841  43.991  1.00  1.15           O  
ATOM   4275  CG2 THR A 284      -3.247 -20.820  44.421  1.00  1.15           C  
ATOM   4276  H   THR A 284      -3.936 -23.784  44.423  1.00  1.15           H  
ATOM   4277  HA  THR A 284      -1.197 -23.397  43.428  1.00  1.15           H  
ATOM   4278  HB  THR A 284      -2.273 -21.364  42.586  1.00  1.15           H  
ATOM   4279  HG1 THR A 284      -0.748 -20.795  44.999  1.00  1.15           H  
ATOM   4280 1HG2 THR A 284      -3.310 -19.776  44.152  1.00  1.15           H  
ATOM   4281 2HG2 THR A 284      -4.177 -21.313  44.161  1.00  1.15           H  
ATOM   4282 3HG2 THR A 284      -3.078 -20.915  45.497  1.00  1.15           H  
ATOM   4283  N   ALA A 285      -0.348 -22.942  45.727  1.00  1.07           N  
ATOM   4284  CA  ALA A 285       0.084 -22.816  47.100  1.00  1.07           C  
ATOM   4285  C   ALA A 285      -0.403 -21.488  47.599  1.00  1.07           C  
ATOM   4286  O   ALA A 285      -0.524 -20.545  46.808  1.00  1.07           O  
ATOM   4287  CB  ALA A 285       1.585 -22.907  47.245  1.00  1.07           C  
ATOM   4288  H   ALA A 285       0.324 -22.925  44.969  1.00  1.07           H  
ATOM   4289  HA  ALA A 285      -0.380 -23.604  47.690  1.00  1.07           H  
ATOM   4290 1HB  ALA A 285       1.859 -22.788  48.297  1.00  1.07           H  
ATOM   4291 2HB  ALA A 285       1.922 -23.861  46.899  1.00  1.07           H  
ATOM   4292 3HB  ALA A 285       2.040 -22.120  46.665  1.00  1.07           H  
ATOM   4293  N   SER A 286      -0.688 -21.429  48.895  1.00  1.01           N  
ATOM   4294  CA  SER A 286      -1.038 -20.199  49.582  1.00  1.01           C  
ATOM   4295  C   SER A 286       0.122 -19.245  49.599  1.00  1.01           C  
ATOM   4296  O   SER A 286       1.270 -19.657  49.706  1.00  1.01           O  
ATOM   4297  CB  SER A 286      -1.441 -20.424  51.021  1.00  1.01           C  
ATOM   4298  OG  SER A 286      -1.586 -19.169  51.685  1.00  1.01           O  
ATOM   4299  H   SER A 286      -0.609 -22.278  49.437  1.00  1.01           H  
ATOM   4300  HA  SER A 286      -1.865 -19.733  49.049  1.00  1.01           H  
ATOM   4301 1HB  SER A 286      -2.378 -20.976  51.063  1.00  1.01           H  
ATOM   4302 2HB  SER A 286      -0.678 -21.019  51.524  1.00  1.01           H  
ATOM   4303  HG  SER A 286      -2.385 -18.765  51.318  1.00  1.01           H  
ATOM   4304  N   LEU A 287      -0.187 -17.969  49.600  1.00  0.96           N  
ATOM   4305  CA  LEU A 287       0.823 -16.925  49.713  1.00  0.96           C  
ATOM   4306  C   LEU A 287       1.776 -17.226  50.886  1.00  0.96           C  
ATOM   4307  O   LEU A 287       2.981 -16.975  50.806  1.00  0.96           O  
ATOM   4308  CB  LEU A 287       0.143 -15.566  49.912  1.00  0.96           C  
ATOM   4309  CG  LEU A 287       1.034 -14.368  49.788  1.00  0.96           C  
ATOM   4310  CD1 LEU A 287       0.205 -13.195  49.328  1.00  0.96           C  
ATOM   4311  CD2 LEU A 287       1.710 -14.091  51.111  1.00  0.96           C  
ATOM   4312  H   LEU A 287      -1.169 -17.721  49.471  1.00  0.96           H  
ATOM   4313  HA  LEU A 287       1.413 -16.901  48.810  1.00  0.96           H  
ATOM   4314 1HB  LEU A 287      -0.666 -15.453  49.222  1.00  0.96           H  
ATOM   4315 2HB  LEU A 287      -0.273 -15.547  50.923  1.00  0.96           H  
ATOM   4316  HG  LEU A 287       1.766 -14.554  49.025  1.00  0.96           H  
ATOM   4317 1HD1 LEU A 287       0.844 -12.321  49.205  1.00  0.96           H  
ATOM   4318 2HD1 LEU A 287      -0.265 -13.442  48.373  1.00  0.96           H  
ATOM   4319 3HD1 LEU A 287      -0.567 -12.981  50.066  1.00  0.96           H  
ATOM   4320 1HD2 LEU A 287       2.359 -13.222  51.017  1.00  0.96           H  
ATOM   4321 2HD2 LEU A 287       0.956 -13.902  51.880  1.00  0.96           H  
ATOM   4322 3HD2 LEU A 287       2.306 -14.956  51.407  1.00  0.96           H  
ATOM   4323  N   ASP A 288       1.229 -17.713  51.999  1.00  0.93           N  
ATOM   4324  CA  ASP A 288       2.018 -17.932  53.211  1.00  0.93           C  
ATOM   4325  C   ASP A 288       2.812 -19.258  53.251  1.00  0.93           C  
ATOM   4326  O   ASP A 288       3.507 -19.523  54.238  1.00  0.93           O  
ATOM   4327  CB  ASP A 288       1.100 -17.842  54.430  1.00  0.93           C  
ATOM   4328  CG  ASP A 288       0.610 -16.416  54.679  1.00  0.93           C  
ATOM   4329  OD1 ASP A 288       1.302 -15.496  54.306  1.00  0.93           O  
ATOM   4330  OD2 ASP A 288      -0.449 -16.260  55.231  1.00  0.93           O  
ATOM   4331  H   ASP A 288       0.240 -17.983  51.984  1.00  0.93           H  
ATOM   4332  HA  ASP A 288       2.739 -17.118  53.281  1.00  0.93           H  
ATOM   4333 1HB  ASP A 288       0.235 -18.492  54.277  1.00  0.93           H  
ATOM   4334 2HB  ASP A 288       1.629 -18.198  55.313  1.00  0.93           H  
ATOM   4335  N   THR A 289       2.692 -20.103  52.222  1.00  0.90           N  
ATOM   4336  CA  THR A 289       3.390 -21.391  52.199  1.00  0.90           C  
ATOM   4337  C   THR A 289       4.203 -21.659  50.926  1.00  0.90           C  
ATOM   4338  O   THR A 289       3.728 -21.458  49.811  1.00  0.90           O  
ATOM   4339  CB  THR A 289       2.385 -22.548  52.408  1.00  0.90           C  
ATOM   4340  OG1 THR A 289       1.761 -22.409  53.695  1.00  0.90           O  
ATOM   4341  CG2 THR A 289       3.062 -23.918  52.299  1.00  0.90           C  
ATOM   4342  H   THR A 289       2.127 -19.847  51.414  1.00  0.90           H  
ATOM   4343  HA  THR A 289       4.090 -21.406  53.032  1.00  0.90           H  
ATOM   4344  HB  THR A 289       1.611 -22.480  51.643  1.00  0.90           H  
ATOM   4345  HG1 THR A 289       2.441 -22.384  54.378  1.00  0.90           H  
ATOM   4346 1HG2 THR A 289       2.320 -24.700  52.446  1.00  0.90           H  
ATOM   4347 2HG2 THR A 289       3.503 -24.033  51.313  1.00  0.90           H  
ATOM   4348 3HG2 THR A 289       3.838 -24.008  53.056  1.00  0.90           H  
ATOM   4349  N   PHE A 290       5.422 -22.167  51.103  1.00  0.86           N  
ATOM   4350  CA  PHE A 290       6.221 -22.594  49.958  1.00  0.86           C  
ATOM   4351  C   PHE A 290       6.184 -24.101  49.966  1.00  0.86           C  
ATOM   4352  O   PHE A 290       6.266 -24.720  51.029  1.00  0.86           O  
ATOM   4353  CB  PHE A 290       7.689 -22.179  50.031  1.00  0.86           C  
ATOM   4354  CG  PHE A 290       8.516 -22.561  48.737  1.00  0.86           C  
ATOM   4355  CD1 PHE A 290       8.625 -21.673  47.664  1.00  0.86           C  
ATOM   4356  CD2 PHE A 290       9.140 -23.801  48.588  1.00  0.86           C  
ATOM   4357  CE1 PHE A 290       9.331 -21.981  46.525  1.00  0.86           C  
ATOM   4358  CE2 PHE A 290       9.841 -24.109  47.419  1.00  0.86           C  
ATOM   4359  CZ  PHE A 290       9.936 -23.192  46.402  1.00  0.86           C  
ATOM   4360  H   PHE A 290       5.782 -22.284  52.039  1.00  0.86           H  
ATOM   4361  HA  PHE A 290       5.779 -22.228  49.030  1.00  0.86           H  
ATOM   4362 1HB  PHE A 290       7.758 -21.112  50.177  1.00  0.86           H  
ATOM   4363 2HB  PHE A 290       8.160 -22.654  50.888  1.00  0.86           H  
ATOM   4364  HD1 PHE A 290       8.157 -20.725  47.724  1.00  0.86           H  
ATOM   4365  HD2 PHE A 290       9.073 -24.532  49.392  1.00  0.86           H  
ATOM   4366  HE1 PHE A 290       9.400 -21.253  45.719  1.00  0.86           H  
ATOM   4367  HE2 PHE A 290      10.327 -25.073  47.312  1.00  0.86           H  
ATOM   4368  HZ  PHE A 290      10.491 -23.424  45.502  1.00  0.86           H  
ATOM   4369  N   SER A 291       6.018 -24.688  48.806  1.00  0.83           N  
ATOM   4370  CA  SER A 291       6.014 -26.133  48.697  1.00  0.83           C  
ATOM   4371  C   SER A 291       6.369 -26.528  47.285  1.00  0.83           C  
ATOM   4372  O   SER A 291       6.111 -25.764  46.339  1.00  0.83           O  
ATOM   4373  CB  SER A 291       4.660 -26.682  49.102  1.00  0.83           C  
ATOM   4374  OG  SER A 291       3.672 -26.277  48.221  1.00  0.83           O  
ATOM   4375  H   SER A 291       5.968 -24.108  47.977  1.00  0.83           H  
ATOM   4376  HA  SER A 291       6.775 -26.539  49.367  1.00  0.83           H  
ATOM   4377 1HB  SER A 291       4.704 -27.770  49.125  1.00  0.83           H  
ATOM   4378 2HB  SER A 291       4.414 -26.346  50.109  1.00  0.83           H  
ATOM   4379  HG  SER A 291       2.836 -26.572  48.605  1.00  0.83           H  
ATOM   4380  N   TRP A 292       6.851 -27.748  47.113  1.00  0.81           N  
ATOM   4381  CA  TRP A 292       7.170 -28.178  45.773  1.00  0.81           C  
ATOM   4382  C   TRP A 292       7.021 -29.663  45.562  1.00  0.81           C  
ATOM   4383  O   TRP A 292       6.980 -30.447  46.513  1.00  0.81           O  
ATOM   4384  CB  TRP A 292       8.579 -27.747  45.415  1.00  0.81           C  
ATOM   4385  CG  TRP A 292       9.645 -28.374  46.211  1.00  0.81           C  
ATOM   4386  CD1 TRP A 292      10.076 -28.020  47.453  1.00  0.81           C  
ATOM   4387  CD2 TRP A 292      10.480 -29.467  45.788  1.00  0.81           C  
ATOM   4388  NE1 TRP A 292      11.117 -28.822  47.832  1.00  0.81           N  
ATOM   4389  CE2 TRP A 292      11.380 -29.713  46.820  1.00  0.81           C  
ATOM   4390  CE3 TRP A 292      10.538 -30.243  44.625  1.00  0.81           C  
ATOM   4391  CZ2 TRP A 292      12.334 -30.705  46.732  1.00  0.81           C  
ATOM   4392  CZ3 TRP A 292      11.484 -31.235  44.543  1.00  0.81           C  
ATOM   4393  CH2 TRP A 292      12.362 -31.462  45.568  1.00  0.81           C  
ATOM   4394  H   TRP A 292       7.023 -28.356  47.902  1.00  0.81           H  
ATOM   4395  HA  TRP A 292       6.502 -27.685  45.092  1.00  0.81           H  
ATOM   4396 1HB  TRP A 292       8.762 -27.976  44.363  1.00  0.81           H  
ATOM   4397 2HB  TRP A 292       8.660 -26.665  45.520  1.00  0.81           H  
ATOM   4398  HD1 TRP A 292       9.657 -27.217  48.053  1.00  0.81           H  
ATOM   4399  HE1 TRP A 292      11.616 -28.768  48.709  1.00  0.81           H  
ATOM   4400  HE3 TRP A 292       9.842 -30.065  43.801  1.00  0.81           H  
ATOM   4401  HZ2 TRP A 292      13.045 -30.902  47.536  1.00  0.81           H  
ATOM   4402  HZ3 TRP A 292      11.516 -31.836  43.641  1.00  0.81           H  
ATOM   4403  HH2 TRP A 292      13.100 -32.253  45.470  1.00  0.81           H  
ATOM   4404  N   GLY A 293       6.970 -30.033  44.297  1.00  0.83           N  
ATOM   4405  CA  GLY A 293       6.885 -31.435  43.918  1.00  0.83           C  
ATOM   4406  C   GLY A 293       6.867 -31.592  42.413  1.00  0.83           C  
ATOM   4407  O   GLY A 293       7.316 -30.700  41.693  1.00  0.83           O  
ATOM   4408  H   GLY A 293       6.974 -29.289  43.595  1.00  0.83           H  
ATOM   4409 1HA  GLY A 293       7.739 -31.971  44.332  1.00  0.83           H  
ATOM   4410 2HA  GLY A 293       5.991 -31.879  44.350  1.00  0.83           H  
ATOM   4411  N   VAL A 294       6.388 -32.747  41.955  1.00  0.88           N  
ATOM   4412  CA  VAL A 294       6.349 -33.066  40.530  1.00  0.88           C  
ATOM   4413  C   VAL A 294       4.914 -33.039  39.997  1.00  0.88           C  
ATOM   4414  O   VAL A 294       4.593 -32.256  39.112  1.00  0.88           O  
ATOM   4415  CB  VAL A 294       6.984 -34.443  40.301  1.00  0.88           C  
ATOM   4416  CG1 VAL A 294       6.904 -34.812  38.853  1.00  0.88           C  
ATOM   4417  CG2 VAL A 294       8.441 -34.405  40.762  1.00  0.88           C  
ATOM   4418  H   VAL A 294       6.050 -33.425  42.625  1.00  0.88           H  
ATOM   4419  HA  VAL A 294       6.932 -32.323  39.988  1.00  0.88           H  
ATOM   4420  HB  VAL A 294       6.436 -35.194  40.866  1.00  0.88           H  
ATOM   4421 1HG1 VAL A 294       7.353 -35.796  38.704  1.00  0.88           H  
ATOM   4422 2HG1 VAL A 294       5.859 -34.840  38.532  1.00  0.88           H  
ATOM   4423 3HG1 VAL A 294       7.448 -34.067  38.270  1.00  0.88           H  
ATOM   4424 1HG2 VAL A 294       8.887 -35.375  40.612  1.00  0.88           H  
ATOM   4425 2HG2 VAL A 294       8.985 -33.677  40.192  1.00  0.88           H  
ATOM   4426 3HG2 VAL A 294       8.489 -34.150  41.817  1.00  0.88           H  
ATOM   4427  N   ASP A 295       4.035 -33.863  40.570  1.00  0.95           N  
ATOM   4428  CA  ASP A 295       2.615 -33.872  40.201  1.00  0.95           C  
ATOM   4429  C   ASP A 295       1.779 -33.251  41.315  1.00  0.95           C  
ATOM   4430  O   ASP A 295       0.551 -33.372  41.377  1.00  0.95           O  
ATOM   4431  CB  ASP A 295       2.145 -35.278  39.866  1.00  0.95           C  
ATOM   4432  CG  ASP A 295       2.769 -35.804  38.588  1.00  0.95           C  
ATOM   4433  OD1 ASP A 295       2.814 -35.064  37.619  1.00  0.95           O  
ATOM   4434  OD2 ASP A 295       3.213 -36.938  38.585  1.00  0.95           O  
ATOM   4435  H   ASP A 295       4.351 -34.502  41.284  1.00  0.95           H  
ATOM   4436  HA  ASP A 295       2.487 -33.266  39.314  1.00  0.95           H  
ATOM   4437 1HB  ASP A 295       2.399 -35.952  40.685  1.00  0.95           H  
ATOM   4438 2HB  ASP A 295       1.059 -35.285  39.760  1.00  0.95           H  
ATOM   4439  N   SER A 296       2.472 -32.566  42.201  1.00  1.00           N  
ATOM   4440  CA  SER A 296       1.881 -31.976  43.382  1.00  1.00           C  
ATOM   4441  C   SER A 296       1.116 -30.686  43.131  1.00  1.00           C  
ATOM   4442  O   SER A 296       1.605 -29.589  43.412  1.00  1.00           O  
ATOM   4443  CB  SER A 296       2.955 -31.740  44.414  1.00  1.00           C  
ATOM   4444  OG  SER A 296       3.544 -32.955  44.806  1.00  1.00           O  
ATOM   4445  H   SER A 296       3.463 -32.470  42.055  1.00  1.00           H  
ATOM   4446  HA  SER A 296       1.174 -32.698  43.794  1.00  1.00           H  
ATOM   4447 1HB  SER A 296       3.713 -31.073  44.005  1.00  1.00           H  
ATOM   4448 2HB  SER A 296       2.519 -31.246  45.283  1.00  1.00           H  
ATOM   4449  HG  SER A 296       2.823 -33.502  45.132  1.00  1.00           H  
ATOM   4450  N   ARG A 297      -0.081 -30.814  42.584  1.00  1.03           N  
ATOM   4451  CA  ARG A 297      -0.878 -29.617  42.357  1.00  1.03           C  
ATOM   4452  C   ARG A 297      -1.051 -28.959  43.718  1.00  1.03           C  
ATOM   4453  O   ARG A 297      -1.073 -29.648  44.739  1.00  1.03           O  
ATOM   4454  CB  ARG A 297      -2.235 -29.899  41.732  1.00  1.03           C  
ATOM   4455  CG  ARG A 297      -2.194 -30.355  40.282  1.00  1.03           C  
ATOM   4456  CD  ARG A 297      -3.571 -30.552  39.733  1.00  1.03           C  
ATOM   4457  NE  ARG A 297      -4.267 -31.671  40.350  1.00  1.03           N  
ATOM   4458  CZ  ARG A 297      -5.591 -31.895  40.224  1.00  1.03           C  
ATOM   4459  NH1 ARG A 297      -6.324 -31.064  39.517  1.00  1.03           N  
ATOM   4460  NH2 ARG A 297      -6.150 -32.941  40.810  1.00  1.03           N  
ATOM   4461  H   ARG A 297      -0.391 -31.751  42.317  1.00  1.03           H  
ATOM   4462  HA  ARG A 297      -0.330 -28.940  41.701  1.00  1.03           H  
ATOM   4463 1HB  ARG A 297      -2.744 -30.672  42.304  1.00  1.03           H  
ATOM   4464 2HB  ARG A 297      -2.853 -28.999  41.776  1.00  1.03           H  
ATOM   4465 1HG  ARG A 297      -1.686 -29.603  39.678  1.00  1.03           H  
ATOM   4466 2HG  ARG A 297      -1.651 -31.303  40.215  1.00  1.03           H  
ATOM   4467 1HD  ARG A 297      -4.163 -29.647  39.906  1.00  1.03           H  
ATOM   4468 2HD  ARG A 297      -3.510 -30.740  38.662  1.00  1.03           H  
ATOM   4469  HE  ARG A 297      -3.721 -32.325  40.900  1.00  1.03           H  
ATOM   4470 1HH1 ARG A 297      -5.891 -30.258  39.071  1.00  1.03           H  
ATOM   4471 2HH1 ARG A 297      -7.317 -31.211  39.421  1.00  1.03           H  
ATOM   4472 1HH2 ARG A 297      -5.585 -33.579  41.355  1.00  1.03           H  
ATOM   4473 2HH2 ARG A 297      -7.142 -33.102  40.714  1.00  1.03           H  
ATOM   4474  N   SER A 298      -1.145 -27.628  43.716  1.00  1.01           N  
ATOM   4475  CA  SER A 298      -1.221 -26.765  44.909  1.00  1.01           C  
ATOM   4476  C   SER A 298       0.178 -26.413  45.422  1.00  1.01           C  
ATOM   4477  O   SER A 298       0.321 -25.742  46.439  1.00  1.01           O  
ATOM   4478  CB  SER A 298      -2.047 -27.355  46.043  1.00  1.01           C  
ATOM   4479  OG  SER A 298      -1.300 -28.223  46.849  1.00  1.01           O  
ATOM   4480  H   SER A 298      -1.135 -27.170  42.818  1.00  1.01           H  
ATOM   4481  HA  SER A 298      -1.706 -25.838  44.617  1.00  1.01           H  
ATOM   4482 1HB  SER A 298      -2.436 -26.538  46.654  1.00  1.01           H  
ATOM   4483 2HB  SER A 298      -2.904 -27.885  45.632  1.00  1.01           H  
ATOM   4484  HG  SER A 298      -1.057 -28.952  46.266  1.00  1.01           H  
ATOM   4485  N   ALA A 299       1.209 -26.882  44.723  1.00  0.95           N  
ATOM   4486  CA  ALA A 299       2.591 -26.509  45.006  1.00  0.95           C  
ATOM   4487  C   ALA A 299       2.865 -25.081  44.568  1.00  0.95           C  
ATOM   4488  O   ALA A 299       2.125 -24.522  43.748  1.00  0.95           O  
ATOM   4489  CB  ALA A 299       3.560 -27.421  44.300  1.00  0.95           C  
ATOM   4490  H   ALA A 299       1.045 -27.539  43.964  1.00  0.95           H  
ATOM   4491  HA  ALA A 299       2.748 -26.574  46.072  1.00  0.95           H  
ATOM   4492 1HB  ALA A 299       4.545 -27.105  44.536  1.00  0.95           H  
ATOM   4493 2HB  ALA A 299       3.412 -28.444  44.630  1.00  0.95           H  
ATOM   4494 3HB  ALA A 299       3.410 -27.359  43.225  1.00  0.95           H  
ATOM   4495  N   SER A 300       3.915 -24.472  45.131  1.00  0.87           N  
ATOM   4496  CA  SER A 300       4.333 -23.152  44.693  1.00  0.87           C  
ATOM   4497  C   SER A 300       5.243 -23.291  43.485  1.00  0.87           C  
ATOM   4498  O   SER A 300       5.220 -22.442  42.585  1.00  0.87           O  
ATOM   4499  CB  SER A 300       5.052 -22.455  45.826  1.00  0.87           C  
ATOM   4500  OG  SER A 300       6.194 -23.155  46.202  1.00  0.87           O  
ATOM   4501  H   SER A 300       4.482 -24.959  45.820  1.00  0.87           H  
ATOM   4502  HA  SER A 300       3.454 -22.574  44.407  1.00  0.87           H  
ATOM   4503 1HB  SER A 300       5.335 -21.473  45.523  1.00  0.87           H  
ATOM   4504 2HB  SER A 300       4.394 -22.362  46.682  1.00  0.87           H  
ATOM   4505  HG  SER A 300       6.041 -24.086  45.962  1.00  0.87           H  
ATOM   4506  N   VAL A 301       6.018 -24.384  43.460  1.00  0.80           N  
ATOM   4507  CA  VAL A 301       6.895 -24.653  42.330  1.00  0.80           C  
ATOM   4508  C   VAL A 301       6.728 -26.134  41.932  1.00  0.80           C  
ATOM   4509  O   VAL A 301       6.759 -27.025  42.793  1.00  0.80           O  
ATOM   4510  CB  VAL A 301       8.375 -24.286  42.621  1.00  0.80           C  
ATOM   4511  CG1 VAL A 301       9.199 -24.540  41.377  1.00  0.80           C  
ATOM   4512  CG2 VAL A 301       8.500 -22.829  43.050  1.00  0.80           C  
ATOM   4513  H   VAL A 301       6.002 -25.017  44.257  1.00  0.80           H  
ATOM   4514  HA  VAL A 301       6.572 -24.037  41.501  1.00  0.80           H  
ATOM   4515  HB  VAL A 301       8.763 -24.924  43.416  1.00  0.80           H  
ATOM   4516 1HG1 VAL A 301      10.216 -24.271  41.563  1.00  0.80           H  
ATOM   4517 2HG1 VAL A 301       9.134 -25.586  41.091  1.00  0.80           H  
ATOM   4518 3HG1 VAL A 301       8.815 -23.920  40.574  1.00  0.80           H  
ATOM   4519 1HG2 VAL A 301       9.547 -22.596  43.240  1.00  0.80           H  
ATOM   4520 2HG2 VAL A 301       8.123 -22.194  42.267  1.00  0.80           H  
ATOM   4521 3HG2 VAL A 301       7.927 -22.660  43.956  1.00  0.80           H  
ATOM   4522  N   ARG A 302       6.539 -26.390  40.641  1.00  0.74           N  
ATOM   4523  CA  ARG A 302       6.310 -27.754  40.169  1.00  0.74           C  
ATOM   4524  C   ARG A 302       7.302 -28.198  39.090  1.00  0.74           C  
ATOM   4525  O   ARG A 302       7.565 -27.487  38.124  1.00  0.74           O  
ATOM   4526  CB  ARG A 302       4.886 -27.864  39.620  1.00  0.74           C  
ATOM   4527  CG  ARG A 302       4.478 -29.244  39.142  1.00  0.74           C  
ATOM   4528  CD  ARG A 302       3.065 -29.286  38.604  1.00  0.74           C  
ATOM   4529  NE  ARG A 302       2.706 -30.642  38.129  1.00  0.74           N  
ATOM   4530  CZ  ARG A 302       1.600 -30.961  37.413  1.00  0.74           C  
ATOM   4531  NH1 ARG A 302       0.750 -30.013  37.080  1.00  0.74           N  
ATOM   4532  NH2 ARG A 302       1.359 -32.222  37.031  1.00  0.74           N  
ATOM   4533  H   ARG A 302       6.530 -25.607  39.986  1.00  0.74           H  
ATOM   4534  HA  ARG A 302       6.405 -28.433  41.015  1.00  0.74           H  
ATOM   4535 1HB  ARG A 302       4.176 -27.561  40.389  1.00  0.74           H  
ATOM   4536 2HB  ARG A 302       4.767 -27.178  38.778  1.00  0.74           H  
ATOM   4537 1HG  ARG A 302       5.153 -29.588  38.358  1.00  0.74           H  
ATOM   4538 2HG  ARG A 302       4.540 -29.923  39.992  1.00  0.74           H  
ATOM   4539 1HD  ARG A 302       2.367 -29.004  39.392  1.00  0.74           H  
ATOM   4540 2HD  ARG A 302       2.975 -28.593  37.767  1.00  0.74           H  
ATOM   4541  HE  ARG A 302       3.349 -31.397  38.379  1.00  0.74           H  
ATOM   4542 1HH1 ARG A 302       0.932 -29.059  37.358  1.00  0.74           H  
ATOM   4543 2HH1 ARG A 302      -0.074 -30.237  36.541  1.00  0.74           H  
ATOM   4544 1HH2 ARG A 302       2.003 -33.008  37.273  1.00  0.74           H  
ATOM   4545 2HH2 ARG A 302       0.532 -32.430  36.497  1.00  0.74           H  
ATOM   4546  N   ILE A 303       7.876 -29.376  39.259  1.00  0.72           N  
ATOM   4547  CA  ILE A 303       8.812 -29.910  38.277  1.00  0.72           C  
ATOM   4548  C   ILE A 303       7.998 -30.663  37.252  1.00  0.72           C  
ATOM   4549  O   ILE A 303       7.164 -31.466  37.642  1.00  0.72           O  
ATOM   4550  CB  ILE A 303       9.802 -30.884  38.919  1.00  0.72           C  
ATOM   4551  CG1 ILE A 303      10.602 -30.200  39.971  1.00  0.72           C  
ATOM   4552  CG2 ILE A 303      10.696 -31.492  37.875  1.00  0.72           C  
ATOM   4553  CD1 ILE A 303      11.454 -31.158  40.783  1.00  0.72           C  
ATOM   4554  H   ILE A 303       7.649 -29.927  40.086  1.00  0.72           H  
ATOM   4555  HA  ILE A 303       9.349 -29.101  37.791  1.00  0.72           H  
ATOM   4556  HB  ILE A 303       9.249 -31.657  39.407  1.00  0.72           H  
ATOM   4557 1HG1 ILE A 303      11.217 -29.460  39.509  1.00  0.72           H  
ATOM   4558 2HG1 ILE A 303       9.915 -29.695  40.660  1.00  0.72           H  
ATOM   4559 1HG2 ILE A 303      11.375 -32.192  38.340  1.00  0.72           H  
ATOM   4560 2HG2 ILE A 303      10.081 -32.013  37.161  1.00  0.72           H  
ATOM   4561 3HG2 ILE A 303      11.264 -30.707  37.372  1.00  0.72           H  
ATOM   4562 1HD1 ILE A 303      12.004 -30.609  41.535  1.00  0.72           H  
ATOM   4563 2HD1 ILE A 303      10.809 -31.892  41.267  1.00  0.72           H  
ATOM   4564 3HD1 ILE A 303      12.158 -31.667  40.128  1.00  0.72           H  
ATOM   4565  N   SER A 304       8.156 -30.401  35.963  1.00  0.71           N  
ATOM   4566  CA  SER A 304       7.288 -31.176  35.079  1.00  0.71           C  
ATOM   4567  C   SER A 304       7.536 -32.656  35.254  1.00  0.71           C  
ATOM   4568  O   SER A 304       8.683 -33.097  35.339  1.00  0.71           O  
ATOM   4569  CB  SER A 304       7.450 -30.841  33.612  1.00  0.71           C  
ATOM   4570  OG  SER A 304       6.695 -31.755  32.811  1.00  0.71           O  
ATOM   4571  H   SER A 304       8.849 -29.723  35.628  1.00  0.71           H  
ATOM   4572  HA  SER A 304       6.253 -30.973  35.356  1.00  0.71           H  
ATOM   4573 1HB  SER A 304       7.103 -29.826  33.436  1.00  0.71           H  
ATOM   4574 2HB  SER A 304       8.505 -30.881  33.333  1.00  0.71           H  
ATOM   4575  HG  SER A 304       6.772 -31.433  31.898  1.00  0.71           H  
ATOM   4576  N   ARG A 305       6.469 -33.438  35.200  1.00  0.70           N  
ATOM   4577  CA  ARG A 305       6.599 -34.884  35.272  1.00  0.70           C  
ATOM   4578  C   ARG A 305       7.569 -35.387  34.225  1.00  0.70           C  
ATOM   4579  O   ARG A 305       8.288 -36.361  34.450  1.00  0.70           O  
ATOM   4580  CB  ARG A 305       5.263 -35.575  35.106  1.00  0.70           C  
ATOM   4581  CG  ARG A 305       5.330 -37.070  35.251  1.00  0.70           C  
ATOM   4582  CD  ARG A 305       4.003 -37.710  35.110  1.00  0.70           C  
ATOM   4583  NE  ARG A 305       4.114 -39.159  35.127  1.00  0.70           N  
ATOM   4584  CZ  ARG A 305       4.113 -39.919  36.237  1.00  0.70           C  
ATOM   4585  NH1 ARG A 305       3.982 -39.370  37.428  1.00  0.70           N  
ATOM   4586  NH2 ARG A 305       4.244 -41.232  36.131  1.00  0.70           N  
ATOM   4587  H   ARG A 305       5.553 -33.019  35.125  1.00  0.70           H  
ATOM   4588  HA  ARG A 305       6.998 -35.154  36.238  1.00  0.70           H  
ATOM   4589 1HB  ARG A 305       4.567 -35.200  35.857  1.00  0.70           H  
ATOM   4590 2HB  ARG A 305       4.848 -35.350  34.125  1.00  0.70           H  
ATOM   4591 1HG  ARG A 305       5.994 -37.469  34.498  1.00  0.70           H  
ATOM   4592 2HG  ARG A 305       5.715 -37.313  36.244  1.00  0.70           H  
ATOM   4593 1HD  ARG A 305       3.363 -37.404  35.945  1.00  0.70           H  
ATOM   4594 2HD  ARG A 305       3.547 -37.409  34.171  1.00  0.70           H  
ATOM   4595  HE  ARG A 305       4.216 -39.629  34.239  1.00  0.70           H  
ATOM   4596 1HH1 ARG A 305       3.857 -38.345  37.547  1.00  0.70           H  
ATOM   4597 2HH1 ARG A 305       3.983 -39.944  38.251  1.00  0.70           H  
ATOM   4598 1HH2 ARG A 305       4.345 -41.659  35.220  1.00  0.70           H  
ATOM   4599 2HH2 ARG A 305       4.242 -41.805  36.961  1.00  0.70           H  
ATOM   4600  N   GLU A 306       7.584 -34.749  33.057  1.00  0.70           N  
ATOM   4601  CA  GLU A 306       8.469 -35.227  32.015  1.00  0.70           C  
ATOM   4602  C   GLU A 306       9.918 -35.110  32.467  1.00  0.70           C  
ATOM   4603  O   GLU A 306      10.744 -35.960  32.124  1.00  0.70           O  
ATOM   4604  CB  GLU A 306       8.253 -34.454  30.716  1.00  0.70           C  
ATOM   4605  CG  GLU A 306       6.914 -34.729  30.032  1.00  0.70           C  
ATOM   4606  CD  GLU A 306       6.697 -33.900  28.785  1.00  0.70           C  
ATOM   4607  OE1 GLU A 306       7.497 -33.033  28.517  1.00  0.70           O  
ATOM   4608  OE2 GLU A 306       5.727 -34.136  28.102  1.00  0.70           O  
ATOM   4609  H   GLU A 306       7.036 -33.894  32.925  1.00  0.70           H  
ATOM   4610  HA  GLU A 306       8.254 -36.279  31.830  1.00  0.70           H  
ATOM   4611 1HB  GLU A 306       8.312 -33.384  30.921  1.00  0.70           H  
ATOM   4612 2HB  GLU A 306       9.049 -34.696  30.012  1.00  0.70           H  
ATOM   4613 1HG  GLU A 306       6.867 -35.785  29.768  1.00  0.70           H  
ATOM   4614 2HG  GLU A 306       6.113 -34.525  30.744  1.00  0.70           H  
ATOM   4615  N   ALA A 307      10.229 -34.045  33.221  1.00  0.69           N  
ATOM   4616  CA  ALA A 307      11.579 -33.817  33.678  1.00  0.69           C  
ATOM   4617  C   ALA A 307      11.996 -34.889  34.644  1.00  0.69           C  
ATOM   4618  O   ALA A 307      13.128 -35.381  34.583  1.00  0.69           O  
ATOM   4619  CB  ALA A 307      11.708 -32.456  34.337  1.00  0.69           C  
ATOM   4620  H   ALA A 307       9.502 -33.417  33.534  1.00  0.69           H  
ATOM   4621  HA  ALA A 307      12.211 -33.887  32.817  1.00  0.69           H  
ATOM   4622 1HB  ALA A 307      12.739 -32.295  34.651  1.00  0.69           H  
ATOM   4623 2HB  ALA A 307      11.412 -31.687  33.639  1.00  0.69           H  
ATOM   4624 3HB  ALA A 307      11.067 -32.421  35.186  1.00  0.69           H  
ATOM   4625  N   GLU A 308      11.069 -35.271  35.529  1.00  0.67           N  
ATOM   4626  CA  GLU A 308      11.382 -36.310  36.499  1.00  0.67           C  
ATOM   4627  C   GLU A 308      11.724 -37.604  35.774  1.00  0.67           C  
ATOM   4628  O   GLU A 308      12.696 -38.284  36.106  1.00  0.67           O  
ATOM   4629  CB  GLU A 308      10.235 -36.552  37.483  1.00  0.67           C  
ATOM   4630  CG  GLU A 308      10.591 -37.615  38.551  1.00  0.67           C  
ATOM   4631  CD  GLU A 308       9.528 -37.865  39.601  1.00  0.67           C  
ATOM   4632  OE1 GLU A 308       8.418 -38.185  39.253  1.00  0.67           O  
ATOM   4633  OE2 GLU A 308       9.843 -37.740  40.763  1.00  0.67           O  
ATOM   4634  H   GLU A 308      10.156 -34.809  35.516  1.00  0.67           H  
ATOM   4635  HA  GLU A 308      12.249 -35.996  37.068  1.00  0.67           H  
ATOM   4636 1HB  GLU A 308       9.984 -35.617  37.989  1.00  0.67           H  
ATOM   4637 2HB  GLU A 308       9.349 -36.884  36.940  1.00  0.67           H  
ATOM   4638 1HG  GLU A 308      10.795 -38.555  38.036  1.00  0.67           H  
ATOM   4639 2HG  GLU A 308      11.509 -37.305  39.046  1.00  0.67           H  
ATOM   4640  N   ILE A 309      10.936 -37.911  34.743  1.00  0.65           N  
ATOM   4641  CA  ILE A 309      11.109 -39.117  33.947  1.00  0.65           C  
ATOM   4642  C   ILE A 309      12.429 -39.147  33.185  1.00  0.65           C  
ATOM   4643  O   ILE A 309      13.120 -40.169  33.176  1.00  0.65           O  
ATOM   4644  CB  ILE A 309       9.944 -39.271  32.953  1.00  0.65           C  
ATOM   4645  CG1 ILE A 309       8.646 -39.565  33.723  1.00  0.65           C  
ATOM   4646  CG2 ILE A 309      10.250 -40.362  31.938  1.00  0.65           C  
ATOM   4647  CD1 ILE A 309       7.402 -39.442  32.879  1.00  0.65           C  
ATOM   4648  H   ILE A 309      10.152 -37.291  34.531  1.00  0.65           H  
ATOM   4649  HA  ILE A 309      11.093 -39.968  34.623  1.00  0.65           H  
ATOM   4650  HB  ILE A 309       9.800 -38.331  32.428  1.00  0.65           H  
ATOM   4651 1HG1 ILE A 309       8.695 -40.577  34.119  1.00  0.65           H  
ATOM   4652 2HG1 ILE A 309       8.566 -38.869  34.561  1.00  0.65           H  
ATOM   4653 1HG2 ILE A 309       9.422 -40.445  31.238  1.00  0.65           H  
ATOM   4654 2HG2 ILE A 309      11.159 -40.110  31.393  1.00  0.65           H  
ATOM   4655 3HG2 ILE A 309      10.387 -41.311  32.453  1.00  0.65           H  
ATOM   4656 1HD1 ILE A 309       6.532 -39.665  33.487  1.00  0.65           H  
ATOM   4657 2HD1 ILE A 309       7.328 -38.425  32.494  1.00  0.65           H  
ATOM   4658 3HD1 ILE A 309       7.455 -40.143  32.049  1.00  0.65           H  
ATOM   4659  N   ASN A 310      12.783 -38.033  32.542  1.00  0.63           N  
ATOM   4660  CA  ASN A 310      14.013 -37.979  31.763  1.00  0.63           C  
ATOM   4661  C   ASN A 310      15.253 -37.532  32.553  1.00  0.63           C  
ATOM   4662  O   ASN A 310      16.378 -37.667  32.065  1.00  0.63           O  
ATOM   4663  CB  ASN A 310      13.805 -37.068  30.572  1.00  0.63           C  
ATOM   4664  CG  ASN A 310      12.840 -37.643  29.567  1.00  0.63           C  
ATOM   4665  OD1 ASN A 310      12.756 -38.865  29.383  1.00  0.63           O  
ATOM   4666  ND2 ASN A 310      12.105 -36.781  28.913  1.00  0.63           N  
ATOM   4667  H   ASN A 310      12.167 -37.218  32.568  1.00  0.63           H  
ATOM   4668  HA  ASN A 310      14.219 -38.983  31.394  1.00  0.63           H  
ATOM   4669 1HB  ASN A 310      13.426 -36.099  30.920  1.00  0.63           H  
ATOM   4670 2HB  ASN A 310      14.756 -36.892  30.079  1.00  0.63           H  
ATOM   4671 1HD2 ASN A 310      11.445 -37.101  28.234  1.00  0.63           H  
ATOM   4672 2HD2 ASN A 310      12.200 -35.801  29.098  1.00  0.63           H  
ATOM   4673  N   GLY A 311      15.059 -37.008  33.768  1.00  0.62           N  
ATOM   4674  CA  GLY A 311      16.158 -36.523  34.599  1.00  0.62           C  
ATOM   4675  C   GLY A 311      16.655 -35.142  34.152  1.00  0.62           C  
ATOM   4676  O   GLY A 311      17.754 -34.721  34.519  1.00  0.62           O  
ATOM   4677  H   GLY A 311      14.116 -36.901  34.130  1.00  0.62           H  
ATOM   4678 1HA  GLY A 311      15.820 -36.484  35.631  1.00  0.62           H  
ATOM   4679 2HA  GLY A 311      16.979 -37.235  34.563  1.00  0.62           H  
ATOM   4680  N   LYS A 312      15.847 -34.457  33.342  1.00  0.61           N  
ATOM   4681  CA  LYS A 312      16.200 -33.153  32.759  1.00  0.61           C  
ATOM   4682  C   LYS A 312      14.965 -32.388  32.318  1.00  0.61           C  
ATOM   4683  O   LYS A 312      14.000 -32.985  31.859  1.00  0.61           O  
ATOM   4684  CB  LYS A 312      17.101 -33.361  31.552  1.00  0.61           C  
ATOM   4685  CG  LYS A 312      16.448 -34.157  30.440  1.00  0.61           C  
ATOM   4686  CD  LYS A 312      17.388 -34.358  29.277  1.00  0.61           C  
ATOM   4687  CE  LYS A 312      18.566 -35.204  29.705  1.00  0.61           C  
ATOM   4688  NZ  LYS A 312      19.405 -35.635  28.566  1.00  0.61           N  
ATOM   4689  H   LYS A 312      14.928 -34.858  33.179  1.00  0.61           H  
ATOM   4690  HA  LYS A 312      16.719 -32.555  33.510  1.00  0.61           H  
ATOM   4691 1HB  LYS A 312      17.406 -32.402  31.157  1.00  0.61           H  
ATOM   4692 2HB  LYS A 312      18.004 -33.891  31.857  1.00  0.61           H  
ATOM   4693 1HG  LYS A 312      16.166 -35.127  30.832  1.00  0.61           H  
ATOM   4694 2HG  LYS A 312      15.551 -33.642  30.101  1.00  0.61           H  
ATOM   4695 1HD  LYS A 312      16.867 -34.854  28.459  1.00  0.61           H  
ATOM   4696 2HD  LYS A 312      17.754 -33.392  28.930  1.00  0.61           H  
ATOM   4697 1HE  LYS A 312      19.179 -34.618  30.382  1.00  0.61           H  
ATOM   4698 2HE  LYS A 312      18.205 -36.088  30.234  1.00  0.61           H  
ATOM   4699 1HZ  LYS A 312      20.179 -36.180  28.959  1.00  0.61           H  
ATOM   4700 2HZ  LYS A 312      18.873 -36.200  27.936  1.00  0.61           H  
ATOM   4701 3HZ  LYS A 312      19.774 -34.837  28.079  1.00  0.61           H  
ATOM   4702  N   GLY A 313      15.009 -31.071  32.352  1.00  0.62           N  
ATOM   4703  CA  GLY A 313      13.823 -30.317  31.970  1.00  0.62           C  
ATOM   4704  C   GLY A 313      13.755 -28.981  32.682  1.00  0.62           C  
ATOM   4705  O   GLY A 313      14.750 -28.269  32.772  1.00  0.62           O  
ATOM   4706  H   GLY A 313      15.853 -30.600  32.667  1.00  0.62           H  
ATOM   4707 1HA  GLY A 313      13.838 -30.150  30.893  1.00  0.62           H  
ATOM   4708 2HA  GLY A 313      12.933 -30.894  32.184  1.00  0.62           H  
ATOM   4709  N   TYR A 314      12.560 -28.624  33.137  1.00  0.63           N  
ATOM   4710  CA  TYR A 314      12.328 -27.325  33.753  1.00  0.63           C  
ATOM   4711  C   TYR A 314      11.334 -27.386  34.898  1.00  0.63           C  
ATOM   4712  O   TYR A 314      10.592 -28.374  35.044  1.00  0.63           O  
ATOM   4713  CB  TYR A 314      11.744 -26.385  32.712  1.00  0.63           C  
ATOM   4714  CG  TYR A 314      10.375 -26.826  32.288  1.00  0.63           C  
ATOM   4715  CD1 TYR A 314       9.252 -26.308  32.904  1.00  0.63           C  
ATOM   4716  CD2 TYR A 314      10.241 -27.773  31.284  1.00  0.63           C  
ATOM   4717  CE1 TYR A 314       8.000 -26.722  32.520  1.00  0.63           C  
ATOM   4718  CE2 TYR A 314       8.984 -28.188  30.896  1.00  0.63           C  
ATOM   4719  CZ  TYR A 314       7.865 -27.663  31.511  1.00  0.63           C  
ATOM   4720  OH  TYR A 314       6.609 -28.076  31.126  1.00  0.63           O  
ATOM   4721  H   TYR A 314      11.788 -29.267  33.039  1.00  0.63           H  
ATOM   4722  HA  TYR A 314      13.271 -26.937  34.144  1.00  0.63           H  
ATOM   4723 1HB  TYR A 314      11.677 -25.376  33.120  1.00  0.63           H  
ATOM   4724 2HB  TYR A 314      12.367 -26.359  31.827  1.00  0.63           H  
ATOM   4725  HD1 TYR A 314       9.357 -25.567  33.693  1.00  0.63           H  
ATOM   4726  HD2 TYR A 314      11.128 -28.185  30.802  1.00  0.63           H  
ATOM   4727  HE1 TYR A 314       7.118 -26.310  33.010  1.00  0.63           H  
ATOM   4728  HE2 TYR A 314       8.875 -28.932  30.105  1.00  0.63           H  
ATOM   4729  HH  TYR A 314       5.946 -27.584  31.619  1.00  0.63           H  
ATOM   4730  N   PHE A 315      11.308 -26.307  35.684  1.00  0.65           N  
ATOM   4731  CA  PHE A 315      10.307 -26.172  36.732  1.00  0.65           C  
ATOM   4732  C   PHE A 315       9.395 -24.984  36.456  1.00  0.65           C  
ATOM   4733  O   PHE A 315       9.797 -24.030  35.794  1.00  0.65           O  
ATOM   4734  CB  PHE A 315      10.962 -26.009  38.102  1.00  0.65           C  
ATOM   4735  CG  PHE A 315      11.858 -24.795  38.258  1.00  0.65           C  
ATOM   4736  CD1 PHE A 315      11.323 -23.589  38.646  1.00  0.65           C  
ATOM   4737  CD2 PHE A 315      13.242 -24.865  38.055  1.00  0.65           C  
ATOM   4738  CE1 PHE A 315      12.123 -22.490  38.824  1.00  0.65           C  
ATOM   4739  CE2 PHE A 315      14.040 -23.763  38.247  1.00  0.65           C  
ATOM   4740  CZ  PHE A 315      13.484 -22.579  38.637  1.00  0.65           C  
ATOM   4741  H   PHE A 315      11.983 -25.553  35.517  1.00  0.65           H  
ATOM   4742  HA  PHE A 315       9.690 -27.066  36.746  1.00  0.65           H  
ATOM   4743 1HB  PHE A 315      10.178 -25.946  38.854  1.00  0.65           H  
ATOM   4744 2HB  PHE A 315      11.538 -26.892  38.327  1.00  0.65           H  
ATOM   4745  HD1 PHE A 315      10.248 -23.517  38.801  1.00  0.65           H  
ATOM   4746  HD2 PHE A 315      13.696 -25.791  37.742  1.00  0.65           H  
ATOM   4747  HE1 PHE A 315      11.679 -21.547  39.120  1.00  0.65           H  
ATOM   4748  HE2 PHE A 315      15.108 -23.831  38.088  1.00  0.65           H  
ATOM   4749  HZ  PHE A 315      14.118 -21.711  38.796  1.00  0.65           H  
ATOM   4750  N   GLU A 316       8.176 -25.042  36.986  1.00  0.68           N  
ATOM   4751  CA  GLU A 316       7.164 -23.995  36.863  1.00  0.68           C  
ATOM   4752  C   GLU A 316       6.903 -23.279  38.174  1.00  0.68           C  
ATOM   4753  O   GLU A 316       6.598 -23.927  39.175  1.00  0.68           O  
ATOM   4754  CB  GLU A 316       5.836 -24.622  36.419  1.00  0.68           C  
ATOM   4755  CG  GLU A 316       4.675 -23.649  36.230  1.00  0.68           C  
ATOM   4756  CD  GLU A 316       3.315 -24.330  35.948  1.00  0.68           C  
ATOM   4757  OE1 GLU A 316       2.996 -25.283  36.641  1.00  0.68           O  
ATOM   4758  OE2 GLU A 316       2.601 -23.884  35.062  1.00  0.68           O  
ATOM   4759  H   GLU A 316       7.923 -25.881  37.489  1.00  0.68           H  
ATOM   4760  HA  GLU A 316       7.494 -23.266  36.130  1.00  0.68           H  
ATOM   4761 1HB  GLU A 316       5.986 -25.154  35.481  1.00  0.68           H  
ATOM   4762 2HB  GLU A 316       5.529 -25.361  37.159  1.00  0.68           H  
ATOM   4763 1HG  GLU A 316       4.575 -23.039  37.124  1.00  0.68           H  
ATOM   4764 2HG  GLU A 316       4.928 -22.987  35.403  1.00  0.68           H  
ATOM   4765  N   VAL A 317       6.944 -21.952  38.170  1.00  0.72           N  
ATOM   4766  CA  VAL A 317       6.621 -21.211  39.381  1.00  0.72           C  
ATOM   4767  C   VAL A 317       5.184 -20.716  39.237  1.00  0.72           C  
ATOM   4768  O   VAL A 317       4.841 -20.044  38.264  1.00  0.72           O  
ATOM   4769  CB  VAL A 317       7.598 -20.052  39.583  1.00  0.72           C  
ATOM   4770  CG1 VAL A 317       7.250 -19.289  40.863  1.00  0.72           C  
ATOM   4771  CG2 VAL A 317       9.006 -20.627  39.600  1.00  0.72           C  
ATOM   4772  H   VAL A 317       7.233 -21.464  37.326  1.00  0.72           H  
ATOM   4773  HA  VAL A 317       6.680 -21.874  40.242  1.00  0.72           H  
ATOM   4774  HB  VAL A 317       7.510 -19.349  38.752  1.00  0.72           H  
ATOM   4775 1HG1 VAL A 317       7.946 -18.464  40.998  1.00  0.72           H  
ATOM   4776 2HG1 VAL A 317       6.240 -18.900  40.791  1.00  0.72           H  
ATOM   4777 3HG1 VAL A 317       7.318 -19.964  41.718  1.00  0.72           H  
ATOM   4778 1HG2 VAL A 317       9.715 -19.844  39.722  1.00  0.72           H  
ATOM   4779 2HG2 VAL A 317       9.113 -21.332  40.410  1.00  0.72           H  
ATOM   4780 3HG2 VAL A 317       9.191 -21.136  38.650  1.00  0.72           H  
ATOM   4781  N   ARG A 318       4.334 -21.119  40.185  1.00  0.75           N  
ATOM   4782  CA  ARG A 318       2.887 -20.898  40.120  1.00  0.75           C  
ATOM   4783  C   ARG A 318       2.338 -19.827  41.065  1.00  0.75           C  
ATOM   4784  O   ARG A 318       1.136 -19.777  41.316  1.00  0.75           O  
ATOM   4785  CB  ARG A 318       2.187 -22.214  40.441  1.00  0.75           C  
ATOM   4786  CG  ARG A 318       2.485 -23.355  39.465  1.00  0.75           C  
ATOM   4787  CD  ARG A 318       1.887 -24.655  39.910  1.00  0.75           C  
ATOM   4788  NE  ARG A 318       0.416 -24.661  39.897  1.00  0.75           N  
ATOM   4789  CZ  ARG A 318      -0.365 -25.002  38.846  1.00  0.75           C  
ATOM   4790  NH1 ARG A 318       0.163 -25.383  37.688  1.00  0.75           N  
ATOM   4791  NH2 ARG A 318      -1.690 -24.958  38.976  1.00  0.75           N  
ATOM   4792  H   ARG A 318       4.699 -21.642  40.983  1.00  0.75           H  
ATOM   4793  HA  ARG A 318       2.642 -20.613  39.100  1.00  0.75           H  
ATOM   4794 1HB  ARG A 318       2.482 -22.548  41.441  1.00  0.75           H  
ATOM   4795 2HB  ARG A 318       1.107 -22.059  40.450  1.00  0.75           H  
ATOM   4796 1HG  ARG A 318       2.090 -23.110  38.482  1.00  0.75           H  
ATOM   4797 2HG  ARG A 318       3.566 -23.496  39.393  1.00  0.75           H  
ATOM   4798 1HD  ARG A 318       2.237 -25.444  39.241  1.00  0.75           H  
ATOM   4799 2HD  ARG A 318       2.220 -24.872  40.929  1.00  0.75           H  
ATOM   4800  HE  ARG A 318      -0.058 -24.372  40.744  1.00  0.75           H  
ATOM   4801 1HH1 ARG A 318       1.184 -25.413  37.543  1.00  0.75           H  
ATOM   4802 2HH1 ARG A 318      -0.440 -25.628  36.920  1.00  0.75           H  
ATOM   4803 1HH2 ARG A 318      -2.122 -24.657  39.871  1.00  0.75           H  
ATOM   4804 2HH2 ARG A 318      -2.286 -25.210  38.203  1.00  0.75           H  
ATOM   4805  N   LEU A 319       3.209 -18.994  41.621  1.00  0.78           N  
ATOM   4806  CA  LEU A 319       2.750 -17.981  42.573  1.00  0.78           C  
ATOM   4807  C   LEU A 319       2.350 -16.644  41.926  1.00  0.78           C  
ATOM   4808  O   LEU A 319       1.509 -15.916  42.446  1.00  0.78           O  
ATOM   4809  CB  LEU A 319       3.850 -17.720  43.597  1.00  0.78           C  
ATOM   4810  CG  LEU A 319       4.268 -18.908  44.471  1.00  0.78           C  
ATOM   4811  CD1 LEU A 319       5.463 -18.482  45.327  1.00  0.78           C  
ATOM   4812  CD2 LEU A 319       3.095 -19.340  45.350  1.00  0.78           C  
ATOM   4813  H   LEU A 319       4.184 -19.072  41.382  1.00  0.78           H  
ATOM   4814  HA  LEU A 319       1.891 -18.389  43.093  1.00  0.78           H  
ATOM   4815 1HB  LEU A 319       4.734 -17.376  43.067  1.00  0.78           H  
ATOM   4816 2HB  LEU A 319       3.520 -16.922  44.254  1.00  0.78           H  
ATOM   4817  HG  LEU A 319       4.576 -19.745  43.833  1.00  0.78           H  
ATOM   4818 1HD1 LEU A 319       5.793 -19.302  45.955  1.00  0.78           H  
ATOM   4819 2HD1 LEU A 319       6.284 -18.179  44.679  1.00  0.78           H  
ATOM   4820 3HD1 LEU A 319       5.184 -17.648  45.961  1.00  0.78           H  
ATOM   4821 1HD2 LEU A 319       3.375 -20.168  45.978  1.00  0.78           H  
ATOM   4822 2HD2 LEU A 319       2.819 -18.521  45.974  1.00  0.78           H  
ATOM   4823 3HD2 LEU A 319       2.245 -19.636  44.724  1.00  0.78           H  
ATOM   4824  N   ALA A 320       3.006 -16.294  40.827  1.00  0.81           N  
ATOM   4825  CA  ALA A 320       2.793 -15.015  40.148  1.00  0.81           C  
ATOM   4826  C   ALA A 320       1.379 -14.864  39.555  1.00  0.81           C  
ATOM   4827  O   ALA A 320       0.779 -15.829  39.075  1.00  0.81           O  
ATOM   4828  CB  ALA A 320       3.838 -14.855  39.054  1.00  0.81           C  
ATOM   4829  H   ALA A 320       3.676 -16.939  40.440  1.00  0.81           H  
ATOM   4830  HA  ALA A 320       2.925 -14.221  40.881  1.00  0.81           H  
ATOM   4831 1HB  ALA A 320       3.707 -13.888  38.569  1.00  0.81           H  
ATOM   4832 2HB  ALA A 320       4.836 -14.915  39.485  1.00  0.81           H  
ATOM   4833 3HB  ALA A 320       3.721 -15.636  38.325  1.00  0.81           H  
ATOM   4834  N   ALA A 321       0.871 -13.626  39.601  1.00  0.82           N  
ATOM   4835  CA  ALA A 321      -0.425 -13.217  39.048  1.00  0.82           C  
ATOM   4836  C   ALA A 321      -0.326 -12.777  37.602  1.00  0.82           C  
ATOM   4837  O   ALA A 321       0.732 -12.347  37.151  1.00  0.82           O  
ATOM   4838  CB  ALA A 321      -1.019 -12.083  39.859  1.00  0.82           C  
ATOM   4839  H   ALA A 321       1.428 -12.916  40.047  1.00  0.82           H  
ATOM   4840  HA  ALA A 321      -1.085 -14.064  39.088  1.00  0.82           H  
ATOM   4841 1HB  ALA A 321      -1.991 -11.816  39.448  1.00  0.82           H  
ATOM   4842 2HB  ALA A 321      -1.144 -12.411  40.880  1.00  0.82           H  
ATOM   4843 3HB  ALA A 321      -0.363 -11.214  39.826  1.00  0.82           H  
ATOM   4844  N   SER A 322      -1.446 -12.795  36.886  1.00  0.83           N  
ATOM   4845  CA  SER A 322      -1.455 -12.284  35.514  1.00  0.83           C  
ATOM   4846  C   SER A 322      -1.104 -10.807  35.371  1.00  0.83           C  
ATOM   4847  O   SER A 322      -0.679 -10.375  34.301  1.00  0.83           O  
ATOM   4848  CB  SER A 322      -2.756 -12.577  34.844  1.00  0.83           C  
ATOM   4849  OG  SER A 322      -2.860 -13.909  34.592  1.00  0.83           O  
ATOM   4850  H   SER A 322      -2.307 -13.180  37.283  1.00  0.83           H  
ATOM   4851  HA  SER A 322      -0.708 -12.834  34.961  1.00  0.83           H  
ATOM   4852 1HB  SER A 322      -3.576 -12.281  35.479  1.00  0.83           H  
ATOM   4853 2HB  SER A 322      -2.832 -12.030  33.923  1.00  0.83           H  
ATOM   4854  HG  SER A 322      -3.543 -13.989  33.905  1.00  0.83           H  
ATOM   4855  N   ASN A 323      -1.247 -10.026  36.442  1.00  0.83           N  
ATOM   4856  CA  ASN A 323      -0.894  -8.614  36.365  1.00  0.83           C  
ATOM   4857  C   ASN A 323       0.576  -8.397  36.719  1.00  0.83           C  
ATOM   4858  O   ASN A 323       1.025  -7.270  36.886  1.00  0.83           O  
ATOM   4859  CB  ASN A 323      -1.854  -7.731  37.167  1.00  0.83           C  
ATOM   4860  CG  ASN A 323      -1.907  -7.848  38.699  1.00  0.83           C  
ATOM   4861  OD1 ASN A 323      -1.126  -8.489  39.427  1.00  0.83           O  
ATOM   4862  ND2 ASN A 323      -2.919  -7.177  39.211  1.00  0.83           N  
ATOM   4863  H   ASN A 323      -1.616 -10.420  37.292  1.00  0.83           H  
ATOM   4864  HA  ASN A 323      -1.003  -8.299  35.327  1.00  0.83           H  
ATOM   4865 1HB  ASN A 323      -1.630  -6.695  36.930  1.00  0.83           H  
ATOM   4866 2HB  ASN A 323      -2.865  -7.914  36.794  1.00  0.83           H  
ATOM   4867 1HD2 ASN A 323      -3.090  -7.165  40.193  1.00  0.83           H  
ATOM   4868 2HD2 ASN A 323      -3.543  -6.672  38.596  1.00  0.83           H  
ATOM   4869  N   MET A 324       1.332  -9.487  36.828  1.00  0.83           N  
ATOM   4870  CA  MET A 324       2.753  -9.425  37.092  1.00  0.83           C  
ATOM   4871  C   MET A 324       3.595  -9.170  35.858  1.00  0.83           C  
ATOM   4872  O   MET A 324       3.305  -9.626  34.748  1.00  0.83           O  
ATOM   4873  CB  MET A 324       3.223 -10.675  37.821  1.00  0.83           C  
ATOM   4874  CG  MET A 324       4.684 -10.728  38.092  1.00  0.83           C  
ATOM   4875  SD  MET A 324       5.309  -9.361  39.049  1.00  0.83           S  
ATOM   4876  CE  MET A 324       6.995  -9.761  39.180  1.00  0.83           C  
ATOM   4877  H   MET A 324       0.919 -10.410  36.721  1.00  0.83           H  
ATOM   4878  HA  MET A 324       2.926  -8.583  37.760  1.00  0.83           H  
ATOM   4879 1HB  MET A 324       2.669 -10.803  38.743  1.00  0.83           H  
ATOM   4880 2HB  MET A 324       3.012 -11.540  37.198  1.00  0.83           H  
ATOM   4881 1HG  MET A 324       4.888 -11.640  38.641  1.00  0.83           H  
ATOM   4882 2HG  MET A 324       5.211 -10.772  37.154  1.00  0.83           H  
ATOM   4883 1HE  MET A 324       7.495  -8.988  39.727  1.00  0.83           H  
ATOM   4884 2HE  MET A 324       7.123 -10.701  39.695  1.00  0.83           H  
ATOM   4885 3HE  MET A 324       7.402  -9.834  38.207  1.00  0.83           H  
ATOM   4886  N   ASN A 325       4.658  -8.424  36.086  1.00  0.83           N  
ATOM   4887  CA  ASN A 325       5.666  -8.108  35.111  1.00  0.83           C  
ATOM   4888  C   ASN A 325       6.617  -9.274  34.862  1.00  0.83           C  
ATOM   4889  O   ASN A 325       7.372  -9.686  35.747  1.00  0.83           O  
ATOM   4890  CB  ASN A 325       6.403  -6.885  35.592  1.00  0.83           C  
ATOM   4891  CG  ASN A 325       7.450  -6.399  34.693  1.00  0.83           C  
ATOM   4892  OD1 ASN A 325       8.315  -7.164  34.236  1.00  0.83           O  
ATOM   4893  ND2 ASN A 325       7.408  -5.135  34.412  1.00  0.83           N  
ATOM   4894  H   ASN A 325       4.779  -8.065  37.023  1.00  0.83           H  
ATOM   4895  HA  ASN A 325       5.157  -7.892  34.179  1.00  0.83           H  
ATOM   4896 1HB  ASN A 325       5.688  -6.093  35.762  1.00  0.83           H  
ATOM   4897 2HB  ASN A 325       6.861  -7.107  36.555  1.00  0.83           H  
ATOM   4898 1HD2 ASN A 325       8.109  -4.731  33.819  1.00  0.83           H  
ATOM   4899 2HD2 ASN A 325       6.662  -4.561  34.791  1.00  0.83           H  
ATOM   4900  N   SER A 326       6.570  -9.812  33.647  1.00  0.84           N  
ATOM   4901  CA  SER A 326       7.359 -10.981  33.277  1.00  0.84           C  
ATOM   4902  C   SER A 326       8.871 -10.765  33.310  1.00  0.84           C  
ATOM   4903  O   SER A 326       9.625 -11.736  33.428  1.00  0.84           O  
ATOM   4904  CB  SER A 326       6.958 -11.429  31.889  1.00  0.84           C  
ATOM   4905  OG  SER A 326       7.317 -10.466  30.948  1.00  0.84           O  
ATOM   4906  H   SER A 326       5.936  -9.413  32.967  1.00  0.84           H  
ATOM   4907  HA  SER A 326       7.118 -11.779  33.981  1.00  0.84           H  
ATOM   4908 1HB  SER A 326       7.437 -12.379  31.646  1.00  0.84           H  
ATOM   4909 2HB  SER A 326       5.880 -11.586  31.855  1.00  0.84           H  
ATOM   4910  HG  SER A 326       6.810 -10.668  30.153  1.00  0.84           H  
ATOM   4911  N   TYR A 327       9.338  -9.511  33.239  1.00  0.84           N  
ATOM   4912  CA  TYR A 327      10.776  -9.281  33.267  1.00  0.84           C  
ATOM   4913  C   TYR A 327      11.234  -9.399  34.676  1.00  0.84           C  
ATOM   4914  O   TYR A 327      12.294  -9.949  34.943  1.00  0.84           O  
ATOM   4915  CB  TYR A 327      11.185  -7.895  32.811  1.00  0.84           C  
ATOM   4916  CG  TYR A 327      11.105  -7.582  31.419  1.00  0.84           C  
ATOM   4917  CD1 TYR A 327      10.210  -6.649  31.034  1.00  0.84           C  
ATOM   4918  CD2 TYR A 327      11.971  -8.170  30.508  1.00  0.84           C  
ATOM   4919  CE1 TYR A 327      10.154  -6.276  29.749  1.00  0.84           C  
ATOM   4920  CE2 TYR A 327      11.904  -7.784  29.203  1.00  0.84           C  
ATOM   4921  CZ  TYR A 327      10.981  -6.822  28.851  1.00  0.84           C  
ATOM   4922  OH  TYR A 327      10.898  -6.372  27.617  1.00  0.84           O  
ATOM   4923  H   TYR A 327       8.703  -8.723  33.218  1.00  0.84           H  
ATOM   4924  HA  TYR A 327      11.280 -10.039  32.668  1.00  0.84           H  
ATOM   4925 1HB  TYR A 327      10.595  -7.163  33.336  1.00  0.84           H  
ATOM   4926 2HB  TYR A 327      12.206  -7.721  33.119  1.00  0.84           H  
ATOM   4927  HD1 TYR A 327       9.547  -6.190  31.770  1.00  0.84           H  
ATOM   4928  HD2 TYR A 327      12.701  -8.913  30.832  1.00  0.84           H  
ATOM   4929  HE1 TYR A 327       9.458  -5.521  29.426  1.00  0.84           H  
ATOM   4930  HE2 TYR A 327      12.579  -8.215  28.461  1.00  0.84           H  
ATOM   4931  HH  TYR A 327      11.664  -6.676  27.135  1.00  0.84           H  
ATOM   4932  N   VAL A 328      10.399  -8.914  35.588  1.00  0.83           N  
ATOM   4933  CA  VAL A 328      10.748  -8.959  36.989  1.00  0.83           C  
ATOM   4934  C   VAL A 328      10.710 -10.391  37.478  1.00  0.83           C  
ATOM   4935  O   VAL A 328      11.647 -10.833  38.132  1.00  0.83           O  
ATOM   4936  CB  VAL A 328       9.834  -8.073  37.832  1.00  0.83           C  
ATOM   4937  CG1 VAL A 328      10.142  -8.270  39.306  1.00  0.83           C  
ATOM   4938  CG2 VAL A 328      10.024  -6.682  37.436  1.00  0.83           C  
ATOM   4939  H   VAL A 328       9.530  -8.475  35.276  1.00  0.83           H  
ATOM   4940  HA  VAL A 328      11.762  -8.582  37.102  1.00  0.83           H  
ATOM   4941  HB  VAL A 328       8.822  -8.333  37.648  1.00  0.83           H  
ATOM   4942 1HG1 VAL A 328       9.489  -7.641  39.910  1.00  0.83           H  
ATOM   4943 2HG1 VAL A 328       9.985  -9.317  39.572  1.00  0.83           H  
ATOM   4944 3HG1 VAL A 328      11.181  -8.008  39.506  1.00  0.83           H  
ATOM   4945 1HG2 VAL A 328       9.363  -6.041  38.017  1.00  0.83           H  
ATOM   4946 2HG2 VAL A 328      11.060  -6.390  37.603  1.00  0.83           H  
ATOM   4947 3HG2 VAL A 328       9.785  -6.601  36.390  1.00  0.83           H  
ATOM   4948  N   VAL A 329       9.679 -11.161  37.098  1.00  0.81           N  
ATOM   4949  CA  VAL A 329       9.662 -12.535  37.590  1.00  0.81           C  
ATOM   4950  C   VAL A 329      10.893 -13.250  37.072  1.00  0.81           C  
ATOM   4951  O   VAL A 329      11.591 -13.923  37.831  1.00  0.81           O  
ATOM   4952  CB  VAL A 329       8.455 -13.357  37.100  1.00  0.81           C  
ATOM   4953  CG1 VAL A 329       8.669 -14.803  37.533  1.00  0.81           C  
ATOM   4954  CG2 VAL A 329       7.229 -12.839  37.630  1.00  0.81           C  
ATOM   4955  H   VAL A 329       8.919 -10.772  36.539  1.00  0.81           H  
ATOM   4956  HA  VAL A 329       9.676 -12.526  38.676  1.00  0.81           H  
ATOM   4957  HB  VAL A 329       8.410 -13.332  36.010  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 329       7.851 -15.419  37.216  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 329       9.593 -15.169  37.096  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 329       8.736 -14.850  38.619  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 329       6.389 -13.432  37.273  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 329       7.257 -12.859  38.716  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 329       7.148 -11.838  37.270  1.00  0.81           H  
ATOM   4964  N   THR A 330      11.189 -13.063  35.793  1.00  0.79           N  
ATOM   4965  CA  THR A 330      12.346 -13.666  35.178  1.00  0.79           C  
ATOM   4966  C   THR A 330      13.642 -13.227  35.868  1.00  0.79           C  
ATOM   4967  O   THR A 330      14.458 -14.058  36.280  1.00  0.79           O  
ATOM   4968  CB  THR A 330      12.341 -13.258  33.692  1.00  0.79           C  
ATOM   4969  OG1 THR A 330      11.184 -13.809  33.048  1.00  0.79           O  
ATOM   4970  CG2 THR A 330      13.544 -13.629  33.004  1.00  0.79           C  
ATOM   4971  H   THR A 330      10.588 -12.491  35.196  1.00  0.79           H  
ATOM   4972  HA  THR A 330      12.258 -14.747  35.258  1.00  0.79           H  
ATOM   4973  HB  THR A 330      12.266 -12.178  33.640  1.00  0.79           H  
ATOM   4974  HG1 THR A 330      10.418 -13.231  33.242  1.00  0.79           H  
ATOM   4975 1HG2 THR A 330      13.506 -13.294  31.967  1.00  0.79           H  
ATOM   4976 2HG2 THR A 330      14.355 -13.155  33.515  1.00  0.79           H  
ATOM   4977 3HG2 THR A 330      13.642 -14.662  33.035  1.00  0.79           H  
ATOM   4978  N   ALA A 331      13.806 -11.925  36.079  1.00  0.77           N  
ATOM   4979  CA  ALA A 331      14.990 -11.370  36.710  1.00  0.77           C  
ATOM   4980  C   ALA A 331      15.206 -11.928  38.108  1.00  0.77           C  
ATOM   4981  O   ALA A 331      16.337 -12.224  38.489  1.00  0.77           O  
ATOM   4982  CB  ALA A 331      14.875  -9.859  36.785  1.00  0.77           C  
ATOM   4983  H   ALA A 331      13.096 -11.279  35.758  1.00  0.77           H  
ATOM   4984  HA  ALA A 331      15.855 -11.643  36.096  1.00  0.77           H  
ATOM   4985 1HB  ALA A 331      15.776  -9.439  37.231  1.00  0.77           H  
ATOM   4986 2HB  ALA A 331      14.736  -9.458  35.789  1.00  0.77           H  
ATOM   4987 3HB  ALA A 331      14.011  -9.605  37.399  1.00  0.77           H  
ATOM   4988  N   ASP A 332      14.108 -12.120  38.856  1.00  0.75           N  
ATOM   4989  CA  ASP A 332      14.209 -12.601  40.225  1.00  0.75           C  
ATOM   4990  C   ASP A 332      14.385 -14.100  40.284  1.00  0.75           C  
ATOM   4991  O   ASP A 332      15.113 -14.600  41.146  1.00  0.75           O  
ATOM   4992  CB  ASP A 332      12.977 -12.213  41.039  1.00  0.75           C  
ATOM   4993  CG  ASP A 332      12.859 -10.719  41.281  1.00  0.75           C  
ATOM   4994  OD1 ASP A 332      13.814 -10.130  41.765  1.00  0.75           O  
ATOM   4995  OD2 ASP A 332      11.815 -10.176  41.086  1.00  0.75           O  
ATOM   4996  H   ASP A 332      13.194 -11.863  38.485  1.00  0.75           H  
ATOM   4997  HA  ASP A 332      15.077 -12.136  40.686  1.00  0.75           H  
ATOM   4998 1HB  ASP A 332      12.079 -12.559  40.514  1.00  0.75           H  
ATOM   4999 2HB  ASP A 332      13.018 -12.708  41.989  1.00  0.75           H  
ATOM   5000  N   LEU A 333      13.782 -14.846  39.360  1.00  0.73           N  
ATOM   5001  CA  LEU A 333      14.000 -16.276  39.411  1.00  0.73           C  
ATOM   5002  C   LEU A 333      15.472 -16.548  39.159  1.00  0.73           C  
ATOM   5003  O   LEU A 333      16.042 -17.422  39.805  1.00  0.73           O  
ATOM   5004  CB  LEU A 333      13.117 -17.049  38.423  1.00  0.73           C  
ATOM   5005  CG  LEU A 333      11.609 -17.066  38.766  1.00  0.73           C  
ATOM   5006  CD1 LEU A 333      10.830 -17.801  37.664  1.00  0.73           C  
ATOM   5007  CD2 LEU A 333      11.422 -17.693  40.113  1.00  0.73           C  
ATOM   5008  H   LEU A 333      13.165 -14.435  38.659  1.00  0.73           H  
ATOM   5009  HA  LEU A 333      13.756 -16.625  40.414  1.00  0.73           H  
ATOM   5010 1HB  LEU A 333      13.232 -16.595  37.436  1.00  0.73           H  
ATOM   5011 2HB  LEU A 333      13.460 -18.068  38.382  1.00  0.73           H  
ATOM   5012  HG  LEU A 333      11.239 -16.059  38.816  1.00  0.73           H  
ATOM   5013 1HD1 LEU A 333       9.767 -17.799  37.908  1.00  0.73           H  
ATOM   5014 2HD1 LEU A 333      10.978 -17.290  36.726  1.00  0.73           H  
ATOM   5015 3HD1 LEU A 333      11.181 -18.830  37.583  1.00  0.73           H  
ATOM   5016 1HD2 LEU A 333      10.365 -17.685  40.374  1.00  0.73           H  
ATOM   5017 2HD2 LEU A 333      11.789 -18.716  40.091  1.00  0.73           H  
ATOM   5018 3HD2 LEU A 333      11.977 -17.119  40.852  1.00  0.73           H  
ATOM   5019  N   VAL A 334      16.099 -15.758  38.270  1.00  0.72           N  
ATOM   5020  CA  VAL A 334      17.523 -15.884  37.958  1.00  0.72           C  
ATOM   5021  C   VAL A 334      18.432 -15.392  39.066  1.00  0.72           C  
ATOM   5022  O   VAL A 334      19.385 -16.090  39.451  1.00  0.72           O  
ATOM   5023  CB  VAL A 334      17.860 -15.094  36.705  1.00  0.72           C  
ATOM   5024  CG1 VAL A 334      19.306 -15.078  36.475  1.00  0.72           C  
ATOM   5025  CG2 VAL A 334      17.195 -15.698  35.623  1.00  0.72           C  
ATOM   5026  H   VAL A 334      15.552 -15.058  37.762  1.00  0.72           H  
ATOM   5027  HA  VAL A 334      17.735 -16.935  37.773  1.00  0.72           H  
ATOM   5028  HB  VAL A 334      17.520 -14.061  36.820  1.00  0.72           H  
ATOM   5029 1HG1 VAL A 334      19.484 -14.515  35.577  1.00  0.72           H  
ATOM   5030 2HG1 VAL A 334      19.820 -14.612  37.316  1.00  0.72           H  
ATOM   5031 3HG1 VAL A 334      19.651 -16.072  36.361  1.00  0.72           H  
ATOM   5032 1HG2 VAL A 334      17.393 -15.167  34.775  1.00  0.72           H  
ATOM   5033 2HG2 VAL A 334      17.517 -16.715  35.496  1.00  0.72           H  
ATOM   5034 3HG2 VAL A 334      16.166 -15.658  35.844  1.00  0.72           H  
ATOM   5035  N   GLU A 335      18.133 -14.208  39.615  1.00  0.72           N  
ATOM   5036  CA  GLU A 335      18.941 -13.686  40.701  1.00  0.72           C  
ATOM   5037  C   GLU A 335      18.973 -14.701  41.840  1.00  0.72           C  
ATOM   5038  O   GLU A 335      20.027 -14.989  42.408  1.00  0.72           O  
ATOM   5039  CB  GLU A 335      18.402 -12.327  41.171  1.00  0.72           C  
ATOM   5040  CG  GLU A 335      19.195 -11.677  42.324  1.00  0.72           C  
ATOM   5041  CD  GLU A 335      18.771 -10.239  42.656  1.00  0.72           C  
ATOM   5042  OE1 GLU A 335      18.657  -9.436  41.748  1.00  0.72           O  
ATOM   5043  OE2 GLU A 335      18.567  -9.952  43.812  1.00  0.72           O  
ATOM   5044  H   GLU A 335      17.353 -13.649  39.266  1.00  0.72           H  
ATOM   5045  HA  GLU A 335      19.947 -13.532  40.328  1.00  0.72           H  
ATOM   5046 1HB  GLU A 335      18.392 -11.631  40.329  1.00  0.72           H  
ATOM   5047 2HB  GLU A 335      17.372 -12.449  41.503  1.00  0.72           H  
ATOM   5048 1HG  GLU A 335      19.051 -12.292  43.212  1.00  0.72           H  
ATOM   5049 2HG  GLU A 335      20.239 -11.690  42.097  1.00  0.72           H  
ATOM   5050  N   VAL A 336      17.830 -15.304  42.140  1.00  0.75           N  
ATOM   5051  CA  VAL A 336      17.795 -16.281  43.202  1.00  0.75           C  
ATOM   5052  C   VAL A 336      18.365 -17.647  42.814  1.00  0.75           C  
ATOM   5053  O   VAL A 336      19.176 -18.217  43.546  1.00  0.75           O  
ATOM   5054  CB  VAL A 336      16.359 -16.452  43.684  1.00  0.75           C  
ATOM   5055  CG1 VAL A 336      16.308 -17.540  44.648  1.00  0.75           C  
ATOM   5056  CG2 VAL A 336      15.897 -15.159  44.327  1.00  0.75           C  
ATOM   5057  H   VAL A 336      16.964 -15.053  41.658  1.00  0.75           H  
ATOM   5058  HA  VAL A 336      18.380 -15.888  44.032  1.00  0.75           H  
ATOM   5059  HB  VAL A 336      15.701 -16.696  42.844  1.00  0.75           H  
ATOM   5060 1HG1 VAL A 336      15.311 -17.628  45.007  1.00  0.75           H  
ATOM   5061 2HG1 VAL A 336      16.622 -18.470  44.183  1.00  0.75           H  
ATOM   5062 3HG1 VAL A 336      16.963 -17.307  45.449  1.00  0.75           H  
ATOM   5063 1HG2 VAL A 336      14.878 -15.276  44.684  1.00  0.75           H  
ATOM   5064 2HG2 VAL A 336      16.550 -14.920  45.165  1.00  0.75           H  
ATOM   5065 3HG2 VAL A 336      15.937 -14.352  43.592  1.00  0.75           H  
ATOM   5066  N   THR A 337      17.932 -18.185  41.677  1.00  0.83           N  
ATOM   5067  CA  THR A 337      18.326 -19.516  41.242  1.00  0.83           C  
ATOM   5068  C   THR A 337      19.775 -19.691  40.858  1.00  0.83           C  
ATOM   5069  O   THR A 337      20.386 -20.681  41.259  1.00  0.83           O  
ATOM   5070  CB  THR A 337      17.513 -19.942  40.028  1.00  0.83           C  
ATOM   5071  OG1 THR A 337      16.133 -20.004  40.374  1.00  0.83           O  
ATOM   5072  CG2 THR A 337      18.001 -21.254  39.475  1.00  0.83           C  
ATOM   5073  H   THR A 337      17.281 -17.675  41.090  1.00  0.83           H  
ATOM   5074  HA  THR A 337      18.111 -20.203  42.058  1.00  0.83           H  
ATOM   5075  HB  THR A 337      17.642 -19.197  39.259  1.00  0.83           H  
ATOM   5076  HG1 THR A 337      15.823 -19.077  40.467  1.00  0.83           H  
ATOM   5077 1HG2 THR A 337      17.413 -21.531  38.600  1.00  0.83           H  
ATOM   5078 2HG2 THR A 337      19.047 -21.166  39.192  1.00  0.83           H  
ATOM   5079 3HG2 THR A 337      17.911 -21.991  40.229  1.00  0.83           H  
ATOM   5080  N   ILE A 338      20.306 -18.764  40.054  1.00  0.98           N  
ATOM   5081  CA  ILE A 338      21.667 -18.866  39.558  1.00  0.98           C  
ATOM   5082  C   ILE A 338      22.655 -17.994  40.290  1.00  0.98           C  
ATOM   5083  O   ILE A 338      23.726 -18.437  40.693  1.00  0.98           O  
ATOM   5084  CB  ILE A 338      21.791 -18.451  38.070  1.00  0.98           C  
ATOM   5085  CG1 ILE A 338      21.037 -19.351  37.138  1.00  0.98           C  
ATOM   5086  CG2 ILE A 338      23.274 -18.418  37.668  1.00  0.98           C  
ATOM   5087  CD1 ILE A 338      21.041 -18.800  35.706  1.00  0.98           C  
ATOM   5088  H   ILE A 338      19.758 -17.950  39.786  1.00  0.98           H  
ATOM   5089  HA  ILE A 338      21.990 -19.902  39.664  1.00  0.98           H  
ATOM   5090  HB  ILE A 338      21.373 -17.449  37.947  1.00  0.98           H  
ATOM   5091 1HG1 ILE A 338      21.514 -20.332  37.132  1.00  0.98           H  
ATOM   5092 2HG1 ILE A 338      20.013 -19.465  37.479  1.00  0.98           H  
ATOM   5093 1HG2 ILE A 338      23.359 -18.106  36.645  1.00  0.98           H  
ATOM   5094 2HG2 ILE A 338      23.821 -17.725  38.299  1.00  0.98           H  
ATOM   5095 3HG2 ILE A 338      23.703 -19.414  37.772  1.00  0.98           H  
ATOM   5096 1HD1 ILE A 338      20.523 -19.461  35.043  1.00  0.98           H  
ATOM   5097 2HD1 ILE A 338      20.572 -17.852  35.673  1.00  0.98           H  
ATOM   5098 3HD1 ILE A 338      22.063 -18.695  35.372  1.00  0.98           H  
ATOM   5099  N   LEU A 339      22.334 -16.721  40.395  1.00  1.21           N  
ATOM   5100  CA  LEU A 339      23.332 -15.787  40.867  1.00  1.21           C  
ATOM   5101  C   LEU A 339      23.640 -15.921  42.361  1.00  1.21           C  
ATOM   5102  O   LEU A 339      24.799 -16.152  42.738  1.00  1.21           O  
ATOM   5103  CB  LEU A 339      22.846 -14.393  40.501  1.00  1.21           C  
ATOM   5104  CG  LEU A 339      23.689 -13.217  40.838  1.00  1.21           C  
ATOM   5105  CD1 LEU A 339      25.020 -13.343  40.140  1.00  1.21           C  
ATOM   5106  CD2 LEU A 339      22.950 -11.977  40.361  1.00  1.21           C  
ATOM   5107  H   LEU A 339      21.407 -16.402  40.112  1.00  1.21           H  
ATOM   5108  HA  LEU A 339      24.246 -15.973  40.313  1.00  1.21           H  
ATOM   5109 1HB  LEU A 339      22.634 -14.365  39.435  1.00  1.21           H  
ATOM   5110 2HB  LEU A 339      21.929 -14.241  41.025  1.00  1.21           H  
ATOM   5111  HG  LEU A 339      23.856 -13.162  41.917  1.00  1.21           H  
ATOM   5112 1HD1 LEU A 339      25.635 -12.474  40.369  1.00  1.21           H  
ATOM   5113 2HD1 LEU A 339      25.517 -14.235  40.484  1.00  1.21           H  
ATOM   5114 3HD1 LEU A 339      24.858 -13.404  39.068  1.00  1.21           H  
ATOM   5115 1HD2 LEU A 339      23.538 -11.089  40.585  1.00  1.21           H  
ATOM   5116 2HD2 LEU A 339      22.783 -12.051  39.289  1.00  1.21           H  
ATOM   5117 3HD2 LEU A 339      22.006 -11.913  40.859  1.00  1.21           H  
ATOM   5118  N   ASN A 340      22.611 -15.864  43.209  1.00  1.56           N  
ATOM   5119  CA  ASN A 340      22.795 -15.938  44.659  1.00  1.56           C  
ATOM   5120  C   ASN A 340      23.357 -17.264  45.201  1.00  1.56           C  
ATOM   5121  O   ASN A 340      23.980 -17.273  46.269  1.00  1.56           O  
ATOM   5122  CB  ASN A 340      21.493 -15.628  45.378  1.00  1.56           C  
ATOM   5123  CG  ASN A 340      21.119 -14.151  45.310  1.00  1.56           C  
ATOM   5124  OD1 ASN A 340      21.942 -13.292  44.963  1.00  1.56           O  
ATOM   5125  ND2 ASN A 340      19.902 -13.849  45.677  1.00  1.56           N  
ATOM   5126  H   ASN A 340      21.674 -15.689  42.847  1.00  1.56           H  
ATOM   5127  HA  ASN A 340      23.514 -15.166  44.932  1.00  1.56           H  
ATOM   5128 1HB  ASN A 340      20.688 -16.214  44.927  1.00  1.56           H  
ATOM   5129 2HB  ASN A 340      21.568 -15.930  46.423  1.00  1.56           H  
ATOM   5130 1HD2 ASN A 340      19.598 -12.895  45.680  1.00  1.56           H  
ATOM   5131 2HD2 ASN A 340      19.289 -14.573  45.993  1.00  1.56           H  
ATOM   5132  N   THR A 341      23.106 -18.387  44.532  1.00  1.99           N  
ATOM   5133  CA  THR A 341      23.609 -19.662  45.049  1.00  1.99           C  
ATOM   5134  C   THR A 341      23.904 -20.687  43.938  1.00  1.99           C  
ATOM   5135  O   THR A 341      25.072 -20.836  43.566  1.00  1.99           O  
ATOM   5136  OXT THR A 341      23.088 -21.576  43.665  1.00  1.99           O  
ATOM   5137  CB  THR A 341      22.661 -20.212  46.129  1.00  1.99           C  
ATOM   5138  OG1 THR A 341      22.537 -19.242  47.188  1.00  1.99           O  
ATOM   5139  CG2 THR A 341      23.195 -21.508  46.704  1.00  1.99           C  
ATOM   5140  H   THR A 341      22.585 -18.349  43.665  1.00  1.99           H  
ATOM   5141  HA  THR A 341      24.557 -19.463  45.548  1.00  1.99           H  
ATOM   5142  HB  THR A 341      21.692 -20.379  45.702  1.00  1.99           H  
ATOM   5143  HG1 THR A 341      23.298 -18.616  47.143  1.00  1.99           H  
ATOM   5144 1HG2 THR A 341      22.507 -21.873  47.468  1.00  1.99           H  
ATOM   5145 2HG2 THR A 341      23.281 -22.244  45.914  1.00  1.99           H  
ATOM   5146 3HG2 THR A 341      24.173 -21.333  47.148  1.00  1.99           H  
TER    5147
ENDMDL

REMARK ID 699103 MODEL 4 88
PFRMAT TS
TARGET 88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.966   2.826  -4.479  1.00  2.99           N  
ATOM      2  CA  MET A   1       2.878   2.211  -3.162  1.00  2.99           C  
ATOM      3  C   MET A   1       2.403   3.188  -2.100  1.00  2.99           C  
ATOM      4  O   MET A   1       2.877   4.321  -2.013  1.00  2.99           O  
ATOM      5  CB  MET A   1       4.211   1.582  -2.759  1.00  2.99           C  
ATOM      6  CG  MET A   1       4.188   0.908  -1.377  1.00  2.99           C  
ATOM      7  SD  MET A   1       3.071  -0.510  -1.278  1.00  2.99           S  
ATOM      8  CE  MET A   1       2.811  -0.590   0.491  1.00  2.99           C  
ATOM      9 1H   MET A   1       2.921   2.112  -5.191  1.00  2.99           H  
ATOM     10 2H   MET A   1       2.197   3.470  -4.596  1.00  2.99           H  
ATOM     11 3H   MET A   1       3.839   3.328  -4.558  1.00  2.99           H  
ATOM     12  HA  MET A   1       2.139   1.413  -3.214  1.00  2.99           H  
ATOM     13 1HB  MET A   1       4.502   0.837  -3.496  1.00  2.99           H  
ATOM     14 2HB  MET A   1       4.985   2.350  -2.741  1.00  2.99           H  
ATOM     15 1HG  MET A   1       5.191   0.565  -1.139  1.00  2.99           H  
ATOM     16 2HG  MET A   1       3.898   1.629  -0.618  1.00  2.99           H  
ATOM     17 1HE  MET A   1       2.146  -1.418   0.734  1.00  2.99           H  
ATOM     18 2HE  MET A   1       3.750  -0.726   0.978  1.00  2.99           H  
ATOM     19 3HE  MET A   1       2.365   0.349   0.841  1.00  2.99           H  
ATOM     20  N   SER A   2       1.434   2.738  -1.316  1.00  2.27           N  
ATOM     21  CA  SER A   2       0.860   3.510  -0.221  1.00  2.27           C  
ATOM     22  C   SER A   2       1.879   3.833   0.850  1.00  2.27           C  
ATOM     23  O   SER A   2       2.780   3.047   1.129  1.00  2.27           O  
ATOM     24  CB  SER A   2      -0.285   2.773   0.440  1.00  2.27           C  
ATOM     25  OG  SER A   2      -0.771   3.501   1.557  1.00  2.27           O  
ATOM     26  H   SER A   2       1.091   1.797  -1.458  1.00  2.27           H  
ATOM     27  HA  SER A   2       0.484   4.451  -0.626  1.00  2.27           H  
ATOM     28 1HB  SER A   2      -1.086   2.620  -0.278  1.00  2.27           H  
ATOM     29 2HB  SER A   2       0.059   1.790   0.769  1.00  2.27           H  
ATOM     30  HG  SER A   2      -1.523   2.994   1.883  1.00  2.27           H  
ATOM     31  N   GLU A   3       1.708   4.990   1.473  1.00  1.67           N  
ATOM     32  CA  GLU A   3       2.542   5.399   2.596  1.00  1.67           C  
ATOM     33  C   GLU A   3       2.379   4.445   3.786  1.00  1.67           C  
ATOM     34  O   GLU A   3       3.268   4.344   4.631  1.00  1.67           O  
ATOM     35  CB  GLU A   3       2.184   6.822   3.035  1.00  1.67           C  
ATOM     36  CG  GLU A   3       2.550   7.907   2.024  1.00  1.67           C  
ATOM     37  CD  GLU A   3       2.161   9.304   2.471  1.00  1.67           C  
ATOM     38  OE1 GLU A   3       1.515   9.430   3.485  1.00  1.67           O  
ATOM     39  OE2 GLU A   3       2.515  10.241   1.793  1.00  1.67           O  
ATOM     40  H   GLU A   3       0.956   5.590   1.171  1.00  1.67           H  
ATOM     41  HA  GLU A   3       3.585   5.374   2.278  1.00  1.67           H  
ATOM     42 1HB  GLU A   3       1.111   6.882   3.223  1.00  1.67           H  
ATOM     43 2HB  GLU A   3       2.691   7.049   3.973  1.00  1.67           H  
ATOM     44 1HG  GLU A   3       3.626   7.880   1.856  1.00  1.67           H  
ATOM     45 2HG  GLU A   3       2.058   7.682   1.079  1.00  1.67           H  
ATOM     46  N   ASN A   4       1.212   3.793   3.870  1.00  1.23           N  
ATOM     47  CA  ASN A   4       0.893   2.888   4.970  1.00  1.23           C  
ATOM     48  C   ASN A   4       1.283   1.449   4.634  1.00  1.23           C  
ATOM     49  O   ASN A   4       1.455   1.093   3.468  1.00  1.23           O  
ATOM     50  CB  ASN A   4      -0.572   2.959   5.328  1.00  1.23           C  
ATOM     51  CG  ASN A   4      -0.996   4.301   5.870  1.00  1.23           C  
ATOM     52  OD1 ASN A   4      -0.295   4.941   6.662  1.00  1.23           O  
ATOM     53  ND2 ASN A   4      -2.154   4.745   5.449  1.00  1.23           N  
ATOM     54  H   ASN A   4       0.537   3.894   3.115  1.00  1.23           H  
ATOM     55  HA  ASN A   4       1.476   3.182   5.847  1.00  1.23           H  
ATOM     56 1HB  ASN A   4      -1.179   2.710   4.459  1.00  1.23           H  
ATOM     57 2HB  ASN A   4      -0.758   2.217   6.084  1.00  1.23           H  
ATOM     58 1HD2 ASN A   4      -2.497   5.629   5.769  1.00  1.23           H  
ATOM     59 2HD2 ASN A   4      -2.698   4.201   4.811  1.00  1.23           H  
ATOM     60  N   MET A   5       1.373   0.611   5.660  1.00  0.94           N  
ATOM     61  CA  MET A   5       1.731  -0.796   5.493  1.00  0.94           C  
ATOM     62  C   MET A   5       0.670  -1.740   6.061  1.00  0.94           C  
ATOM     63  O   MET A   5       0.069  -1.469   7.094  1.00  0.94           O  
ATOM     64  CB  MET A   5       3.103  -1.011   6.152  1.00  0.94           C  
ATOM     65  CG  MET A   5       3.658  -2.408   6.089  1.00  0.94           C  
ATOM     66  SD  MET A   5       3.034  -3.464   7.406  1.00  0.94           S  
ATOM     67  CE  MET A   5       4.057  -3.090   8.798  1.00  0.94           C  
ATOM     68  H   MET A   5       1.217   0.969   6.601  1.00  0.94           H  
ATOM     69  HA  MET A   5       1.818  -1.009   4.427  1.00  0.94           H  
ATOM     70 1HB  MET A   5       3.834  -0.350   5.683  1.00  0.94           H  
ATOM     71 2HB  MET A   5       3.044  -0.727   7.209  1.00  0.94           H  
ATOM     72 1HG  MET A   5       3.376  -2.845   5.140  1.00  0.94           H  
ATOM     73 2HG  MET A   5       4.740  -2.395   6.134  1.00  0.94           H  
ATOM     74 1HE  MET A   5       3.748  -3.688   9.649  1.00  0.94           H  
ATOM     75 2HE  MET A   5       5.078  -3.321   8.553  1.00  0.94           H  
ATOM     76 3HE  MET A   5       3.968  -2.038   9.045  1.00  0.94           H  
ATOM     77  N   ILE A   6       0.438  -2.859   5.379  1.00  0.77           N  
ATOM     78  CA  ILE A   6      -0.514  -3.863   5.842  1.00  0.77           C  
ATOM     79  C   ILE A   6       0.202  -5.058   6.439  1.00  0.77           C  
ATOM     80  O   ILE A   6       1.069  -5.655   5.787  1.00  0.77           O  
ATOM     81  CB  ILE A   6      -1.383  -4.395   4.697  1.00  0.77           C  
ATOM     82  CG1 ILE A   6      -2.178  -3.279   4.061  1.00  0.77           C  
ATOM     83  CG2 ILE A   6      -2.315  -5.494   5.231  1.00  0.77           C  
ATOM     84  CD1 ILE A   6      -2.826  -3.700   2.761  1.00  0.77           C  
ATOM     85  H   ILE A   6       0.944  -3.031   4.520  1.00  0.77           H  
ATOM     86  HA  ILE A   6      -1.150  -3.421   6.602  1.00  0.77           H  
ATOM     87  HB  ILE A   6      -0.747  -4.818   3.927  1.00  0.77           H  
ATOM     88 1HG1 ILE A   6      -2.954  -2.957   4.755  1.00  0.77           H  
ATOM     89 2HG1 ILE A   6      -1.517  -2.436   3.862  1.00  0.77           H  
ATOM     90 1HG2 ILE A   6      -2.924  -5.885   4.418  1.00  0.77           H  
ATOM     91 2HG2 ILE A   6      -1.727  -6.308   5.656  1.00  0.77           H  
ATOM     92 3HG2 ILE A   6      -2.963  -5.076   6.006  1.00  0.77           H  
ATOM     93 1HD1 ILE A   6      -3.385  -2.862   2.346  1.00  0.77           H  
ATOM     94 2HD1 ILE A   6      -2.053  -4.007   2.054  1.00  0.77           H  
ATOM     95 3HD1 ILE A   6      -3.503  -4.534   2.941  1.00  0.77           H  
ATOM     96  N   ALA A   7      -0.141  -5.387   7.675  1.00  0.68           N  
ATOM     97  CA  ALA A   7       0.452  -6.540   8.317  1.00  0.68           C  
ATOM     98  C   ALA A   7      -0.600  -7.606   8.510  1.00  0.68           C  
ATOM     99  O   ALA A   7      -1.688  -7.330   9.029  1.00  0.68           O  
ATOM    100  CB  ALA A   7       1.064  -6.171   9.660  1.00  0.68           C  
ATOM    101  H   ALA A   7      -0.858  -4.839   8.146  1.00  0.68           H  
ATOM    102  HA  ALA A   7       1.223  -6.940   7.666  1.00  0.68           H  
ATOM    103 1HB  ALA A   7       1.505  -7.061  10.114  1.00  0.68           H  
ATOM    104 2HB  ALA A   7       1.827  -5.421   9.518  1.00  0.68           H  
ATOM    105 3HB  ALA A   7       0.287  -5.789  10.298  1.00  0.68           H  
ATOM    106  N   GLU A   8      -0.285  -8.829   8.109  1.00  0.65           N  
ATOM    107  CA  GLU A   8      -1.195  -9.928   8.378  1.00  0.65           C  
ATOM    108  C   GLU A   8      -0.602 -10.716   9.511  1.00  0.65           C  
ATOM    109  O   GLU A   8       0.612 -10.873   9.572  1.00  0.65           O  
ATOM    110  CB  GLU A   8      -1.429 -10.837   7.175  1.00  0.65           C  
ATOM    111  CG  GLU A   8      -2.122 -10.168   5.995  1.00  0.65           C  
ATOM    112  CD  GLU A   8      -2.600 -11.155   4.955  1.00  0.65           C  
ATOM    113  OE1 GLU A   8      -2.349 -12.329   5.118  1.00  0.65           O  
ATOM    114  OE2 GLU A   8      -3.250 -10.743   4.023  1.00  0.65           O  
ATOM    115  H   GLU A   8       0.601  -8.991   7.628  1.00  0.65           H  
ATOM    116  HA  GLU A   8      -2.154  -9.537   8.701  1.00  0.65           H  
ATOM    117 1HB  GLU A   8      -0.486 -11.225   6.840  1.00  0.65           H  
ATOM    118 2HB  GLU A   8      -2.039 -11.689   7.485  1.00  0.65           H  
ATOM    119 1HG  GLU A   8      -2.957  -9.606   6.354  1.00  0.65           H  
ATOM    120 2HG  GLU A   8      -1.424  -9.468   5.530  1.00  0.65           H  
ATOM    121  N   TYR A   9      -1.438 -11.243  10.380  1.00  0.65           N  
ATOM    122  CA  TYR A   9      -0.922 -11.988  11.514  1.00  0.65           C  
ATOM    123  C   TYR A   9      -1.456 -13.388  11.468  1.00  0.65           C  
ATOM    124  O   TYR A   9      -2.645 -13.580  11.244  1.00  0.65           O  
ATOM    125  CB  TYR A   9      -1.371 -11.305  12.764  1.00  0.65           C  
ATOM    126  CG  TYR A   9      -0.942  -9.862  12.811  1.00  0.65           C  
ATOM    127  CD1 TYR A   9      -1.728  -8.925  12.163  1.00  0.65           C  
ATOM    128  CD2 TYR A   9       0.193  -9.458  13.479  1.00  0.65           C  
ATOM    129  CE1 TYR A   9      -1.393  -7.616  12.189  1.00  0.65           C  
ATOM    130  CE2 TYR A   9       0.529  -8.136  13.504  1.00  0.65           C  
ATOM    131  CZ  TYR A   9      -0.263  -7.219  12.864  1.00  0.65           C  
ATOM    132  OH  TYR A   9       0.051  -5.898  12.921  1.00  0.65           O  
ATOM    133  H   TYR A   9      -2.437 -11.076  10.267  1.00  0.65           H  
ATOM    134  HA  TYR A   9       0.161 -12.028  11.470  1.00  0.65           H  
ATOM    135 1HB  TYR A   9      -2.416 -11.359  12.769  1.00  0.65           H  
ATOM    136 2HB  TYR A   9      -0.995 -11.819  13.630  1.00  0.65           H  
ATOM    137  HD1 TYR A   9      -2.631  -9.239  11.631  1.00  0.65           H  
ATOM    138  HD2 TYR A   9       0.813 -10.171  13.987  1.00  0.65           H  
ATOM    139  HE1 TYR A   9      -2.019  -6.892  11.682  1.00  0.65           H  
ATOM    140  HE2 TYR A   9       1.414  -7.813  14.040  1.00  0.65           H  
ATOM    141  HH  TYR A   9       0.978  -5.806  13.162  1.00  0.65           H  
ATOM    142  N   ILE A  10      -0.562 -14.350  11.666  1.00  0.68           N  
ATOM    143  CA  ILE A  10      -0.827 -15.782  11.581  1.00  0.68           C  
ATOM    144  C   ILE A  10      -0.519 -16.576  12.862  1.00  0.68           C  
ATOM    145  O   ILE A  10       0.571 -16.461  13.434  1.00  0.68           O  
ATOM    146  CB  ILE A  10      -0.005 -16.353  10.407  1.00  0.68           C  
ATOM    147  CG1 ILE A  10      -0.358 -15.610   9.114  1.00  0.68           C  
ATOM    148  CG2 ILE A  10      -0.253 -17.823  10.237  1.00  0.68           C  
ATOM    149  CD1 ILE A  10       0.569 -14.451   8.756  1.00  0.68           C  
ATOM    150  H   ILE A  10       0.391 -14.060  11.850  1.00  0.68           H  
ATOM    151  HA  ILE A  10      -1.880 -15.910  11.352  1.00  0.68           H  
ATOM    152  HB  ILE A  10       1.048 -16.177  10.599  1.00  0.68           H  
ATOM    153 1HG1 ILE A  10      -0.327 -16.318   8.317  1.00  0.68           H  
ATOM    154 2HG1 ILE A  10      -1.374 -15.229   9.196  1.00  0.68           H  
ATOM    155 1HG2 ILE A  10       0.348 -18.192   9.408  1.00  0.68           H  
ATOM    156 2HG2 ILE A  10       0.028 -18.343  11.147  1.00  0.68           H  
ATOM    157 3HG2 ILE A  10      -1.310 -17.990  10.030  1.00  0.68           H  
ATOM    158 1HD1 ILE A  10       0.242 -13.996   7.821  1.00  0.68           H  
ATOM    159 2HD1 ILE A  10       0.562 -13.703   9.534  1.00  0.68           H  
ATOM    160 3HD1 ILE A  10       1.561 -14.825   8.642  1.00  0.68           H  
ATOM    161  N   TRP A  11      -1.477 -17.390  13.313  1.00  0.73           N  
ATOM    162  CA  TRP A  11      -1.242 -18.215  14.508  1.00  0.73           C  
ATOM    163  C   TRP A  11      -2.006 -19.525  14.446  1.00  0.73           C  
ATOM    164  O   TRP A  11      -2.876 -19.716  13.602  1.00  0.73           O  
ATOM    165  CB  TRP A  11      -1.605 -17.466  15.799  1.00  0.73           C  
ATOM    166  CG  TRP A  11      -3.054 -17.148  15.977  1.00  0.73           C  
ATOM    167  CD1 TRP A  11      -3.972 -17.844  16.700  1.00  0.73           C  
ATOM    168  CD2 TRP A  11      -3.755 -16.061  15.389  1.00  0.73           C  
ATOM    169  NE1 TRP A  11      -5.194 -17.239  16.617  1.00  0.73           N  
ATOM    170  CE2 TRP A  11      -5.083 -16.148  15.816  1.00  0.73           C  
ATOM    171  CE3 TRP A  11      -3.379 -15.047  14.549  1.00  0.73           C  
ATOM    172  CZ2 TRP A  11      -6.030 -15.241  15.419  1.00  0.73           C  
ATOM    173  CZ3 TRP A  11      -4.305 -14.161  14.148  1.00  0.73           C  
ATOM    174  CH2 TRP A  11      -5.612 -14.244  14.564  1.00  0.73           C  
ATOM    175  H   TRP A  11      -2.368 -17.417  12.812  1.00  0.73           H  
ATOM    176  HA  TRP A  11      -0.178 -18.453  14.554  1.00  0.73           H  
ATOM    177 1HB  TRP A  11      -1.279 -18.052  16.660  1.00  0.73           H  
ATOM    178 2HB  TRP A  11      -1.046 -16.540  15.826  1.00  0.73           H  
ATOM    179  HD1 TRP A  11      -3.759 -18.743  17.270  1.00  0.73           H  
ATOM    180  HE1 TRP A  11      -6.040 -17.562  17.068  1.00  0.73           H  
ATOM    181  HE3 TRP A  11      -2.356 -14.958  14.209  1.00  0.73           H  
ATOM    182  HZ2 TRP A  11      -7.069 -15.297  15.742  1.00  0.73           H  
ATOM    183  HZ3 TRP A  11      -3.961 -13.388  13.480  1.00  0.73           H  
ATOM    184  HH2 TRP A  11      -6.336 -13.510  14.216  1.00  0.73           H  
ATOM    185  N   ILE A  12      -1.672 -20.446  15.333  1.00  0.79           N  
ATOM    186  CA  ILE A  12      -2.332 -21.747  15.359  1.00  0.79           C  
ATOM    187  C   ILE A  12      -3.575 -21.693  16.247  1.00  0.79           C  
ATOM    188  O   ILE A  12      -3.523 -21.170  17.361  1.00  0.79           O  
ATOM    189  CB  ILE A  12      -1.343 -22.821  15.831  1.00  0.79           C  
ATOM    190  CG1 ILE A  12      -0.173 -22.864  14.883  1.00  0.79           C  
ATOM    191  CG2 ILE A  12      -2.018 -24.189  15.816  1.00  0.79           C  
ATOM    192  CD1 ILE A  12       0.943 -23.653  15.399  1.00  0.79           C  
ATOM    193  H   ILE A  12      -0.945 -20.244  16.007  1.00  0.79           H  
ATOM    194  HA  ILE A  12      -2.653 -22.003  14.352  1.00  0.79           H  
ATOM    195  HB  ILE A  12      -0.982 -22.592  16.833  1.00  0.79           H  
ATOM    196 1HG1 ILE A  12      -0.490 -23.308  13.937  1.00  0.79           H  
ATOM    197 2HG1 ILE A  12       0.178 -21.851  14.695  1.00  0.79           H  
ATOM    198 1HG2 ILE A  12      -1.307 -24.951  16.132  1.00  0.79           H  
ATOM    199 2HG2 ILE A  12      -2.865 -24.182  16.495  1.00  0.79           H  
ATOM    200 3HG2 ILE A  12      -2.367 -24.417  14.802  1.00  0.79           H  
ATOM    201 1HD1 ILE A  12       1.727 -23.633  14.684  1.00  0.79           H  
ATOM    202 2HD1 ILE A  12       1.297 -23.226  16.338  1.00  0.79           H  
ATOM    203 3HD1 ILE A  12       0.621 -24.671  15.563  1.00  0.79           H  
ATOM    204  N   GLY A  13      -4.702 -22.180  15.728  1.00  0.87           N  
ATOM    205  CA  GLY A  13      -5.968 -22.152  16.464  1.00  0.87           C  
ATOM    206  C   GLY A  13      -6.105 -23.326  17.440  1.00  0.87           C  
ATOM    207  O   GLY A  13      -5.176 -24.117  17.618  1.00  0.87           O  
ATOM    208  H   GLY A  13      -4.666 -22.593  14.795  1.00  0.87           H  
ATOM    209 1HA  GLY A  13      -6.051 -21.211  17.009  1.00  0.87           H  
ATOM    210 2HA  GLY A  13      -6.794 -22.175  15.757  1.00  0.87           H  
ATOM    211  N   GLY A  14      -7.297 -23.474  18.023  1.00  0.96           N  
ATOM    212  CA  GLY A  14      -7.582 -24.488  19.041  1.00  0.96           C  
ATOM    213  C   GLY A  14      -7.328 -25.935  18.636  1.00  0.96           C  
ATOM    214  O   GLY A  14      -7.008 -26.770  19.483  1.00  0.96           O  
ATOM    215  H   GLY A  14      -8.041 -22.815  17.804  1.00  0.96           H  
ATOM    216 1HA  GLY A  14      -7.001 -24.261  19.933  1.00  0.96           H  
ATOM    217 2HA  GLY A  14      -8.624 -24.393  19.331  1.00  0.96           H  
ATOM    218  N   SER A  15      -7.474 -26.261  17.349  1.00  1.02           N  
ATOM    219  CA  SER A  15      -7.262 -27.640  16.915  1.00  1.02           C  
ATOM    220  C   SER A  15      -5.806 -28.068  17.028  1.00  1.02           C  
ATOM    221  O   SER A  15      -5.494 -29.255  16.966  1.00  1.02           O  
ATOM    222  CB  SER A  15      -7.687 -27.813  15.468  1.00  1.02           C  
ATOM    223  OG  SER A  15      -6.799 -27.149  14.569  1.00  1.02           O  
ATOM    224  H   SER A  15      -7.733 -25.550  16.681  1.00  1.02           H  
ATOM    225  HA  SER A  15      -7.862 -28.295  17.549  1.00  1.02           H  
ATOM    226 1HB  SER A  15      -7.724 -28.875  15.223  1.00  1.02           H  
ATOM    227 2HB  SER A  15      -8.690 -27.415  15.339  1.00  1.02           H  
ATOM    228  HG  SER A  15      -7.283 -27.147  13.682  1.00  1.02           H  
ATOM    229  N   GLY A  16      -4.904 -27.089  17.083  1.00  1.04           N  
ATOM    230  CA  GLY A  16      -3.479 -27.344  17.133  1.00  1.04           C  
ATOM    231  C   GLY A  16      -2.925 -27.641  15.742  1.00  1.04           C  
ATOM    232  O   GLY A  16      -1.727 -27.852  15.583  1.00  1.04           O  
ATOM    233  H   GLY A  16      -5.211 -26.117  17.152  1.00  1.04           H  
ATOM    234 1HA  GLY A  16      -2.974 -26.477  17.560  1.00  1.04           H  
ATOM    235 2HA  GLY A  16      -3.285 -28.184  17.797  1.00  1.04           H  
ATOM    236  N   ILE A  17      -3.790 -27.655  14.729  1.00  1.02           N  
ATOM    237  CA  ILE A  17      -3.395 -27.974  13.368  1.00  1.02           C  
ATOM    238  C   ILE A  17      -3.591 -26.787  12.441  1.00  1.02           C  
ATOM    239  O   ILE A  17      -2.738 -26.476  11.615  1.00  1.02           O  
ATOM    240  CB  ILE A  17      -4.219 -29.165  12.838  1.00  1.02           C  
ATOM    241  CG1 ILE A  17      -3.948 -30.414  13.683  1.00  1.02           C  
ATOM    242  CG2 ILE A  17      -3.875 -29.433  11.375  1.00  1.02           C  
ATOM    243  CD1 ILE A  17      -4.882 -31.562  13.376  1.00  1.02           C  
ATOM    244  H   ILE A  17      -4.775 -27.467  14.899  1.00  1.02           H  
ATOM    245  HA  ILE A  17      -2.341 -28.247  13.363  1.00  1.02           H  
ATOM    246  HB  ILE A  17      -5.284 -28.933  12.919  1.00  1.02           H  
ATOM    247 1HG1 ILE A  17      -2.923 -30.740  13.510  1.00  1.02           H  
ATOM    248 2HG1 ILE A  17      -4.060 -30.165  14.737  1.00  1.02           H  
ATOM    249 1HG2 ILE A  17      -4.472 -30.269  11.008  1.00  1.02           H  
ATOM    250 2HG2 ILE A  17      -4.100 -28.545  10.789  1.00  1.02           H  
ATOM    251 3HG2 ILE A  17      -2.814 -29.681  11.287  1.00  1.02           H  
ATOM    252 1HD1 ILE A  17      -4.637 -32.415  14.012  1.00  1.02           H  
ATOM    253 2HD1 ILE A  17      -5.911 -31.253  13.569  1.00  1.02           H  
ATOM    254 3HD1 ILE A  17      -4.783 -31.844  12.337  1.00  1.02           H  
ATOM    255  N   ASP A  18      -4.757 -26.173  12.541  1.00  0.97           N  
ATOM    256  CA  ASP A  18      -5.180 -25.122  11.628  1.00  0.97           C  
ATOM    257  C   ASP A  18      -4.614 -23.752  11.970  1.00  0.97           C  
ATOM    258  O   ASP A  18      -4.475 -23.417  13.149  1.00  0.97           O  
ATOM    259  CB  ASP A  18      -6.689 -25.064  11.690  1.00  0.97           C  
ATOM    260  CG  ASP A  18      -7.278 -26.363  11.200  1.00  0.97           C  
ATOM    261  OD1 ASP A  18      -6.908 -26.816  10.139  1.00  0.97           O  
ATOM    262  OD2 ASP A  18      -7.993 -26.972  11.974  1.00  0.97           O  
ATOM    263  H   ASP A  18      -5.396 -26.470  13.270  1.00  0.97           H  
ATOM    264  HA  ASP A  18      -4.859 -25.388  10.621  1.00  0.97           H  
ATOM    265 1HB  ASP A  18      -7.011 -24.882  12.716  1.00  0.97           H  
ATOM    266 2HB  ASP A  18      -7.053 -24.239  11.072  1.00  0.97           H  
ATOM    267  N   LEU A  19      -4.363 -22.950  10.933  1.00  0.91           N  
ATOM    268  CA  LEU A  19      -3.942 -21.565  11.108  1.00  0.91           C  
ATOM    269  C   LEU A  19      -5.111 -20.589  11.047  1.00  0.91           C  
ATOM    270  O   LEU A  19      -6.100 -20.819  10.346  1.00  0.91           O  
ATOM    271  CB  LEU A  19      -2.894 -21.157  10.060  1.00  0.91           C  
ATOM    272  CG  LEU A  19      -1.567 -21.905  10.108  1.00  0.91           C  
ATOM    273  CD1 LEU A  19      -0.690 -21.455   8.922  1.00  0.91           C  
ATOM    274  CD2 LEU A  19      -0.902 -21.587  11.468  1.00  0.91           C  
ATOM    275  H   LEU A  19      -4.480 -23.309   9.994  1.00  0.91           H  
ATOM    276  HA  LEU A  19      -3.483 -21.480  12.087  1.00  0.91           H  
ATOM    277 1HB  LEU A  19      -3.321 -21.298   9.068  1.00  0.91           H  
ATOM    278 2HB  LEU A  19      -2.682 -20.096  10.194  1.00  0.91           H  
ATOM    279  HG  LEU A  19      -1.732 -22.980  10.022  1.00  0.91           H  
ATOM    280 1HD1 LEU A  19       0.264 -21.961   8.938  1.00  0.91           H  
ATOM    281 2HD1 LEU A  19      -1.197 -21.684   7.982  1.00  0.91           H  
ATOM    282 3HD1 LEU A  19      -0.521 -20.393   8.987  1.00  0.91           H  
ATOM    283 1HD2 LEU A  19       0.046 -22.082  11.562  1.00  0.91           H  
ATOM    284 2HD2 LEU A  19      -0.752 -20.519  11.559  1.00  0.91           H  
ATOM    285 3HD2 LEU A  19      -1.561 -21.922  12.260  1.00  0.91           H  
ATOM    286  N   ARG A  20      -4.966 -19.494  11.780  1.00  0.85           N  
ATOM    287  CA  ARG A  20      -5.918 -18.394  11.830  1.00  0.85           C  
ATOM    288  C   ARG A  20      -5.215 -17.102  11.455  1.00  0.85           C  
ATOM    289  O   ARG A  20      -4.007 -16.972  11.678  1.00  0.85           O  
ATOM    290  CB  ARG A  20      -6.462 -18.250  13.236  1.00  0.85           C  
ATOM    291  CG  ARG A  20      -7.150 -19.476  13.808  1.00  0.85           C  
ATOM    292  CD  ARG A  20      -8.469 -19.730  13.175  1.00  0.85           C  
ATOM    293  NE  ARG A  20      -9.146 -20.877  13.766  1.00  0.85           N  
ATOM    294  CZ  ARG A  20     -10.382 -21.290  13.428  1.00  0.85           C  
ATOM    295  NH1 ARG A  20     -11.064 -20.639  12.514  1.00  0.85           N  
ATOM    296  NH2 ARG A  20     -10.912 -22.348  14.017  1.00  0.85           N  
ATOM    297  H   ARG A  20      -4.136 -19.433  12.357  1.00  0.85           H  
ATOM    298  HA  ARG A  20      -6.729 -18.583  11.127  1.00  0.85           H  
ATOM    299 1HB  ARG A  20      -5.628 -18.043  13.887  1.00  0.85           H  
ATOM    300 2HB  ARG A  20      -7.146 -17.405  13.292  1.00  0.85           H  
ATOM    301 1HG  ARG A  20      -6.518 -20.352  13.654  1.00  0.85           H  
ATOM    302 2HG  ARG A  20      -7.294 -19.330  14.872  1.00  0.85           H  
ATOM    303 1HD  ARG A  20      -9.108 -18.858  13.294  1.00  0.85           H  
ATOM    304 2HD  ARG A  20      -8.322 -19.931  12.112  1.00  0.85           H  
ATOM    305  HE  ARG A  20      -8.659 -21.399  14.477  1.00  0.85           H  
ATOM    306 1HH1 ARG A  20     -10.659 -19.830  12.064  1.00  0.85           H  
ATOM    307 2HH1 ARG A  20     -11.993 -20.945  12.263  1.00  0.85           H  
ATOM    308 1HH2 ARG A  20     -10.393 -22.860  14.715  1.00  0.85           H  
ATOM    309 2HH2 ARG A  20     -11.841 -22.650  13.763  1.00  0.85           H  
ATOM    310  N   SER A  21      -5.957 -16.129  10.912  1.00  0.80           N  
ATOM    311  CA  SER A  21      -5.327 -14.847  10.609  1.00  0.80           C  
ATOM    312  C   SER A  21      -6.263 -13.642  10.531  1.00  0.80           C  
ATOM    313  O   SER A  21      -7.478 -13.782  10.375  1.00  0.80           O  
ATOM    314  CB  SER A  21      -4.546 -14.946   9.305  1.00  0.80           C  
ATOM    315  OG  SER A  21      -5.381 -15.161   8.203  1.00  0.80           O  
ATOM    316  H   SER A  21      -6.937 -16.269  10.725  1.00  0.80           H  
ATOM    317  HA  SER A  21      -4.633 -14.657  11.412  1.00  0.80           H  
ATOM    318 1HB  SER A  21      -3.991 -14.021   9.150  1.00  0.80           H  
ATOM    319 2HB  SER A  21      -3.812 -15.745   9.372  1.00  0.80           H  
ATOM    320  HG  SER A  21      -4.810 -14.993   7.430  1.00  0.80           H  
ATOM    321  N   PHE A  22      -5.660 -12.447  10.618  1.00  0.77           N  
ATOM    322  CA  PHE A  22      -6.390 -11.173  10.451  1.00  0.77           C  
ATOM    323  C   PHE A  22      -5.391 -10.132   9.957  1.00  0.77           C  
ATOM    324  O   PHE A  22      -4.193 -10.417   9.877  1.00  0.77           O  
ATOM    325  CB  PHE A  22      -7.006 -10.663  11.756  1.00  0.77           C  
ATOM    326  CG  PHE A  22      -6.060 -10.077  12.685  1.00  0.77           C  
ATOM    327  CD1 PHE A  22      -5.977  -8.708  12.864  1.00  0.77           C  
ATOM    328  CD2 PHE A  22      -5.225 -10.829  13.308  1.00  0.77           C  
ATOM    329  CE1 PHE A  22      -5.059  -8.184  13.713  1.00  0.77           C  
ATOM    330  CE2 PHE A  22      -4.304 -10.314  14.133  1.00  0.77           C  
ATOM    331  CZ  PHE A  22      -4.209  -8.990  14.346  1.00  0.77           C  
ATOM    332  H   PHE A  22      -4.654 -12.468  10.787  1.00  0.77           H  
ATOM    333  HA  PHE A  22      -7.172 -11.297   9.701  1.00  0.77           H  
ATOM    334 1HB  PHE A  22      -7.763  -9.916  11.529  1.00  0.77           H  
ATOM    335 2HB  PHE A  22      -7.508 -11.488  12.262  1.00  0.77           H  
ATOM    336  HD1 PHE A  22      -6.668  -8.052  12.333  1.00  0.77           H  
ATOM    337  HD2 PHE A  22      -5.294 -11.865  13.130  1.00  0.77           H  
ATOM    338  HE1 PHE A  22      -5.019  -7.141  13.883  1.00  0.77           H  
ATOM    339  HE2 PHE A  22      -3.647 -10.966  14.614  1.00  0.77           H  
ATOM    340  HZ  PHE A  22      -3.460  -8.590  15.026  1.00  0.77           H  
ATOM    341  N   SER A  23      -5.854  -8.923   9.628  1.00  0.77           N  
ATOM    342  CA  SER A  23      -4.892  -7.910   9.196  1.00  0.77           C  
ATOM    343  C   SER A  23      -5.131  -6.520   9.785  1.00  0.77           C  
ATOM    344  O   SER A  23      -6.254  -6.173  10.163  1.00  0.77           O  
ATOM    345  CB  SER A  23      -4.946  -7.800   7.689  1.00  0.77           C  
ATOM    346  OG  SER A  23      -6.190  -7.309   7.270  1.00  0.77           O  
ATOM    347  H   SER A  23      -6.838  -8.707   9.683  1.00  0.77           H  
ATOM    348  HA  SER A  23      -3.901  -8.227   9.505  1.00  0.77           H  
ATOM    349 1HB  SER A  23      -4.143  -7.151   7.335  1.00  0.77           H  
ATOM    350 2HB  SER A  23      -4.791  -8.780   7.263  1.00  0.77           H  
ATOM    351  HG  SER A  23      -6.241  -6.410   7.606  1.00  0.77           H  
ATOM    352  N   ARG A  24      -4.049  -5.728   9.826  1.00  0.79           N  
ATOM    353  CA  ARG A  24      -4.061  -4.334  10.279  1.00  0.79           C  
ATOM    354  C   ARG A  24      -3.284  -3.408   9.370  1.00  0.79           C  
ATOM    355  O   ARG A  24      -2.384  -3.835   8.645  1.00  0.79           O  
ATOM    356  CB  ARG A  24      -3.466  -4.167  11.669  1.00  0.79           C  
ATOM    357  CG  ARG A  24      -4.186  -4.870  12.712  1.00  0.79           C  
ATOM    358  CD  ARG A  24      -3.773  -4.496  14.095  1.00  0.79           C  
ATOM    359  NE  ARG A  24      -2.423  -4.895  14.406  1.00  0.79           N  
ATOM    360  CZ  ARG A  24      -1.919  -4.978  15.642  1.00  0.79           C  
ATOM    361  NH1 ARG A  24      -2.667  -4.691  16.702  1.00  0.79           N  
ATOM    362  NH2 ARG A  24      -0.679  -5.365  15.733  1.00  0.79           N  
ATOM    363  H   ARG A  24      -3.165  -6.138   9.520  1.00  0.79           H  
ATOM    364  HA  ARG A  24      -5.097  -3.995  10.306  1.00  0.79           H  
ATOM    365 1HB  ARG A  24      -2.435  -4.522  11.670  1.00  0.79           H  
ATOM    366 2HB  ARG A  24      -3.443  -3.109  11.933  1.00  0.79           H  
ATOM    367 1HG  ARG A  24      -5.260  -4.711  12.601  1.00  0.79           H  
ATOM    368 2HG  ARG A  24      -3.956  -5.904  12.560  1.00  0.79           H  
ATOM    369 1HD  ARG A  24      -3.836  -3.414  14.202  1.00  0.79           H  
ATOM    370 2HD  ARG A  24      -4.440  -4.969  14.815  1.00  0.79           H  
ATOM    371  HE  ARG A  24      -1.775  -5.136  13.650  1.00  0.79           H  
ATOM    372 1HH1 ARG A  24      -3.615  -4.384  16.565  1.00  0.79           H  
ATOM    373 2HH1 ARG A  24      -2.308  -4.780  17.674  1.00  0.79           H  
ATOM    374 1HH2 ARG A  24      -0.190  -5.558  14.878  1.00  0.79           H  
ATOM    375 2HH2 ARG A  24      -0.219  -5.491  16.630  1.00  0.79           H  
ATOM    376  N   THR A  25      -3.602  -2.123   9.450  1.00  0.82           N  
ATOM    377  CA  THR A  25      -2.830  -1.118   8.738  1.00  0.82           C  
ATOM    378  C   THR A  25      -1.977  -0.347   9.745  1.00  0.82           C  
ATOM    379  O   THR A  25      -2.463   0.077  10.796  1.00  0.82           O  
ATOM    380  CB  THR A  25      -3.727  -0.164   7.941  1.00  0.82           C  
ATOM    381  OG1 THR A  25      -4.478  -0.911   6.974  1.00  0.82           O  
ATOM    382  CG2 THR A  25      -2.866   0.855   7.211  1.00  0.82           C  
ATOM    383  H   THR A  25      -4.373  -1.832  10.034  1.00  0.82           H  
ATOM    384  HA  THR A  25      -2.163  -1.612   8.037  1.00  0.82           H  
ATOM    385  HB  THR A  25      -4.413   0.349   8.612  1.00  0.82           H  
ATOM    386  HG1 THR A  25      -3.868  -1.362   6.383  1.00  0.82           H  
ATOM    387 1HG2 THR A  25      -3.500   1.526   6.635  1.00  0.82           H  
ATOM    388 2HG2 THR A  25      -2.290   1.437   7.930  1.00  0.82           H  
ATOM    389 3HG2 THR A  25      -2.184   0.328   6.539  1.00  0.82           H  
ATOM    390  N   LEU A  26      -0.698  -0.204   9.421  1.00  0.86           N  
ATOM    391  CA  LEU A  26       0.281   0.449  10.264  1.00  0.86           C  
ATOM    392  C   LEU A  26       0.874   1.660   9.530  1.00  0.86           C  
ATOM    393  O   LEU A  26       1.019   1.633   8.311  1.00  0.86           O  
ATOM    394  CB  LEU A  26       1.395  -0.563  10.606  1.00  0.86           C  
ATOM    395  CG  LEU A  26       0.964  -1.742  11.495  1.00  0.86           C  
ATOM    396  CD1 LEU A  26       0.421  -2.865  10.613  1.00  0.86           C  
ATOM    397  CD2 LEU A  26       2.145  -2.228  12.316  1.00  0.86           C  
ATOM    398  H   LEU A  26      -0.392  -0.596   8.542  1.00  0.86           H  
ATOM    399  HA  LEU A  26      -0.225   0.756  11.173  1.00  0.86           H  
ATOM    400 1HB  LEU A  26       1.755  -0.990   9.665  1.00  0.86           H  
ATOM    401 2HB  LEU A  26       2.229  -0.057  11.083  1.00  0.86           H  
ATOM    402  HG  LEU A  26       0.162  -1.419  12.163  1.00  0.86           H  
ATOM    403 1HD1 LEU A  26       0.107  -3.689  11.244  1.00  0.86           H  
ATOM    404 2HD1 LEU A  26      -0.413  -2.534  10.032  1.00  0.86           H  
ATOM    405 3HD1 LEU A  26       1.201  -3.193   9.939  1.00  0.86           H  
ATOM    406 1HD2 LEU A  26       1.828  -3.059  12.942  1.00  0.86           H  
ATOM    407 2HD2 LEU A  26       2.939  -2.556  11.649  1.00  0.86           H  
ATOM    408 3HD2 LEU A  26       2.514  -1.419  12.945  1.00  0.86           H  
ATOM    409  N   PRO A  27       1.235   2.741  10.241  1.00  0.90           N  
ATOM    410  CA  PRO A  27       1.809   3.975   9.710  1.00  0.90           C  
ATOM    411  C   PRO A  27       3.218   3.841   9.136  1.00  0.90           C  
ATOM    412  O   PRO A  27       3.702   4.752   8.465  1.00  0.90           O  
ATOM    413  CB  PRO A  27       1.814   4.891  10.938  1.00  0.90           C  
ATOM    414  CG  PRO A  27       1.871   3.953  12.124  1.00  0.90           C  
ATOM    415  CD  PRO A  27       1.064   2.748  11.712  1.00  0.90           C  
ATOM    416  HA  PRO A  27       1.130   4.373   8.939  1.00  0.90           H  
ATOM    417 1HB  PRO A  27       2.682   5.564  10.891  1.00  0.90           H  
ATOM    418 2HB  PRO A  27       0.915   5.524  10.934  1.00  0.90           H  
ATOM    419 1HG  PRO A  27       2.920   3.700  12.346  1.00  0.90           H  
ATOM    420 2HG  PRO A  27       1.469   4.450  13.020  1.00  0.90           H  
ATOM    421 1HD  PRO A  27       1.501   1.861  12.182  1.00  0.90           H  
ATOM    422 2HD  PRO A  27       0.004   2.893  11.981  1.00  0.90           H  
ATOM    423  N   LYS A  28       3.905   2.745   9.441  1.00  0.92           N  
ATOM    424  CA  LYS A  28       5.268   2.576   8.961  1.00  0.92           C  
ATOM    425  C   LYS A  28       5.593   1.127   8.663  1.00  0.92           C  
ATOM    426  O   LYS A  28       4.982   0.214   9.216  1.00  0.92           O  
ATOM    427  CB  LYS A  28       6.262   3.070  10.002  1.00  0.92           C  
ATOM    428  CG  LYS A  28       6.245   2.240  11.286  1.00  0.92           C  
ATOM    429  CD  LYS A  28       7.241   2.756  12.304  1.00  0.92           C  
ATOM    430  CE  LYS A  28       7.274   1.867  13.543  1.00  0.92           C  
ATOM    431  NZ  LYS A  28       8.248   2.364  14.553  1.00  0.92           N  
ATOM    432  H   LYS A  28       3.485   2.017   9.994  1.00  0.92           H  
ATOM    433  HA  LYS A  28       5.389   3.143   8.037  1.00  0.92           H  
ATOM    434 1HB  LYS A  28       7.271   3.028   9.591  1.00  0.92           H  
ATOM    435 2HB  LYS A  28       6.046   4.108  10.254  1.00  0.92           H  
ATOM    436 1HG  LYS A  28       5.245   2.260  11.719  1.00  0.92           H  
ATOM    437 2HG  LYS A  28       6.497   1.205  11.043  1.00  0.92           H  
ATOM    438 1HD  LYS A  28       8.235   2.775  11.854  1.00  0.92           H  
ATOM    439 2HD  LYS A  28       6.974   3.771  12.599  1.00  0.92           H  
ATOM    440 1HE  LYS A  28       6.282   1.842  13.991  1.00  0.92           H  
ATOM    441 2HE  LYS A  28       7.555   0.853  13.250  1.00  0.92           H  
ATOM    442 1HZ  LYS A  28       8.242   1.751  15.359  1.00  0.92           H  
ATOM    443 2HZ  LYS A  28       9.175   2.377  14.147  1.00  0.92           H  
ATOM    444 3HZ  LYS A  28       7.992   3.298  14.838  1.00  0.92           H  
ATOM    445  N   SER A  29       6.588   0.917   7.810  1.00  0.92           N  
ATOM    446  CA  SER A  29       7.084  -0.426   7.554  1.00  0.92           C  
ATOM    447  C   SER A  29       7.700  -0.983   8.828  1.00  0.92           C  
ATOM    448  O   SER A  29       8.342  -0.236   9.572  1.00  0.92           O  
ATOM    449  CB  SER A  29       8.125  -0.393   6.457  1.00  0.92           C  
ATOM    450  OG  SER A  29       7.564   0.073   5.264  1.00  0.92           O  
ATOM    451  H   SER A  29       7.029   1.705   7.356  1.00  0.92           H  
ATOM    452  HA  SER A  29       6.254  -1.062   7.256  1.00  0.92           H  
ATOM    453 1HB  SER A  29       8.960   0.242   6.749  1.00  0.92           H  
ATOM    454 2HB  SER A  29       8.516  -1.399   6.305  1.00  0.92           H  
ATOM    455  HG  SER A  29       8.156  -0.232   4.541  1.00  0.92           H  
ATOM    456  N   VAL A  30       7.545  -2.284   9.060  1.00  0.89           N  
ATOM    457  CA  VAL A  30       8.139  -2.909  10.232  1.00  0.89           C  
ATOM    458  C   VAL A  30       9.050  -4.087   9.891  1.00  0.89           C  
ATOM    459  O   VAL A  30       8.623  -5.073   9.292  1.00  0.89           O  
ATOM    460  CB  VAL A  30       7.042  -3.353  11.216  1.00  0.89           C  
ATOM    461  CG1 VAL A  30       7.679  -4.019  12.357  1.00  0.89           C  
ATOM    462  CG2 VAL A  30       6.251  -2.125  11.704  1.00  0.89           C  
ATOM    463  H   VAL A  30       7.009  -2.840   8.411  1.00  0.89           H  
ATOM    464  HA  VAL A  30       8.746  -2.160  10.742  1.00  0.89           H  
ATOM    465  HB  VAL A  30       6.373  -4.060  10.737  1.00  0.89           H  
ATOM    466 1HG1 VAL A  30       6.943  -4.322  13.067  1.00  0.89           H  
ATOM    467 2HG1 VAL A  30       8.219  -4.882  12.011  1.00  0.89           H  
ATOM    468 3HG1 VAL A  30       8.359  -3.326  12.821  1.00  0.89           H  
ATOM    469 1HG2 VAL A  30       5.492  -2.434  12.410  1.00  0.89           H  
ATOM    470 2HG2 VAL A  30       6.931  -1.429  12.190  1.00  0.89           H  
ATOM    471 3HG2 VAL A  30       5.771  -1.629  10.865  1.00  0.89           H  
ATOM    472  N   GLU A  31      10.315  -3.962  10.304  1.00  0.85           N  
ATOM    473  CA  GLU A  31      11.361  -4.961  10.070  1.00  0.85           C  
ATOM    474  C   GLU A  31      11.648  -5.867  11.276  1.00  0.85           C  
ATOM    475  O   GLU A  31      12.555  -6.697  11.226  1.00  0.85           O  
ATOM    476  CB  GLU A  31      12.658  -4.261   9.654  1.00  0.85           C  
ATOM    477  CG  GLU A  31      12.573  -3.464   8.340  1.00  0.85           C  
ATOM    478  CD  GLU A  31      12.309  -4.332   7.122  1.00  0.85           C  
ATOM    479  OE1 GLU A  31      12.930  -5.359   6.998  1.00  0.85           O  
ATOM    480  OE2 GLU A  31      11.476  -3.963   6.317  1.00  0.85           O  
ATOM    481  H   GLU A  31      10.570  -3.113  10.790  1.00  0.85           H  
ATOM    482  HA  GLU A  31      11.036  -5.600   9.249  1.00  0.85           H  
ATOM    483 1HB  GLU A  31      12.965  -3.574  10.442  1.00  0.85           H  
ATOM    484 2HB  GLU A  31      13.449  -5.003   9.543  1.00  0.85           H  
ATOM    485 1HG  GLU A  31      11.771  -2.730   8.428  1.00  0.85           H  
ATOM    486 2HG  GLU A  31      13.508  -2.923   8.197  1.00  0.85           H  
ATOM    487  N   ASP A  32      10.897  -5.693  12.357  1.00  0.80           N  
ATOM    488  CA  ASP A  32      11.112  -6.461  13.584  1.00  0.80           C  
ATOM    489  C   ASP A  32       9.798  -6.643  14.328  1.00  0.80           C  
ATOM    490  O   ASP A  32       9.051  -5.694  14.556  1.00  0.80           O  
ATOM    491  CB  ASP A  32      12.143  -5.791  14.503  1.00  0.80           C  
ATOM    492  CG  ASP A  32      12.628  -6.699  15.685  1.00  0.80           C  
ATOM    493  OD1 ASP A  32      11.820  -7.104  16.522  1.00  0.80           O  
ATOM    494  OD2 ASP A  32      13.805  -6.962  15.738  1.00  0.80           O  
ATOM    495  H   ASP A  32      10.162  -5.005  12.321  1.00  0.80           H  
ATOM    496  HA  ASP A  32      11.486  -7.449  13.313  1.00  0.80           H  
ATOM    497 1HB  ASP A  32      13.017  -5.508  13.911  1.00  0.80           H  
ATOM    498 2HB  ASP A  32      11.721  -4.874  14.915  1.00  0.80           H  
ATOM    499  N   ALA A  33       9.527  -7.882  14.712  1.00  0.75           N  
ATOM    500  CA  ALA A  33       8.294  -8.279  15.386  1.00  0.75           C  
ATOM    501  C   ALA A  33       8.048  -7.500  16.670  1.00  0.75           C  
ATOM    502  O   ALA A  33       6.899  -7.234  17.023  1.00  0.75           O  
ATOM    503  CB  ALA A  33       8.350  -9.760  15.689  1.00  0.75           C  
ATOM    504  H   ALA A  33      10.218  -8.594  14.521  1.00  0.75           H  
ATOM    505  HA  ALA A  33       7.462  -8.085  14.719  1.00  0.75           H  
ATOM    506 1HB  ALA A  33       7.434 -10.074  16.163  1.00  0.75           H  
ATOM    507 2HB  ALA A  33       8.490 -10.322  14.773  1.00  0.75           H  
ATOM    508 3HB  ALA A  33       9.183  -9.962  16.363  1.00  0.75           H  
ATOM    509  N   SER A  34       9.115  -7.095  17.363  1.00  0.72           N  
ATOM    510  CA  SER A  34       8.965  -6.383  18.628  1.00  0.72           C  
ATOM    511  C   SER A  34       8.371  -4.985  18.450  1.00  0.72           C  
ATOM    512  O   SER A  34       7.956  -4.359  19.425  1.00  0.72           O  
ATOM    513  CB  SER A  34      10.293  -6.305  19.363  1.00  0.72           C  
ATOM    514  OG  SER A  34      11.214  -5.516  18.674  1.00  0.72           O  
ATOM    515  H   SER A  34      10.064  -7.268  17.008  1.00  0.72           H  
ATOM    516  HA  SER A  34       8.277  -6.957  19.250  1.00  0.72           H  
ATOM    517 1HB  SER A  34      10.130  -5.892  20.356  1.00  0.72           H  
ATOM    518 2HB  SER A  34      10.698  -7.307  19.485  1.00  0.72           H  
ATOM    519  HG  SER A  34      11.491  -6.058  17.899  1.00  0.72           H  
ATOM    520  N   SER A  35       8.346  -4.483  17.210  1.00  0.70           N  
ATOM    521  CA  SER A  35       7.782  -3.176  16.928  1.00  0.70           C  
ATOM    522  C   SER A  35       6.302  -3.261  16.544  1.00  0.70           C  
ATOM    523  O   SER A  35       5.666  -2.231  16.298  1.00  0.70           O  
ATOM    524  CB  SER A  35       8.561  -2.490  15.834  1.00  0.70           C  
ATOM    525  OG  SER A  35       9.878  -2.217  16.232  1.00  0.70           O  
ATOM    526  H   SER A  35       8.697  -5.031  16.428  1.00  0.70           H  
ATOM    527  HA  SER A  35       7.859  -2.570  17.830  1.00  0.70           H  
ATOM    528 1HB  SER A  35       8.581  -3.139  14.985  1.00  0.70           H  
ATOM    529 2HB  SER A  35       8.058  -1.572  15.541  1.00  0.70           H  
ATOM    530  HG  SER A  35      10.298  -3.074  16.352  1.00  0.70           H  
ATOM    531  N   LEU A  36       5.747  -4.476  16.474  1.00  0.68           N  
ATOM    532  CA  LEU A  36       4.339  -4.604  16.137  1.00  0.68           C  
ATOM    533  C   LEU A  36       3.530  -4.575  17.442  1.00  0.68           C  
ATOM    534  O   LEU A  36       3.911  -5.245  18.397  1.00  0.68           O  
ATOM    535  CB  LEU A  36       4.089  -5.920  15.395  1.00  0.68           C  
ATOM    536  CG  LEU A  36       4.762  -6.043  14.047  1.00  0.68           C  
ATOM    537  CD1 LEU A  36       4.594  -7.391  13.533  1.00  0.68           C  
ATOM    538  CD2 LEU A  36       4.126  -5.068  13.091  1.00  0.68           C  
ATOM    539  H   LEU A  36       6.287  -5.317  16.681  1.00  0.68           H  
ATOM    540  HA  LEU A  36       4.081  -3.803  15.465  1.00  0.68           H  
ATOM    541 1HB  LEU A  36       4.452  -6.739  16.017  1.00  0.68           H  
ATOM    542 2HB  LEU A  36       3.016  -6.043  15.253  1.00  0.68           H  
ATOM    543  HG  LEU A  36       5.822  -5.849  14.154  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36       5.064  -7.471  12.564  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36       5.050  -8.092  14.217  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36       3.548  -7.594  13.444  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36       4.602  -5.146  12.118  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36       3.067  -5.290  12.993  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36       4.252  -4.062  13.481  1.00  0.68           H  
ATOM    550  N   PRO A  37       2.428  -3.810  17.531  1.00  0.68           N  
ATOM    551  CA  PRO A  37       1.523  -3.759  18.674  1.00  0.68           C  
ATOM    552  C   PRO A  37       0.857  -5.104  18.965  1.00  0.68           C  
ATOM    553  O   PRO A  37       0.586  -5.880  18.048  1.00  0.68           O  
ATOM    554  CB  PRO A  37       0.474  -2.732  18.226  1.00  0.68           C  
ATOM    555  CG  PRO A  37       1.165  -1.886  17.181  1.00  0.68           C  
ATOM    556  CD  PRO A  37       2.115  -2.817  16.473  1.00  0.68           C  
ATOM    557  HA  PRO A  37       2.074  -3.404  19.554  1.00  0.68           H  
ATOM    558 1HB  PRO A  37      -0.414  -3.246  17.849  1.00  0.68           H  
ATOM    559 2HB  PRO A  37       0.147  -2.142  19.093  1.00  0.68           H  
ATOM    560 1HG  PRO A  37       0.420  -1.447  16.499  1.00  0.68           H  
ATOM    561 2HG  PRO A  37       1.686  -1.045  17.662  1.00  0.68           H  
ATOM    562 1HD  PRO A  37       1.650  -3.293  15.598  1.00  0.68           H  
ATOM    563 2HD  PRO A  37       2.991  -2.200  16.216  1.00  0.68           H  
ATOM    564  N   ASP A  38       0.538  -5.353  20.234  1.00  0.68           N  
ATOM    565  CA  ASP A  38      -0.231  -6.544  20.618  1.00  0.68           C  
ATOM    566  C   ASP A  38      -1.663  -6.424  20.077  1.00  0.68           C  
ATOM    567  O   ASP A  38      -2.115  -5.314  19.759  1.00  0.68           O  
ATOM    568  CB  ASP A  38      -0.302  -6.734  22.143  1.00  0.68           C  
ATOM    569  CG  ASP A  38       1.015  -7.135  22.833  1.00  0.68           C  
ATOM    570  OD1 ASP A  38       1.966  -7.444  22.172  1.00  0.68           O  
ATOM    571  OD2 ASP A  38       1.032  -7.202  24.056  1.00  0.68           O  
ATOM    572  H   ASP A  38       0.815  -4.698  20.951  1.00  0.68           H  
ATOM    573  HA  ASP A  38       0.231  -7.428  20.172  1.00  0.68           H  
ATOM    574 1HB  ASP A  38      -0.661  -5.812  22.597  1.00  0.68           H  
ATOM    575 2HB  ASP A  38      -1.046  -7.502  22.358  1.00  0.68           H  
ATOM    576  N   TRP A  39      -2.374  -7.552  19.971  1.00  0.69           N  
ATOM    577  CA  TRP A  39      -3.781  -7.528  19.537  1.00  0.69           C  
ATOM    578  C   TRP A  39      -4.665  -8.433  20.392  1.00  0.69           C  
ATOM    579  O   TRP A  39      -4.337  -9.589  20.632  1.00  0.69           O  
ATOM    580  CB  TRP A  39      -3.880  -7.936  18.068  1.00  0.69           C  
ATOM    581  CG  TRP A  39      -5.274  -7.959  17.475  1.00  0.69           C  
ATOM    582  CD1 TRP A  39      -6.075  -6.893  17.203  1.00  0.69           C  
ATOM    583  CD2 TRP A  39      -5.992  -9.126  17.008  1.00  0.69           C  
ATOM    584  NE1 TRP A  39      -7.239  -7.315  16.600  1.00  0.69           N  
ATOM    585  CE2 TRP A  39      -7.192  -8.679  16.459  1.00  0.69           C  
ATOM    586  CE3 TRP A  39      -5.702 -10.479  16.990  1.00  0.69           C  
ATOM    587  CZ2 TRP A  39      -8.103  -9.552  15.879  1.00  0.69           C  
ATOM    588  CZ3 TRP A  39      -6.598 -11.350  16.404  1.00  0.69           C  
ATOM    589  CH2 TRP A  39      -7.768 -10.906  15.857  1.00  0.69           C  
ATOM    590  H   TRP A  39      -1.916  -8.442  20.187  1.00  0.69           H  
ATOM    591  HA  TRP A  39      -4.153  -6.508  19.635  1.00  0.69           H  
ATOM    592 1HB  TRP A  39      -3.270  -7.273  17.469  1.00  0.69           H  
ATOM    593 2HB  TRP A  39      -3.462  -8.930  17.950  1.00  0.69           H  
ATOM    594  HD1 TRP A  39      -5.827  -5.858  17.420  1.00  0.69           H  
ATOM    595  HE1 TRP A  39      -7.995  -6.722  16.292  1.00  0.69           H  
ATOM    596  HE3 TRP A  39      -4.779 -10.840  17.411  1.00  0.69           H  
ATOM    597  HZ2 TRP A  39      -9.039  -9.208  15.442  1.00  0.69           H  
ATOM    598  HZ3 TRP A  39      -6.345 -12.399  16.399  1.00  0.69           H  
ATOM    599  HH2 TRP A  39      -8.449 -11.626  15.405  1.00  0.69           H  
ATOM    600  N   THR A  40      -5.790  -7.902  20.862  1.00  0.70           N  
ATOM    601  CA  THR A  40      -6.700  -8.683  21.701  1.00  0.70           C  
ATOM    602  C   THR A  40      -7.937  -9.091  20.907  1.00  0.70           C  
ATOM    603  O   THR A  40      -8.515  -8.268  20.193  1.00  0.70           O  
ATOM    604  CB  THR A  40      -7.122  -7.910  22.960  1.00  0.70           C  
ATOM    605  OG1 THR A  40      -5.960  -7.571  23.726  1.00  0.70           O  
ATOM    606  CG2 THR A  40      -8.028  -8.793  23.829  1.00  0.70           C  
ATOM    607  H   THR A  40      -6.023  -6.945  20.637  1.00  0.70           H  
ATOM    608  HA  THR A  40      -6.192  -9.582  22.018  1.00  0.70           H  
ATOM    609  HB  THR A  40      -7.653  -7.002  22.681  1.00  0.70           H  
ATOM    610  HG1 THR A  40      -6.236  -7.196  24.567  1.00  0.70           H  
ATOM    611 1HG2 THR A  40      -8.314  -8.246  24.729  1.00  0.70           H  
ATOM    612 2HG2 THR A  40      -8.929  -9.065  23.286  1.00  0.70           H  
ATOM    613 3HG2 THR A  40      -7.488  -9.699  24.112  1.00  0.70           H  
ATOM    614  N   PHE A  41      -8.343 -10.357  21.027  1.00  0.72           N  
ATOM    615  CA  PHE A  41      -9.476 -10.831  20.252  1.00  0.72           C  
ATOM    616  C   PHE A  41     -10.355 -11.881  20.917  1.00  0.72           C  
ATOM    617  O   PHE A  41      -9.985 -12.526  21.903  1.00  0.72           O  
ATOM    618  CB  PHE A  41      -8.925 -11.388  18.956  1.00  0.72           C  
ATOM    619  CG  PHE A  41      -8.059 -12.670  19.062  1.00  0.72           C  
ATOM    620  CD1 PHE A  41      -8.612 -13.917  18.825  1.00  0.72           C  
ATOM    621  CD2 PHE A  41      -6.697 -12.620  19.398  1.00  0.72           C  
ATOM    622  CE1 PHE A  41      -7.834 -15.057  18.890  1.00  0.72           C  
ATOM    623  CE2 PHE A  41      -5.943 -13.772  19.457  1.00  0.72           C  
ATOM    624  CZ  PHE A  41      -6.510 -14.978  19.197  1.00  0.72           C  
ATOM    625  H   PHE A  41      -7.813 -10.988  21.624  1.00  0.72           H  
ATOM    626  HA  PHE A  41     -10.103  -9.969  20.021  1.00  0.72           H  
ATOM    627 1HB  PHE A  41      -9.737 -11.578  18.259  1.00  0.72           H  
ATOM    628 2HB  PHE A  41      -8.314 -10.617  18.538  1.00  0.72           H  
ATOM    629  HD1 PHE A  41      -9.671 -13.991  18.568  1.00  0.72           H  
ATOM    630  HD2 PHE A  41      -6.228 -11.654  19.609  1.00  0.72           H  
ATOM    631  HE1 PHE A  41      -8.279 -16.025  18.691  1.00  0.72           H  
ATOM    632  HE2 PHE A  41      -4.900 -13.731  19.718  1.00  0.72           H  
ATOM    633  HZ  PHE A  41      -5.906 -15.876  19.244  1.00  0.72           H  
ATOM    634  N   ASP A  42     -11.540 -12.094  20.340  1.00  0.74           N  
ATOM    635  CA  ASP A  42     -12.447 -13.093  20.888  1.00  0.74           C  
ATOM    636  C   ASP A  42     -12.032 -14.474  20.466  1.00  0.74           C  
ATOM    637  O   ASP A  42     -12.454 -14.996  19.424  1.00  0.74           O  
ATOM    638  CB  ASP A  42     -13.887 -12.843  20.454  1.00  0.74           C  
ATOM    639  CG  ASP A  42     -14.901 -13.870  21.044  1.00  0.74           C  
ATOM    640  OD1 ASP A  42     -14.501 -14.950  21.510  1.00  0.74           O  
ATOM    641  OD2 ASP A  42     -16.071 -13.566  21.024  1.00  0.74           O  
ATOM    642  H   ASP A  42     -11.816 -11.555  19.533  1.00  0.74           H  
ATOM    643  HA  ASP A  42     -12.404 -13.037  21.977  1.00  0.74           H  
ATOM    644 1HB  ASP A  42     -14.188 -11.842  20.768  1.00  0.74           H  
ATOM    645 2HB  ASP A  42     -13.949 -12.880  19.367  1.00  0.74           H  
ATOM    646  N   GLY A  43     -11.229 -15.060  21.332  1.00  0.77           N  
ATOM    647  CA  GLY A  43     -10.592 -16.339  21.142  1.00  0.77           C  
ATOM    648  C   GLY A  43     -11.553 -17.497  21.019  1.00  0.77           C  
ATOM    649  O   GLY A  43     -11.147 -18.581  20.575  1.00  0.77           O  
ATOM    650  H   GLY A  43     -11.008 -14.515  22.171  1.00  0.77           H  
ATOM    651 1HA  GLY A  43      -9.961 -16.297  20.263  1.00  0.77           H  
ATOM    652 2HA  GLY A  43      -9.941 -16.523  21.982  1.00  0.77           H  
ATOM    653  N   SER A  44     -12.827 -17.331  21.395  1.00  0.79           N  
ATOM    654  CA  SER A  44     -13.706 -18.485  21.278  1.00  0.79           C  
ATOM    655  C   SER A  44     -13.952 -18.799  19.807  1.00  0.79           C  
ATOM    656  O   SER A  44     -14.169 -19.953  19.434  1.00  0.79           O  
ATOM    657  CB  SER A  44     -15.031 -18.262  21.994  1.00  0.79           C  
ATOM    658  OG  SER A  44     -15.835 -17.321  21.334  1.00  0.79           O  
ATOM    659  H   SER A  44     -13.200 -16.416  21.694  1.00  0.79           H  
ATOM    660  HA  SER A  44     -13.217 -19.345  21.735  1.00  0.79           H  
ATOM    661 1HB  SER A  44     -15.561 -19.208  22.072  1.00  0.79           H  
ATOM    662 2HB  SER A  44     -14.834 -17.915  23.009  1.00  0.79           H  
ATOM    663  HG  SER A  44     -15.376 -16.455  21.427  1.00  0.79           H  
ATOM    664  N   SER A  45     -13.757 -17.800  18.935  1.00  0.82           N  
ATOM    665  CA  SER A  45     -13.999 -17.957  17.507  1.00  0.82           C  
ATOM    666  C   SER A  45     -12.881 -18.732  16.824  1.00  0.82           C  
ATOM    667  O   SER A  45     -12.978 -19.069  15.643  1.00  0.82           O  
ATOM    668  CB  SER A  45     -14.183 -16.601  16.846  1.00  0.82           C  
ATOM    669  OG  SER A  45     -13.000 -15.849  16.868  1.00  0.82           O  
ATOM    670  H   SER A  45     -13.484 -16.873  19.275  1.00  0.82           H  
ATOM    671  HA  SER A  45     -14.924 -18.522  17.381  1.00  0.82           H  
ATOM    672 1HB  SER A  45     -14.503 -16.745  15.816  1.00  0.82           H  
ATOM    673 2HB  SER A  45     -14.971 -16.051  17.362  1.00  0.82           H  
ATOM    674  HG  SER A  45     -12.865 -15.574  17.806  1.00  0.82           H  
ATOM    675  N   THR A  46     -11.806 -18.987  17.567  1.00  0.86           N  
ATOM    676  CA  THR A  46     -10.655 -19.690  17.058  1.00  0.86           C  
ATOM    677  C   THR A  46     -10.465 -21.017  17.772  1.00  0.86           C  
ATOM    678  O   THR A  46      -9.491 -21.731  17.499  1.00  0.86           O  
ATOM    679  CB  THR A  46      -9.400 -18.836  17.234  1.00  0.86           C  
ATOM    680  OG1 THR A  46      -9.223 -18.554  18.616  1.00  0.86           O  
ATOM    681  CG2 THR A  46      -9.521 -17.540  16.468  1.00  0.86           C  
ATOM    682  H   THR A  46     -11.780 -18.695  18.540  1.00  0.86           H  
ATOM    683  HA  THR A  46     -10.806 -19.885  16.001  1.00  0.86           H  
ATOM    684  HB  THR A  46      -8.537 -19.388  16.873  1.00  0.86           H  
ATOM    685  HG1 THR A  46     -10.096 -18.474  19.056  1.00  0.86           H  
ATOM    686 1HG2 THR A  46      -8.619 -16.954  16.602  1.00  0.86           H  
ATOM    687 2HG2 THR A  46      -9.658 -17.753  15.412  1.00  0.86           H  
ATOM    688 3HG2 THR A  46     -10.379 -16.976  16.837  1.00  0.86           H  
ATOM    689  N   GLY A  47     -11.360 -21.315  18.729  1.00  0.94           N  
ATOM    690  CA  GLY A  47     -11.256 -22.519  19.544  1.00  0.94           C  
ATOM    691  C   GLY A  47     -10.216 -22.397  20.663  1.00  0.94           C  
ATOM    692  O   GLY A  47      -9.830 -23.402  21.260  1.00  0.94           O  
ATOM    693  H   GLY A  47     -12.171 -20.714  18.882  1.00  0.94           H  
ATOM    694 1HA  GLY A  47     -12.232 -22.729  19.982  1.00  0.94           H  
ATOM    695 2HA  GLY A  47     -11.011 -23.365  18.905  1.00  0.94           H  
ATOM    696  N   LEU A  48      -9.735 -21.183  20.928  1.00  1.04           N  
ATOM    697  CA  LEU A  48      -8.698 -20.965  21.927  1.00  1.04           C  
ATOM    698  C   LEU A  48      -9.239 -20.677  23.317  1.00  1.04           C  
ATOM    699  O   LEU A  48      -8.689 -21.147  24.315  1.00  1.04           O  
ATOM    700  CB  LEU A  48      -7.808 -19.804  21.481  1.00  1.04           C  
ATOM    701  CG  LEU A  48      -6.986 -20.032  20.215  1.00  1.04           C  
ATOM    702  CD1 LEU A  48      -6.278 -18.756  19.856  1.00  1.04           C  
ATOM    703  CD2 LEU A  48      -5.991 -21.134  20.455  1.00  1.04           C  
ATOM    704  H   LEU A  48     -10.112 -20.375  20.443  1.00  1.04           H  
ATOM    705  HA  LEU A  48      -8.088 -21.866  21.981  1.00  1.04           H  
ATOM    706 1HB  LEU A  48      -8.456 -18.949  21.285  1.00  1.04           H  
ATOM    707 2HB  LEU A  48      -7.167 -19.543  22.262  1.00  1.04           H  
ATOM    708  HG  LEU A  48      -7.639 -20.319  19.393  1.00  1.04           H  
ATOM    709 1HD1 LEU A  48      -5.694 -18.916  18.955  1.00  1.04           H  
ATOM    710 2HD1 LEU A  48      -7.006 -17.975  19.685  1.00  1.04           H  
ATOM    711 3HD1 LEU A  48      -5.622 -18.467  20.670  1.00  1.04           H  
ATOM    712 1HD2 LEU A  48      -5.396 -21.298  19.555  1.00  1.04           H  
ATOM    713 2HD2 LEU A  48      -5.332 -20.856  21.275  1.00  1.04           H  
ATOM    714 3HD2 LEU A  48      -6.521 -22.047  20.712  1.00  1.04           H  
ATOM    715  N   ALA A  49     -10.304 -19.889  23.392  1.00  1.18           N  
ATOM    716  CA  ALA A  49     -10.864 -19.546  24.701  1.00  1.18           C  
ATOM    717  C   ALA A  49     -12.294 -20.068  24.831  1.00  1.18           C  
ATOM    718  O   ALA A  49     -13.227 -19.485  24.288  1.00  1.18           O  
ATOM    719  CB  ALA A  49     -10.803 -18.053  24.920  1.00  1.18           C  
ATOM    720  H   ALA A  49     -10.707 -19.533  22.529  1.00  1.18           H  
ATOM    721  HA  ALA A  49     -10.264 -20.029  25.471  1.00  1.18           H  
ATOM    722 1HB  ALA A  49     -11.189 -17.832  25.913  1.00  1.18           H  
ATOM    723 2HB  ALA A  49      -9.775 -17.720  24.855  1.00  1.18           H  
ATOM    724 3HB  ALA A  49     -11.400 -17.545  24.166  1.00  1.18           H  
ATOM    725  N   SER A  50     -12.460 -21.181  25.542  1.00  1.31           N  
ATOM    726  CA  SER A  50     -13.760 -21.851  25.647  1.00  1.31           C  
ATOM    727  C   SER A  50     -14.713 -21.319  26.729  1.00  1.31           C  
ATOM    728  O   SER A  50     -15.884 -21.701  26.762  1.00  1.31           O  
ATOM    729  CB  SER A  50     -13.531 -23.326  25.891  1.00  1.31           C  
ATOM    730  OG  SER A  50     -12.950 -23.539  27.147  1.00  1.31           O  
ATOM    731  H   SER A  50     -11.651 -21.601  25.981  1.00  1.31           H  
ATOM    732  HA  SER A  50     -14.264 -21.738  24.686  1.00  1.31           H  
ATOM    733 1HB  SER A  50     -14.481 -23.856  25.831  1.00  1.31           H  
ATOM    734 2HB  SER A  50     -12.882 -23.726  25.113  1.00  1.31           H  
ATOM    735  HG  SER A  50     -13.567 -23.168  27.786  1.00  1.31           H  
ATOM    736  N   GLY A  51     -14.208 -20.495  27.641  1.00  1.39           N  
ATOM    737  CA  GLY A  51     -15.027 -19.996  28.747  1.00  1.39           C  
ATOM    738  C   GLY A  51     -15.531 -18.574  28.522  1.00  1.39           C  
ATOM    739  O   GLY A  51     -15.432 -18.026  27.427  1.00  1.39           O  
ATOM    740  H   GLY A  51     -13.245 -20.206  27.555  1.00  1.39           H  
ATOM    741 1HA  GLY A  51     -15.879 -20.660  28.894  1.00  1.39           H  
ATOM    742 2HA  GLY A  51     -14.443 -20.030  29.665  1.00  1.39           H  
ATOM    743  N   LYS A  52     -16.058 -17.960  29.587  1.00  1.38           N  
ATOM    744  CA  LYS A  52     -16.562 -16.587  29.499  1.00  1.38           C  
ATOM    745  C   LYS A  52     -15.425 -15.609  29.217  1.00  1.38           C  
ATOM    746  O   LYS A  52     -15.594 -14.603  28.522  1.00  1.38           O  
ATOM    747  CB  LYS A  52     -17.305 -16.193  30.772  1.00  1.38           C  
ATOM    748  CG  LYS A  52     -18.645 -16.903  30.953  1.00  1.38           C  
ATOM    749  CD  LYS A  52     -19.347 -16.462  32.232  1.00  1.38           C  
ATOM    750  CE  LYS A  52     -20.691 -17.161  32.395  1.00  1.38           C  
ATOM    751  NZ  LYS A  52     -21.377 -16.759  33.654  1.00  1.38           N  
ATOM    752  H   LYS A  52     -16.125 -18.458  30.463  1.00  1.38           H  
ATOM    753  HA  LYS A  52     -17.262 -16.529  28.664  1.00  1.38           H  
ATOM    754 1HB  LYS A  52     -16.683 -16.412  31.640  1.00  1.38           H  
ATOM    755 2HB  LYS A  52     -17.491 -15.120  30.765  1.00  1.38           H  
ATOM    756 1HG  LYS A  52     -19.289 -16.682  30.101  1.00  1.38           H  
ATOM    757 2HG  LYS A  52     -18.481 -17.978  30.992  1.00  1.38           H  
ATOM    758 1HD  LYS A  52     -18.719 -16.695  33.093  1.00  1.38           H  
ATOM    759 2HD  LYS A  52     -19.509 -15.384  32.203  1.00  1.38           H  
ATOM    760 1HE  LYS A  52     -21.329 -16.907  31.549  1.00  1.38           H  
ATOM    761 2HE  LYS A  52     -20.534 -18.239  32.408  1.00  1.38           H  
ATOM    762 1HZ  LYS A  52     -22.261 -17.242  33.724  1.00  1.38           H  
ATOM    763 2HZ  LYS A  52     -20.798 -17.000  34.445  1.00  1.38           H  
ATOM    764 3HZ  LYS A  52     -21.538 -15.762  33.647  1.00  1.38           H  
ATOM    765  N   ASP A  53     -14.234 -15.918  29.736  1.00  1.27           N  
ATOM    766  CA  ASP A  53     -13.074 -15.062  29.520  1.00  1.27           C  
ATOM    767  C   ASP A  53     -12.530 -15.360  28.139  1.00  1.27           C  
ATOM    768  O   ASP A  53     -11.521 -16.045  27.971  1.00  1.27           O  
ATOM    769  CB  ASP A  53     -11.991 -15.306  30.573  1.00  1.27           C  
ATOM    770  CG  ASP A  53     -10.815 -14.301  30.494  1.00  1.27           C  
ATOM    771  OD1 ASP A  53     -10.924 -13.331  29.778  1.00  1.27           O  
ATOM    772  OD2 ASP A  53      -9.830 -14.523  31.170  1.00  1.27           O  
ATOM    773  H   ASP A  53     -14.141 -16.757  30.284  1.00  1.27           H  
ATOM    774  HA  ASP A  53     -13.386 -14.018  29.558  1.00  1.27           H  
ATOM    775 1HB  ASP A  53     -12.432 -15.246  31.568  1.00  1.27           H  
ATOM    776 2HB  ASP A  53     -11.593 -16.313  30.454  1.00  1.27           H  
ATOM    777  N   ASN A  54     -13.225 -14.831  27.150  1.00  1.11           N  
ATOM    778  CA  ASN A  54     -12.935 -15.116  25.765  1.00  1.11           C  
ATOM    779  C   ASN A  54     -11.850 -14.245  25.145  1.00  1.11           C  
ATOM    780  O   ASN A  54     -11.563 -14.381  23.956  1.00  1.11           O  
ATOM    781  CB  ASN A  54     -14.219 -15.006  24.971  1.00  1.11           C  
ATOM    782  CG  ASN A  54     -14.799 -13.612  24.984  1.00  1.11           C  
ATOM    783  OD1 ASN A  54     -14.238 -12.705  25.606  1.00  1.11           O  
ATOM    784  ND2 ASN A  54     -15.908 -13.427  24.318  1.00  1.11           N  
ATOM    785  H   ASN A  54     -14.045 -14.283  27.405  1.00  1.11           H  
ATOM    786  HA  ASN A  54     -12.608 -16.143  25.708  1.00  1.11           H  
ATOM    787 1HB  ASN A  54     -14.032 -15.304  23.939  1.00  1.11           H  
ATOM    788 2HB  ASN A  54     -14.957 -15.701  25.382  1.00  1.11           H  
ATOM    789 1HD2 ASN A  54     -16.334 -12.525  24.292  1.00  1.11           H  
ATOM    790 2HD2 ASN A  54     -16.329 -14.190  23.822  1.00  1.11           H  
ATOM    791  N   GLU A  55     -11.212 -13.381  25.925  1.00  0.95           N  
ATOM    792  CA  GLU A  55     -10.197 -12.537  25.320  1.00  0.95           C  
ATOM    793  C   GLU A  55      -8.809 -13.162  25.326  1.00  0.95           C  
ATOM    794  O   GLU A  55      -8.270 -13.563  26.361  1.00  0.95           O  
ATOM    795  CB  GLU A  55     -10.184 -11.153  25.943  1.00  0.95           C  
ATOM    796  CG  GLU A  55     -11.438 -10.318  25.638  1.00  0.95           C  
ATOM    797  CD  GLU A  55     -11.369  -8.880  26.134  1.00  0.95           C  
ATOM    798  OE1 GLU A  55     -10.370  -8.503  26.690  1.00  0.95           O  
ATOM    799  OE2 GLU A  55     -12.324  -8.163  25.944  1.00  0.95           O  
ATOM    800  H   GLU A  55     -11.440 -13.308  26.911  1.00  0.95           H  
ATOM    801  HA  GLU A  55     -10.474 -12.389  24.280  1.00  0.95           H  
ATOM    802 1HB  GLU A  55     -10.106 -11.259  27.011  1.00  0.95           H  
ATOM    803 2HB  GLU A  55      -9.323 -10.618  25.592  1.00  0.95           H  
ATOM    804 1HG  GLU A  55     -11.593 -10.312  24.558  1.00  0.95           H  
ATOM    805 2HG  GLU A  55     -12.296 -10.811  26.093  1.00  0.95           H  
ATOM    806  N   VAL A  56      -8.239 -13.210  24.136  1.00  0.82           N  
ATOM    807  CA  VAL A  56      -6.922 -13.758  23.862  1.00  0.82           C  
ATOM    808  C   VAL A  56      -6.023 -12.696  23.283  1.00  0.82           C  
ATOM    809  O   VAL A  56      -6.464 -11.876  22.481  1.00  0.82           O  
ATOM    810  CB  VAL A  56      -7.020 -14.954  22.903  1.00  0.82           C  
ATOM    811  CG1 VAL A  56      -5.645 -15.455  22.525  1.00  0.82           C  
ATOM    812  CG2 VAL A  56      -7.776 -16.064  23.587  1.00  0.82           C  
ATOM    813  H   VAL A  56      -8.785 -12.868  23.346  1.00  0.82           H  
ATOM    814  HA  VAL A  56      -6.483 -14.106  24.799  1.00  0.82           H  
ATOM    815  HB  VAL A  56      -7.539 -14.649  21.996  1.00  0.82           H  
ATOM    816 1HG1 VAL A  56      -5.755 -16.301  21.855  1.00  0.82           H  
ATOM    817 2HG1 VAL A  56      -5.081 -14.677  22.028  1.00  0.82           H  
ATOM    818 3HG1 VAL A  56      -5.113 -15.761  23.413  1.00  0.82           H  
ATOM    819 1HG2 VAL A  56      -7.853 -16.918  22.920  1.00  0.82           H  
ATOM    820 2HG2 VAL A  56      -7.244 -16.358  24.494  1.00  0.82           H  
ATOM    821 3HG2 VAL A  56      -8.772 -15.712  23.853  1.00  0.82           H  
ATOM    822  N   VAL A  57      -4.790 -12.651  23.758  1.00  0.74           N  
ATOM    823  CA  VAL A  57      -3.835 -11.674  23.277  1.00  0.74           C  
ATOM    824  C   VAL A  57      -2.851 -12.328  22.333  1.00  0.74           C  
ATOM    825  O   VAL A  57      -2.263 -13.370  22.636  1.00  0.74           O  
ATOM    826  CB  VAL A  57      -3.079 -11.020  24.434  1.00  0.74           C  
ATOM    827  CG1 VAL A  57      -2.056 -10.007  23.882  1.00  0.74           C  
ATOM    828  CG2 VAL A  57      -4.075 -10.384  25.357  1.00  0.74           C  
ATOM    829  H   VAL A  57      -4.499 -13.349  24.434  1.00  0.74           H  
ATOM    830  HA  VAL A  57      -4.368 -10.896  22.738  1.00  0.74           H  
ATOM    831  HB  VAL A  57      -2.523 -11.783  24.983  1.00  0.74           H  
ATOM    832 1HG1 VAL A  57      -1.513  -9.545  24.703  1.00  0.74           H  
ATOM    833 2HG1 VAL A  57      -1.350 -10.511  23.226  1.00  0.74           H  
ATOM    834 3HG1 VAL A  57      -2.585  -9.237  23.317  1.00  0.74           H  
ATOM    835 1HG2 VAL A  57      -3.556  -9.927  26.197  1.00  0.74           H  
ATOM    836 2HG2 VAL A  57      -4.639  -9.625  24.816  1.00  0.74           H  
ATOM    837 3HG2 VAL A  57      -4.754 -11.155  25.721  1.00  0.74           H  
ATOM    838  N   LEU A  58      -2.709 -11.730  21.171  1.00  0.70           N  
ATOM    839  CA  LEU A  58      -1.827 -12.219  20.149  1.00  0.70           C  
ATOM    840  C   LEU A  58      -0.549 -11.387  20.193  1.00  0.70           C  
ATOM    841  O   LEU A  58      -0.611 -10.151  20.234  1.00  0.70           O  
ATOM    842  CB  LEU A  58      -2.493 -12.044  18.795  1.00  0.70           C  
ATOM    843  CG  LEU A  58      -1.815 -12.654  17.671  1.00  0.70           C  
ATOM    844  CD1 LEU A  58      -1.929 -14.130  17.839  1.00  0.70           C  
ATOM    845  CD2 LEU A  58      -2.416 -12.223  16.434  1.00  0.70           C  
ATOM    846  H   LEU A  58      -3.247 -10.895  20.989  1.00  0.70           H  
ATOM    847  HA  LEU A  58      -1.592 -13.264  20.332  1.00  0.70           H  
ATOM    848 1HB  LEU A  58      -3.482 -12.428  18.829  1.00  0.70           H  
ATOM    849 2HB  LEU A  58      -2.556 -10.982  18.593  1.00  0.70           H  
ATOM    850  HG  LEU A  58      -0.780 -12.368  17.672  1.00  0.70           H  
ATOM    851 1HD1 LEU A  58      -1.461 -14.637  17.045  1.00  0.70           H  
ATOM    852 2HD1 LEU A  58      -1.462 -14.413  18.770  1.00  0.70           H  
ATOM    853 3HD1 LEU A  58      -2.982 -14.405  17.853  1.00  0.70           H  
ATOM    854 1HD2 LEU A  58      -1.904 -12.696  15.603  1.00  0.70           H  
ATOM    855 2HD2 LEU A  58      -3.464 -12.508  16.429  1.00  0.70           H  
ATOM    856 3HD2 LEU A  58      -2.318 -11.140  16.364  1.00  0.70           H  
ATOM    857  N   LYS A  59       0.606 -12.048  20.177  1.00  0.68           N  
ATOM    858  CA  LYS A  59       1.882 -11.338  20.217  1.00  0.68           C  
ATOM    859  C   LYS A  59       2.794 -11.766  19.078  1.00  0.68           C  
ATOM    860  O   LYS A  59       3.015 -12.954  18.848  1.00  0.68           O  
ATOM    861  CB  LYS A  59       2.587 -11.592  21.555  1.00  0.68           C  
ATOM    862  CG  LYS A  59       1.868 -11.006  22.779  1.00  0.68           C  
ATOM    863  CD  LYS A  59       2.665 -11.223  24.059  1.00  0.68           C  
ATOM    864  CE  LYS A  59       1.933 -10.673  25.280  1.00  0.68           C  
ATOM    865  NZ  LYS A  59       1.920  -9.168  25.294  1.00  0.68           N  
ATOM    866  H   LYS A  59       0.590 -13.065  20.163  1.00  0.68           H  
ATOM    867  HA  LYS A  59       1.696 -10.267  20.115  1.00  0.68           H  
ATOM    868 1HB  LYS A  59       2.686 -12.670  21.709  1.00  0.68           H  
ATOM    869 2HB  LYS A  59       3.592 -11.172  21.519  1.00  0.68           H  
ATOM    870 1HG  LYS A  59       1.709  -9.938  22.632  1.00  0.68           H  
ATOM    871 2HG  LYS A  59       0.898 -11.486  22.892  1.00  0.68           H  
ATOM    872 1HD  LYS A  59       2.860 -12.275  24.203  1.00  0.68           H  
ATOM    873 2HD  LYS A  59       3.621 -10.708  23.970  1.00  0.68           H  
ATOM    874 1HE  LYS A  59       0.904 -11.037  25.268  1.00  0.68           H  
ATOM    875 2HE  LYS A  59       2.424 -11.032  26.183  1.00  0.68           H  
ATOM    876 1HZ  LYS A  59       1.431  -8.823  26.097  1.00  0.68           H  
ATOM    877 2HZ  LYS A  59       2.856  -8.809  25.308  1.00  0.68           H  
ATOM    878 3HZ  LYS A  59       1.456  -8.788  24.457  1.00  0.68           H  
ATOM    879  N   ALA A  60       3.326 -10.798  18.347  1.00  0.68           N  
ATOM    880  CA  ALA A  60       4.203 -11.122  17.227  1.00  0.68           C  
ATOM    881  C   ALA A  60       5.487 -11.800  17.681  1.00  0.68           C  
ATOM    882  O   ALA A  60       6.078 -11.403  18.686  1.00  0.68           O  
ATOM    883  CB  ALA A  60       4.517  -9.866  16.458  1.00  0.68           C  
ATOM    884  H   ALA A  60       3.125  -9.828  18.568  1.00  0.68           H  
ATOM    885  HA  ALA A  60       3.690 -11.816  16.575  1.00  0.68           H  
ATOM    886 1HB  ALA A  60       5.147 -10.117  15.613  1.00  0.68           H  
ATOM    887 2HB  ALA A  60       3.591  -9.412  16.106  1.00  0.68           H  
ATOM    888 3HB  ALA A  60       5.044  -9.161  17.104  1.00  0.68           H  
ATOM    889  N   LEU A  61       5.941 -12.786  16.903  1.00  0.67           N  
ATOM    890  CA  LEU A  61       7.205 -13.474  17.142  1.00  0.67           C  
ATOM    891  C   LEU A  61       8.186 -13.243  15.969  1.00  0.67           C  
ATOM    892  O   LEU A  61       9.310 -12.788  16.190  1.00  0.67           O  
ATOM    893  CB  LEU A  61       6.931 -14.972  17.410  1.00  0.67           C  
ATOM    894  CG  LEU A  61       8.151 -15.861  17.692  1.00  0.67           C  
ATOM    895  CD1 LEU A  61       8.878 -15.362  18.910  1.00  0.67           C  
ATOM    896  CD2 LEU A  61       7.683 -17.269  17.941  1.00  0.67           C  
ATOM    897  H   LEU A  61       5.377 -13.092  16.120  1.00  0.67           H  
ATOM    898  HA  LEU A  61       7.657 -13.056  18.040  1.00  0.67           H  
ATOM    899 1HB  LEU A  61       6.262 -15.048  18.270  1.00  0.67           H  
ATOM    900 2HB  LEU A  61       6.412 -15.386  16.542  1.00  0.67           H  
ATOM    901  HG  LEU A  61       8.817 -15.839  16.853  1.00  0.67           H  
ATOM    902 1HD1 LEU A  61       9.738 -16.001  19.109  1.00  0.67           H  
ATOM    903 2HD1 LEU A  61       9.216 -14.340  18.740  1.00  0.67           H  
ATOM    904 3HD1 LEU A  61       8.201 -15.385  19.770  1.00  0.67           H  
ATOM    905 1HD2 LEU A  61       8.539 -17.909  18.142  1.00  0.67           H  
ATOM    906 2HD2 LEU A  61       7.015 -17.280  18.802  1.00  0.67           H  
ATOM    907 3HD2 LEU A  61       7.157 -17.627  17.081  1.00  0.67           H  
ATOM    908  N   LYS A  62       7.763 -13.554  14.724  1.00  0.67           N  
ATOM    909  CA  LYS A  62       8.630 -13.360  13.531  1.00  0.67           C  
ATOM    910  C   LYS A  62       7.930 -12.715  12.339  1.00  0.67           C  
ATOM    911  O   LYS A  62       6.744 -12.937  12.101  1.00  0.67           O  
ATOM    912  CB  LYS A  62       9.308 -14.657  13.048  1.00  0.67           C  
ATOM    913  CG  LYS A  62      10.326 -15.264  14.015  1.00  0.67           C  
ATOM    914  CD  LYS A  62      11.555 -14.371  14.172  1.00  0.67           C  
ATOM    915  CE  LYS A  62      12.540 -14.944  15.197  1.00  0.67           C  
ATOM    916  NZ  LYS A  62      13.132 -16.231  14.744  1.00  0.67           N  
ATOM    917  H   LYS A  62       6.811 -13.899  14.616  1.00  0.67           H  
ATOM    918  HA  LYS A  62       9.432 -12.680  13.819  1.00  0.67           H  
ATOM    919 1HB  LYS A  62       8.543 -15.414  12.858  1.00  0.67           H  
ATOM    920 2HB  LYS A  62       9.817 -14.469  12.100  1.00  0.67           H  
ATOM    921 1HG  LYS A  62       9.888 -15.447  14.973  1.00  0.67           H  
ATOM    922 2HG  LYS A  62      10.688 -16.205  13.606  1.00  0.67           H  
ATOM    923 1HD  LYS A  62      12.061 -14.279  13.210  1.00  0.67           H  
ATOM    924 2HD  LYS A  62      11.245 -13.378  14.498  1.00  0.67           H  
ATOM    925 1HE  LYS A  62      13.341 -14.226  15.359  1.00  0.67           H  
ATOM    926 2HE  LYS A  62      12.015 -15.109  16.140  1.00  0.67           H  
ATOM    927 1HZ  LYS A  62      13.773 -16.607  15.423  1.00  0.67           H  
ATOM    928 2HZ  LYS A  62      12.394 -16.936  14.599  1.00  0.67           H  
ATOM    929 3HZ  LYS A  62      13.633 -16.126  13.878  1.00  0.67           H  
ATOM    930  N   ILE A  63       8.693 -11.956  11.547  1.00  0.66           N  
ATOM    931  CA  ILE A  63       8.138 -11.290  10.367  1.00  0.66           C  
ATOM    932  C   ILE A  63       8.774 -11.727   9.039  1.00  0.66           C  
ATOM    933  O   ILE A  63       9.999 -11.774   8.903  1.00  0.66           O  
ATOM    934  CB  ILE A  63       8.272  -9.756  10.464  1.00  0.66           C  
ATOM    935  CG1 ILE A  63       7.571  -9.193  11.651  1.00  0.66           C  
ATOM    936  CG2 ILE A  63       7.688  -9.111   9.241  1.00  0.66           C  
ATOM    937  CD1 ILE A  63       7.840  -7.723  11.760  1.00  0.66           C  
ATOM    938  H   ILE A  63       9.669 -11.820  11.776  1.00  0.66           H  
ATOM    939  HA  ILE A  63       7.079 -11.526  10.310  1.00  0.66           H  
ATOM    940  HB  ILE A  63       9.324  -9.485  10.540  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63       6.521  -9.362  11.575  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63       7.931  -9.677  12.545  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63       7.788  -8.027   9.312  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63       8.195  -9.448   8.346  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63       6.640  -9.386   9.193  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63       7.355  -7.302  12.620  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63       8.903  -7.574  11.837  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63       7.479  -7.213  10.871  1.00  0.66           H  
ATOM    949  N   PHE A  64       7.907 -12.028   8.072  1.00  0.66           N  
ATOM    950  CA  PHE A  64       8.243 -12.416   6.699  1.00  0.66           C  
ATOM    951  C   PHE A  64       7.593 -11.422   5.722  1.00  0.66           C  
ATOM    952  O   PHE A  64       6.594 -10.786   6.047  1.00  0.66           O  
ATOM    953  CB  PHE A  64       7.721 -13.807   6.392  1.00  0.66           C  
ATOM    954  CG  PHE A  64       8.313 -14.954   7.179  1.00  0.66           C  
ATOM    955  CD1 PHE A  64       7.825 -15.296   8.444  1.00  0.66           C  
ATOM    956  CD2 PHE A  64       9.320 -15.730   6.628  1.00  0.66           C  
ATOM    957  CE1 PHE A  64       8.338 -16.381   9.136  1.00  0.66           C  
ATOM    958  CE2 PHE A  64       9.836 -16.812   7.316  1.00  0.66           C  
ATOM    959  CZ  PHE A  64       9.343 -17.140   8.572  1.00  0.66           C  
ATOM    960  H   PHE A  64       6.918 -11.972   8.306  1.00  0.66           H  
ATOM    961  HA  PHE A  64       9.325 -12.388   6.565  1.00  0.66           H  
ATOM    962 1HB  PHE A  64       6.659 -13.815   6.534  1.00  0.66           H  
ATOM    963 2HB  PHE A  64       7.895 -14.004   5.350  1.00  0.66           H  
ATOM    964  HD1 PHE A  64       7.030 -14.698   8.891  1.00  0.66           H  
ATOM    965  HD2 PHE A  64       9.703 -15.479   5.636  1.00  0.66           H  
ATOM    966  HE1 PHE A  64       7.948 -16.636  10.122  1.00  0.66           H  
ATOM    967  HE2 PHE A  64      10.631 -17.407   6.865  1.00  0.66           H  
ATOM    968  HZ  PHE A  64       9.747 -17.993   9.113  1.00  0.66           H  
ATOM    969  N   LYS A  65       8.127 -11.268   4.519  1.00  0.67           N  
ATOM    970  CA  LYS A  65       7.461 -10.342   3.578  1.00  0.67           C  
ATOM    971  C   LYS A  65       6.249 -11.023   2.935  1.00  0.67           C  
ATOM    972  O   LYS A  65       6.242 -12.243   2.787  1.00  0.67           O  
ATOM    973  CB  LYS A  65       8.434  -9.817   2.517  1.00  0.67           C  
ATOM    974  CG  LYS A  65       9.611  -9.045   3.079  1.00  0.67           C  
ATOM    975  CD  LYS A  65       9.123  -7.774   3.747  1.00  0.67           C  
ATOM    976  CE  LYS A  65      10.267  -6.902   4.260  1.00  0.67           C  
ATOM    977  NZ  LYS A  65       9.747  -5.677   4.910  1.00  0.67           N  
ATOM    978  H   LYS A  65       8.950 -11.815   4.254  1.00  0.67           H  
ATOM    979  HA  LYS A  65       7.095  -9.481   4.137  1.00  0.67           H  
ATOM    980 1HB  LYS A  65       8.827 -10.648   1.924  1.00  0.67           H  
ATOM    981 2HB  LYS A  65       7.902  -9.150   1.845  1.00  0.67           H  
ATOM    982 1HG  LYS A  65      10.136  -9.663   3.810  1.00  0.67           H  
ATOM    983 2HG  LYS A  65      10.300  -8.796   2.273  1.00  0.67           H  
ATOM    984 1HD  LYS A  65       8.516  -7.196   3.044  1.00  0.67           H  
ATOM    985 2HD  LYS A  65       8.497  -8.049   4.588  1.00  0.67           H  
ATOM    986 1HE  LYS A  65      10.845  -7.467   4.991  1.00  0.67           H  
ATOM    987 2HE  LYS A  65      10.920  -6.618   3.435  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65      10.514  -5.096   5.281  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65       9.217  -5.139   4.246  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65       9.151  -5.941   5.678  1.00  0.67           H  
ATOM    991  N   ASP A  66       5.215 -10.244   2.573  1.00  0.69           N  
ATOM    992  CA  ASP A  66       4.019 -10.829   1.948  1.00  0.69           C  
ATOM    993  C   ASP A  66       3.973 -10.730   0.412  1.00  0.69           C  
ATOM    994  O   ASP A  66       3.556  -9.691  -0.110  1.00  0.69           O  
ATOM    995  CB  ASP A  66       2.753 -10.142   2.441  1.00  0.69           C  
ATOM    996  CG  ASP A  66       1.467 -10.781   1.892  1.00  0.69           C  
ATOM    997  OD1 ASP A  66       1.522 -11.765   1.165  1.00  0.69           O  
ATOM    998  OD2 ASP A  66       0.438 -10.279   2.191  1.00  0.69           O  
ATOM    999  H   ASP A  66       5.249  -9.237   2.752  1.00  0.69           H  
ATOM   1000  HA  ASP A  66       3.976 -11.852   2.274  1.00  0.69           H  
ATOM   1001 1HB  ASP A  66       2.718 -10.133   3.524  1.00  0.69           H  
ATOM   1002 2HB  ASP A  66       2.773  -9.096   2.126  1.00  0.69           H  
ATOM   1003  N   PRO A  67       4.234 -11.820  -0.331  1.00  0.72           N  
ATOM   1004  CA  PRO A  67       4.315 -11.877  -1.778  1.00  0.72           C  
ATOM   1005  C   PRO A  67       2.982 -11.689  -2.483  1.00  0.72           C  
ATOM   1006  O   PRO A  67       2.952 -11.481  -3.696  1.00  0.72           O  
ATOM   1007  CB  PRO A  67       4.849 -13.279  -2.018  1.00  0.72           C  
ATOM   1008  CG  PRO A  67       4.414 -14.072  -0.829  1.00  0.72           C  
ATOM   1009  CD  PRO A  67       4.417 -13.137   0.311  1.00  0.72           C  
ATOM   1010  HA  PRO A  67       5.032 -11.121  -2.128  1.00  0.72           H  
ATOM   1011 1HB  PRO A  67       4.419 -13.675  -2.949  1.00  0.72           H  
ATOM   1012 2HB  PRO A  67       5.925 -13.271  -2.158  1.00  0.72           H  
ATOM   1013 1HG  PRO A  67       3.451 -14.518  -1.018  1.00  0.72           H  
ATOM   1014 2HG  PRO A  67       5.112 -14.892  -0.651  1.00  0.72           H  
ATOM   1015 1HD  PRO A  67       3.556 -13.406   0.932  1.00  0.72           H  
ATOM   1016 2HD  PRO A  67       5.364 -13.202   0.832  1.00  0.72           H  
ATOM   1017  N   PHE A  68       1.869 -11.785  -1.750  1.00  0.77           N  
ATOM   1018  CA  PHE A  68       0.572 -11.666  -2.398  1.00  0.77           C  
ATOM   1019  C   PHE A  68       0.130 -10.217  -2.474  1.00  0.77           C  
ATOM   1020  O   PHE A  68      -0.793  -9.879  -3.219  1.00  0.77           O  
ATOM   1021  CB  PHE A  68      -0.446 -12.498  -1.645  1.00  0.77           C  
ATOM   1022  CG  PHE A  68      -0.188 -13.953  -1.759  1.00  0.77           C  
ATOM   1023  CD1 PHE A  68       0.680 -14.535  -0.909  1.00  0.77           C  
ATOM   1024  CD2 PHE A  68      -0.825 -14.739  -2.688  1.00  0.77           C  
ATOM   1025  CE1 PHE A  68       0.931 -15.870  -0.960  1.00  0.77           C  
ATOM   1026  CE2 PHE A  68      -0.579 -16.091  -2.752  1.00  0.77           C  
ATOM   1027  CZ  PHE A  68       0.304 -16.658  -1.880  1.00  0.77           C  
ATOM   1028  H   PHE A  68       1.893 -11.922  -0.732  1.00  0.77           H  
ATOM   1029  HA  PHE A  68       0.654 -12.056  -3.412  1.00  0.77           H  
ATOM   1030 1HB  PHE A  68      -0.421 -12.222  -0.586  1.00  0.77           H  
ATOM   1031 2HB  PHE A  68      -1.444 -12.290  -2.020  1.00  0.77           H  
ATOM   1032  HD1 PHE A  68       1.184 -13.904  -0.171  1.00  0.77           H  
ATOM   1033  HD2 PHE A  68      -1.525 -14.281  -3.369  1.00  0.77           H  
ATOM   1034  HE1 PHE A  68       1.626 -16.291  -0.260  1.00  0.77           H  
ATOM   1035  HE2 PHE A  68      -1.083 -16.698  -3.488  1.00  0.77           H  
ATOM   1036  HZ  PHE A  68       0.504 -17.724  -1.914  1.00  0.77           H  
ATOM   1037  N   LEU A  69       0.777  -9.362  -1.689  1.00  0.83           N  
ATOM   1038  CA  LEU A  69       0.461  -7.947  -1.692  1.00  0.83           C  
ATOM   1039  C   LEU A  69       1.651  -7.168  -2.252  1.00  0.83           C  
ATOM   1040  O   LEU A  69       1.482  -6.180  -2.970  1.00  0.83           O  
ATOM   1041  CB  LEU A  69       0.108  -7.454  -0.292  1.00  0.83           C  
ATOM   1042  CG  LEU A  69      -1.111  -8.070   0.401  1.00  0.83           C  
ATOM   1043  CD1 LEU A  69      -1.216  -7.491   1.822  1.00  0.83           C  
ATOM   1044  CD2 LEU A  69      -2.355  -7.768  -0.398  1.00  0.83           C  
ATOM   1045  H   LEU A  69       1.539  -9.693  -1.098  1.00  0.83           H  
ATOM   1046  HA  LEU A  69      -0.395  -7.777  -2.342  1.00  0.83           H  
ATOM   1047 1HB  LEU A  69       0.968  -7.625   0.353  1.00  0.83           H  
ATOM   1048 2HB  LEU A  69      -0.077  -6.400  -0.359  1.00  0.83           H  
ATOM   1049  HG  LEU A  69      -0.984  -9.153   0.482  1.00  0.83           H  
ATOM   1050 1HD1 LEU A  69      -2.074  -7.931   2.335  1.00  0.83           H  
ATOM   1051 2HD1 LEU A  69      -0.308  -7.738   2.374  1.00  0.83           H  
ATOM   1052 3HD1 LEU A  69      -1.334  -6.413   1.776  1.00  0.83           H  
ATOM   1053 1HD2 LEU A  69      -3.218  -8.208   0.101  1.00  0.83           H  
ATOM   1054 2HD2 LEU A  69      -2.487  -6.689  -0.474  1.00  0.83           H  
ATOM   1055 3HD2 LEU A  69      -2.255  -8.195  -1.398  1.00  0.83           H  
ATOM   1056  N   GLY A  70       2.864  -7.625  -1.920  1.00  0.86           N  
ATOM   1057  CA  GLY A  70       4.092  -6.971  -2.342  1.00  0.86           C  
ATOM   1058  C   GLY A  70       4.333  -5.654  -1.612  1.00  0.86           C  
ATOM   1059  O   GLY A  70       3.817  -5.425  -0.511  1.00  0.86           O  
ATOM   1060  H   GLY A  70       2.958  -8.447  -1.331  1.00  0.86           H  
ATOM   1061 1HA  GLY A  70       4.931  -7.646  -2.164  1.00  0.86           H  
ATOM   1062 2HA  GLY A  70       4.054  -6.792  -3.416  1.00  0.86           H  
ATOM   1063  N   GLY A  71       5.150  -4.801  -2.218  1.00  0.87           N  
ATOM   1064  CA  GLY A  71       5.490  -3.523  -1.618  1.00  0.87           C  
ATOM   1065  C   GLY A  71       6.164  -3.688  -0.271  1.00  0.87           C  
ATOM   1066  O   GLY A  71       7.161  -4.394  -0.142  1.00  0.87           O  
ATOM   1067  H   GLY A  71       5.539  -5.045  -3.118  1.00  0.87           H  
ATOM   1068 1HA  GLY A  71       6.141  -2.963  -2.290  1.00  0.87           H  
ATOM   1069 2HA  GLY A  71       4.582  -2.942  -1.499  1.00  0.87           H  
ATOM   1070  N   GLN A  72       5.616  -3.003   0.721  1.00  0.85           N  
ATOM   1071  CA  GLN A  72       6.122  -3.008   2.087  1.00  0.85           C  
ATOM   1072  C   GLN A  72       5.359  -3.965   3.000  1.00  0.85           C  
ATOM   1073  O   GLN A  72       5.618  -4.016   4.203  1.00  0.85           O  
ATOM   1074  CB  GLN A  72       5.998  -1.605   2.674  1.00  0.85           C  
ATOM   1075  CG  GLN A  72       6.766  -0.512   1.919  1.00  0.85           C  
ATOM   1076  CD  GLN A  72       8.277  -0.703   1.955  1.00  0.85           C  
ATOM   1077  OE1 GLN A  72       8.873  -0.769   3.045  1.00  0.85           O  
ATOM   1078  NE2 GLN A  72       8.906  -0.786   0.783  1.00  0.85           N  
ATOM   1079  H   GLN A  72       4.794  -2.453   0.515  1.00  0.85           H  
ATOM   1080  HA  GLN A  72       7.167  -3.312   2.068  1.00  0.85           H  
ATOM   1081 1HB  GLN A  72       4.954  -1.326   2.749  1.00  0.85           H  
ATOM   1082 2HB  GLN A  72       6.380  -1.625   3.691  1.00  0.85           H  
ATOM   1083 1HG  GLN A  72       6.446  -0.516   0.879  1.00  0.85           H  
ATOM   1084 2HG  GLN A  72       6.530   0.454   2.375  1.00  0.85           H  
ATOM   1085 1HE2 GLN A  72       9.900  -0.911   0.757  1.00  0.85           H  
ATOM   1086 2HE2 GLN A  72       8.392  -0.726  -0.071  1.00  0.85           H  
ATOM   1087  N   ASN A  73       4.383  -4.673   2.449  1.00  0.81           N  
ATOM   1088  CA  ASN A  73       3.469  -5.482   3.255  1.00  0.81           C  
ATOM   1089  C   ASN A  73       4.107  -6.743   3.846  1.00  0.81           C  
ATOM   1090  O   ASN A  73       4.985  -7.364   3.226  1.00  0.81           O  
ATOM   1091  CB  ASN A  73       2.254  -5.754   2.427  1.00  0.81           C  
ATOM   1092  CG  ASN A  73       1.527  -4.425   2.103  1.00  0.81           C  
ATOM   1093  OD1 ASN A  73       1.507  -3.502   2.924  1.00  0.81           O  
ATOM   1094  ND2 ASN A  73       0.976  -4.303   0.933  1.00  0.81           N  
ATOM   1095  H   ASN A  73       4.250  -4.659   1.433  1.00  0.81           H  
ATOM   1096  HA  ASN A  73       3.149  -4.885   4.107  1.00  0.81           H  
ATOM   1097 1HB  ASN A  73       2.535  -6.259   1.506  1.00  0.81           H  
ATOM   1098 2HB  ASN A  73       1.580  -6.407   2.978  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  73       0.510  -3.454   0.684  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  73       1.031  -5.050   0.270  1.00  0.81           H  
ATOM   1101  N   ILE A  74       3.672  -7.100   5.072  1.00  0.76           N  
ATOM   1102  CA  ILE A  74       4.280  -8.220   5.804  1.00  0.76           C  
ATOM   1103  C   ILE A  74       3.312  -9.268   6.369  1.00  0.76           C  
ATOM   1104  O   ILE A  74       2.130  -8.995   6.587  1.00  0.76           O  
ATOM   1105  CB  ILE A  74       5.090  -7.684   7.008  1.00  0.76           C  
ATOM   1106  CG1 ILE A  74       4.177  -7.015   8.010  1.00  0.76           C  
ATOM   1107  CG2 ILE A  74       6.153  -6.707   6.565  1.00  0.76           C  
ATOM   1108  CD1 ILE A  74       4.868  -6.587   9.304  1.00  0.76           C  
ATOM   1109  H   ILE A  74       2.906  -6.568   5.491  1.00  0.76           H  
ATOM   1110  HA  ILE A  74       4.961  -8.734   5.131  1.00  0.76           H  
ATOM   1111  HB  ILE A  74       5.551  -8.520   7.491  1.00  0.76           H  
ATOM   1112 1HG1 ILE A  74       3.732  -6.165   7.540  1.00  0.76           H  
ATOM   1113 2HG1 ILE A  74       3.388  -7.716   8.270  1.00  0.76           H  
ATOM   1114 1HG2 ILE A  74       6.722  -6.369   7.435  1.00  0.76           H  
ATOM   1115 2HG2 ILE A  74       6.811  -7.199   5.869  1.00  0.76           H  
ATOM   1116 3HG2 ILE A  74       5.687  -5.847   6.086  1.00  0.76           H  
ATOM   1117 1HD1 ILE A  74       4.147  -6.128   9.967  1.00  0.76           H  
ATOM   1118 2HD1 ILE A  74       5.294  -7.449   9.787  1.00  0.76           H  
ATOM   1119 3HD1 ILE A  74       5.661  -5.873   9.079  1.00  0.76           H  
ATOM   1120  N   LEU A  75       3.872 -10.452   6.637  1.00  0.72           N  
ATOM   1121  CA  LEU A  75       3.214 -11.588   7.274  1.00  0.72           C  
ATOM   1122  C   LEU A  75       3.882 -11.803   8.623  1.00  0.72           C  
ATOM   1123  O   LEU A  75       5.111 -11.897   8.708  1.00  0.72           O  
ATOM   1124  CB  LEU A  75       3.424 -12.844   6.443  1.00  0.72           C  
ATOM   1125  CG  LEU A  75       2.997 -12.769   5.044  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75       3.422 -14.011   4.299  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75       1.510 -12.603   5.011  1.00  0.72           C  
ATOM   1128  H   LEU A  75       4.850 -10.563   6.393  1.00  0.72           H  
ATOM   1129  HA  LEU A  75       2.153 -11.379   7.417  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75       4.473 -13.085   6.446  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75       2.870 -13.643   6.901  1.00  0.72           H  
ATOM   1132  HG  LEU A  75       3.484 -11.939   4.580  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75       3.122 -13.917   3.271  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75       4.511 -14.112   4.349  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75       2.953 -14.875   4.730  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75       1.162 -12.540   3.991  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75       1.042 -13.450   5.495  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75       1.248 -11.692   5.534  1.00  0.72           H  
ATOM   1139  N   VAL A  76       3.100 -11.919   9.675  1.00  0.69           N  
ATOM   1140  CA  VAL A  76       3.700 -12.033  10.982  1.00  0.69           C  
ATOM   1141  C   VAL A  76       3.266 -13.296  11.723  1.00  0.69           C  
ATOM   1142  O   VAL A  76       2.075 -13.523  11.925  1.00  0.69           O  
ATOM   1143  CB  VAL A  76       3.253 -10.815  11.793  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76       3.908 -10.846  13.144  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76       3.475  -9.528  10.979  1.00  0.69           C  
ATOM   1146  H   VAL A  76       2.097 -11.834   9.580  1.00  0.69           H  
ATOM   1147  HA  VAL A  76       4.781 -12.036  10.880  1.00  0.69           H  
ATOM   1148  HB  VAL A  76       2.194 -10.905  11.980  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76       3.540 -10.020  13.724  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76       3.670 -11.773  13.645  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76       4.990 -10.770  13.027  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76       3.116  -8.681  11.528  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76       4.513  -9.412  10.764  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76       2.919  -9.588  10.045  1.00  0.69           H  
ATOM   1155  N   MET A  77       4.219 -14.111  12.156  1.00  0.68           N  
ATOM   1156  CA  MET A  77       3.853 -15.289  12.934  1.00  0.68           C  
ATOM   1157  C   MET A  77       3.732 -14.841  14.359  1.00  0.68           C  
ATOM   1158  O   MET A  77       4.618 -14.127  14.851  1.00  0.68           O  
ATOM   1159  CB  MET A  77       4.870 -16.398  12.847  1.00  0.68           C  
ATOM   1160  CG  MET A  77       5.083 -16.997  11.494  1.00  0.68           C  
ATOM   1161  SD  MET A  77       3.565 -17.734  10.824  1.00  0.68           S  
ATOM   1162  CE  MET A  77       3.266 -19.021  12.009  1.00  0.68           C  
ATOM   1163  H   MET A  77       5.192 -13.874  11.989  1.00  0.68           H  
ATOM   1164  HA  MET A  77       2.881 -15.660  12.606  1.00  0.68           H  
ATOM   1165 1HB  MET A  77       5.826 -16.006  13.182  1.00  0.68           H  
ATOM   1166 2HB  MET A  77       4.580 -17.195  13.529  1.00  0.68           H  
ATOM   1167 1HG  MET A  77       5.420 -16.206  10.844  1.00  0.68           H  
ATOM   1168 2HG  MET A  77       5.855 -17.768  11.524  1.00  0.68           H  
ATOM   1169 1HE  MET A  77       2.365 -19.565  11.735  1.00  0.68           H  
ATOM   1170 2HE  MET A  77       4.118 -19.695  12.035  1.00  0.68           H  
ATOM   1171 3HE  MET A  77       3.129 -18.574  12.996  1.00  0.68           H  
ATOM   1172  N   CYS A  78       2.671 -15.275  15.022  1.00  0.69           N  
ATOM   1173  CA  CYS A  78       2.401 -14.866  16.384  1.00  0.69           C  
ATOM   1174  C   CYS A  78       2.106 -15.997  17.377  1.00  0.69           C  
ATOM   1175  O   CYS A  78       1.766 -17.120  16.994  1.00  0.69           O  
ATOM   1176  CB  CYS A  78       1.202 -13.960  16.350  1.00  0.69           C  
ATOM   1177  SG  CYS A  78       1.341 -12.548  15.277  1.00  0.69           S  
ATOM   1178  H   CYS A  78       1.990 -15.854  14.528  1.00  0.69           H  
ATOM   1179  HA  CYS A  78       3.264 -14.314  16.749  1.00  0.69           H  
ATOM   1180 1HB  CYS A  78       0.376 -14.540  15.987  1.00  0.69           H  
ATOM   1181 2HB  CYS A  78       0.987 -13.629  17.353  1.00  0.69           H  
ATOM   1182  HG  CYS A  78       1.449 -13.237  14.130  1.00  0.69           H  
ATOM   1183  N   GLU A  79       2.215 -15.661  18.660  1.00  0.71           N  
ATOM   1184  CA  GLU A  79       1.877 -16.522  19.797  1.00  0.71           C  
ATOM   1185  C   GLU A  79       0.588 -16.043  20.463  1.00  0.71           C  
ATOM   1186  O   GLU A  79       0.318 -14.841  20.480  1.00  0.71           O  
ATOM   1187  CB  GLU A  79       3.016 -16.502  20.824  1.00  0.71           C  
ATOM   1188  CG  GLU A  79       4.313 -17.145  20.387  1.00  0.71           C  
ATOM   1189  CD  GLU A  79       5.419 -17.031  21.433  1.00  0.71           C  
ATOM   1190  OE1 GLU A  79       5.369 -16.130  22.246  1.00  0.71           O  
ATOM   1191  OE2 GLU A  79       6.295 -17.858  21.423  1.00  0.71           O  
ATOM   1192  H   GLU A  79       2.538 -14.716  18.858  1.00  0.71           H  
ATOM   1193  HA  GLU A  79       1.726 -17.541  19.439  1.00  0.71           H  
ATOM   1194 1HB  GLU A  79       3.255 -15.463  21.037  1.00  0.71           H  
ATOM   1195 2HB  GLU A  79       2.694 -16.958  21.750  1.00  0.71           H  
ATOM   1196 1HG  GLU A  79       4.121 -18.192  20.201  1.00  0.71           H  
ATOM   1197 2HG  GLU A  79       4.641 -16.690  19.453  1.00  0.71           H  
ATOM   1198  N   THR A  80      -0.186 -16.958  21.055  1.00  0.75           N  
ATOM   1199  CA  THR A  80      -1.377 -16.543  21.801  1.00  0.75           C  
ATOM   1200  C   THR A  80      -1.294 -16.814  23.317  1.00  0.75           C  
ATOM   1201  O   THR A  80      -0.858 -17.887  23.762  1.00  0.75           O  
ATOM   1202  CB  THR A  80      -2.622 -17.219  21.211  1.00  0.75           C  
ATOM   1203  OG1 THR A  80      -2.412 -18.635  21.164  1.00  0.75           O  
ATOM   1204  CG2 THR A  80      -2.947 -16.694  19.859  1.00  0.75           C  
ATOM   1205  H   THR A  80       0.059 -17.935  20.994  1.00  0.75           H  
ATOM   1206  HA  THR A  80      -1.499 -15.471  21.673  1.00  0.75           H  
ATOM   1207  HB  THR A  80      -3.451 -17.025  21.865  1.00  0.75           H  
ATOM   1208  HG1 THR A  80      -3.227 -19.074  20.888  1.00  0.75           H  
ATOM   1209 1HG2 THR A  80      -3.834 -17.180  19.488  1.00  0.75           H  
ATOM   1210 2HG2 THR A  80      -3.127 -15.628  19.942  1.00  0.75           H  
ATOM   1211 3HG2 THR A  80      -2.120 -16.881  19.177  1.00  0.75           H  
ATOM   1212  N   TYR A  81      -1.779 -15.821  24.076  1.00  0.80           N  
ATOM   1213  CA  TYR A  81      -1.798 -15.753  25.542  1.00  0.80           C  
ATOM   1214  C   TYR A  81      -3.151 -15.333  26.098  1.00  0.80           C  
ATOM   1215  O   TYR A  81      -3.987 -14.798  25.373  1.00  0.80           O  
ATOM   1216  CB  TYR A  81      -0.759 -14.721  25.997  1.00  0.80           C  
ATOM   1217  CG  TYR A  81       0.665 -15.037  25.658  1.00  0.80           C  
ATOM   1218  CD1 TYR A  81       1.169 -14.768  24.393  1.00  0.80           C  
ATOM   1219  CD2 TYR A  81       1.487 -15.552  26.631  1.00  0.80           C  
ATOM   1220  CE1 TYR A  81       2.491 -15.054  24.116  1.00  0.80           C  
ATOM   1221  CE2 TYR A  81       2.800 -15.828  26.356  1.00  0.80           C  
ATOM   1222  CZ  TYR A  81       3.306 -15.591  25.102  1.00  0.80           C  
ATOM   1223  OH  TYR A  81       4.633 -15.874  24.843  1.00  0.80           O  
ATOM   1224  H   TYR A  81      -2.105 -14.990  23.582  1.00  0.80           H  
ATOM   1225  HA  TYR A  81      -1.573 -16.733  25.949  1.00  0.80           H  
ATOM   1226 1HB  TYR A  81      -1.004 -13.754  25.553  1.00  0.80           H  
ATOM   1227 2HB  TYR A  81      -0.832 -14.601  27.075  1.00  0.80           H  
ATOM   1228  HD1 TYR A  81       0.526 -14.338  23.617  1.00  0.80           H  
ATOM   1229  HD2 TYR A  81       1.090 -15.742  27.623  1.00  0.80           H  
ATOM   1230  HE1 TYR A  81       2.893 -14.851  23.134  1.00  0.80           H  
ATOM   1231  HE2 TYR A  81       3.446 -16.240  27.132  1.00  0.80           H  
ATOM   1232  HH  TYR A  81       4.802 -15.887  23.871  1.00  0.80           H  
ATOM   1233  N   THR A  82      -3.365 -15.524  27.394  1.00  0.85           N  
ATOM   1234  CA  THR A  82      -4.575 -14.981  27.999  1.00  0.85           C  
ATOM   1235  C   THR A  82      -4.293 -13.502  28.245  1.00  0.85           C  
ATOM   1236  O   THR A  82      -3.175 -13.024  28.018  1.00  0.85           O  
ATOM   1237  CB  THR A  82      -4.920 -15.583  29.372  1.00  0.85           C  
ATOM   1238  OG1 THR A  82      -3.959 -15.122  30.334  1.00  0.85           O  
ATOM   1239  CG2 THR A  82      -4.883 -17.083  29.325  1.00  0.85           C  
ATOM   1240  H   THR A  82      -2.676 -16.012  27.988  1.00  0.85           H  
ATOM   1241  HA  THR A  82      -5.420 -15.082  27.315  1.00  0.85           H  
ATOM   1242  HB  THR A  82      -5.914 -15.257  29.674  1.00  0.85           H  
ATOM   1243  HG1 THR A  82      -3.065 -15.463  30.076  1.00  0.85           H  
ATOM   1244 1HG2 THR A  82      -5.118 -17.485  30.309  1.00  0.85           H  
ATOM   1245 2HG2 THR A  82      -5.611 -17.436  28.607  1.00  0.85           H  
ATOM   1246 3HG2 THR A  82      -3.891 -17.408  29.031  1.00  0.85           H  
ATOM   1247  N   LEU A  83      -5.277 -12.778  28.754  1.00  0.90           N  
ATOM   1248  CA  LEU A  83      -5.089 -11.364  29.057  1.00  0.90           C  
ATOM   1249  C   LEU A  83      -3.973 -11.087  30.069  1.00  0.90           C  
ATOM   1250  O   LEU A  83      -3.499  -9.954  30.162  1.00  0.90           O  
ATOM   1251  CB  LEU A  83      -6.373 -10.761  29.622  1.00  0.90           C  
ATOM   1252  CG  LEU A  83      -7.532 -10.594  28.669  1.00  0.90           C  
ATOM   1253  CD1 LEU A  83      -8.750 -10.132  29.459  1.00  0.90           C  
ATOM   1254  CD2 LEU A  83      -7.148  -9.574  27.619  1.00  0.90           C  
ATOM   1255  H   LEU A  83      -6.179 -13.208  28.921  1.00  0.90           H  
ATOM   1256  HA  LEU A  83      -4.840 -10.854  28.133  1.00  0.90           H  
ATOM   1257 1HB  LEU A  83      -6.716 -11.397  30.440  1.00  0.90           H  
ATOM   1258 2HB  LEU A  83      -6.137  -9.780  30.034  1.00  0.90           H  
ATOM   1259  HG  LEU A  83      -7.775 -11.547  28.188  1.00  0.90           H  
ATOM   1260 1HD1 LEU A  83      -9.597  -9.993  28.793  1.00  0.90           H  
ATOM   1261 2HD1 LEU A  83      -9.002 -10.889  30.208  1.00  0.90           H  
ATOM   1262 3HD1 LEU A  83      -8.528  -9.189  29.950  1.00  0.90           H  
ATOM   1263 1HD2 LEU A  83      -7.970  -9.425  26.937  1.00  0.90           H  
ATOM   1264 2HD2 LEU A  83      -6.912  -8.629  28.101  1.00  0.90           H  
ATOM   1265 3HD2 LEU A  83      -6.288  -9.925  27.075  1.00  0.90           H  
ATOM   1266  N   ASN A  84      -3.608 -12.081  30.882  1.00  0.93           N  
ATOM   1267  CA  ASN A  84      -2.602 -11.882  31.912  1.00  0.93           C  
ATOM   1268  C   ASN A  84      -1.306 -12.633  31.625  1.00  0.93           C  
ATOM   1269  O   ASN A  84      -0.501 -12.841  32.536  1.00  0.93           O  
ATOM   1270  CB  ASN A  84      -3.162 -12.303  33.254  1.00  0.93           C  
ATOM   1271  CG  ASN A  84      -4.279 -11.393  33.720  1.00  0.93           C  
ATOM   1272  OD1 ASN A  84      -4.029 -10.262  34.149  1.00  0.93           O  
ATOM   1273  ND2 ASN A  84      -5.503 -11.864  33.645  1.00  0.93           N  
ATOM   1274  H   ASN A  84      -3.981 -13.024  30.750  1.00  0.93           H  
ATOM   1275  HA  ASN A  84      -2.354 -10.821  31.953  1.00  0.93           H  
ATOM   1276 1HB  ASN A  84      -3.542 -13.325  33.180  1.00  0.93           H  
ATOM   1277 2HB  ASN A  84      -2.367 -12.300  33.998  1.00  0.93           H  
ATOM   1278 1HD2 ASN A  84      -6.273 -11.300  33.944  1.00  0.93           H  
ATOM   1279 2HD2 ASN A  84      -5.665 -12.787  33.294  1.00  0.93           H  
ATOM   1280  N   GLY A  85      -1.080 -13.029  30.372  1.00  0.96           N  
ATOM   1281  CA  GLY A  85       0.095 -13.842  30.076  1.00  0.96           C  
ATOM   1282  C   GLY A  85      -0.393 -15.276  30.098  1.00  0.96           C  
ATOM   1283  O   GLY A  85      -1.453 -15.544  29.535  1.00  0.96           O  
ATOM   1284  H   GLY A  85      -1.754 -12.822  29.631  1.00  0.96           H  
ATOM   1285 1HA  GLY A  85       0.497 -13.587  29.095  1.00  0.96           H  
ATOM   1286 2HA  GLY A  85       0.873 -13.686  30.822  1.00  0.96           H  
ATOM   1287  N   ASP A  86       0.362 -16.214  30.670  1.00  0.97           N  
ATOM   1288  CA  ASP A  86      -0.115 -17.597  30.629  1.00  0.97           C  
ATOM   1289  C   ASP A  86      -0.406 -18.075  29.216  1.00  0.97           C  
ATOM   1290  O   ASP A  86      -1.554 -18.086  28.763  1.00  0.97           O  
ATOM   1291  CB  ASP A  86      -1.331 -17.833  31.529  1.00  0.97           C  
ATOM   1292  CG  ASP A  86      -1.005 -17.704  33.023  1.00  0.97           C  
ATOM   1293  OD1 ASP A  86       0.159 -17.715  33.357  1.00  0.97           O  
ATOM   1294  OD2 ASP A  86      -1.918 -17.625  33.812  1.00  0.97           O  
ATOM   1295  H   ASP A  86       1.229 -15.972  31.130  1.00  0.97           H  
ATOM   1296  HA  ASP A  86       0.682 -18.233  31.019  1.00  0.97           H  
ATOM   1297 1HB  ASP A  86      -2.130 -17.136  31.289  1.00  0.97           H  
ATOM   1298 2HB  ASP A  86      -1.717 -18.836  31.345  1.00  0.97           H  
ATOM   1299  N   ALA A  87       0.655 -18.387  28.480  1.00  0.97           N  
ATOM   1300  CA  ALA A  87       0.485 -18.831  27.106  1.00  0.97           C  
ATOM   1301  C   ALA A  87      -0.602 -19.880  27.102  1.00  0.97           C  
ATOM   1302  O   ALA A  87      -0.668 -20.720  28.004  1.00  0.97           O  
ATOM   1303  CB  ALA A  87       1.775 -19.387  26.554  1.00  0.97           C  
ATOM   1304  H   ALA A  87       1.578 -18.343  28.886  1.00  0.97           H  
ATOM   1305  HA  ALA A  87       0.162 -17.999  26.494  1.00  0.97           H  
ATOM   1306 1HB  ALA A  87       1.603 -19.716  25.532  1.00  0.97           H  
ATOM   1307 2HB  ALA A  87       2.544 -18.628  26.563  1.00  0.97           H  
ATOM   1308 3HB  ALA A  87       2.094 -20.232  27.157  1.00  0.97           H  
ATOM   1309  N   LEU A  88      -1.461 -19.829  26.101  1.00  0.96           N  
ATOM   1310  CA  LEU A  88      -2.599 -20.730  26.091  1.00  0.96           C  
ATOM   1311  C   LEU A  88      -2.159 -22.195  25.992  1.00  0.96           C  
ATOM   1312  O   LEU A  88      -1.149 -22.487  25.362  1.00  0.96           O  
ATOM   1313  CB  LEU A  88      -3.526 -20.394  24.923  1.00  0.96           C  
ATOM   1314  CG  LEU A  88      -4.175 -19.050  24.972  1.00  0.96           C  
ATOM   1315  CD1 LEU A  88      -4.976 -18.916  23.778  1.00  0.96           C  
ATOM   1316  CD2 LEU A  88      -5.008 -18.912  26.199  1.00  0.96           C  
ATOM   1317  H   LEU A  88      -1.336 -19.133  25.361  1.00  0.96           H  
ATOM   1318  HA  LEU A  88      -3.137 -20.542  27.008  1.00  0.96           H  
ATOM   1319 1HB  LEU A  88      -2.939 -20.426  24.002  1.00  0.96           H  
ATOM   1320 2HB  LEU A  88      -4.310 -21.140  24.848  1.00  0.96           H  
ATOM   1321  HG  LEU A  88      -3.416 -18.274  24.964  1.00  0.96           H  
ATOM   1322 1HD1 LEU A  88      -5.461 -17.968  23.771  1.00  0.96           H  
ATOM   1323 2HD1 LEU A  88      -4.354 -19.021  22.901  1.00  0.96           H  
ATOM   1324 3HD1 LEU A  88      -5.710 -19.707  23.807  1.00  0.96           H  
ATOM   1325 1HD2 LEU A  88      -5.476 -17.926  26.203  1.00  0.96           H  
ATOM   1326 2HD2 LEU A  88      -5.780 -19.683  26.209  1.00  0.96           H  
ATOM   1327 3HD2 LEU A  88      -4.367 -19.021  27.075  1.00  0.96           H  
ATOM   1328  N   PRO A  89      -2.917 -23.156  26.561  1.00  0.94           N  
ATOM   1329  CA  PRO A  89      -2.676 -24.600  26.506  1.00  0.94           C  
ATOM   1330  C   PRO A  89      -2.424 -25.159  25.099  1.00  0.94           C  
ATOM   1331  O   PRO A  89      -1.701 -26.150  24.941  1.00  0.94           O  
ATOM   1332  CB  PRO A  89      -3.994 -25.157  27.058  1.00  0.94           C  
ATOM   1333  CG  PRO A  89      -4.481 -24.101  28.012  1.00  0.94           C  
ATOM   1334  CD  PRO A  89      -4.113 -22.788  27.370  1.00  0.94           C  
ATOM   1335  HA  PRO A  89      -1.839 -24.846  27.173  1.00  0.94           H  
ATOM   1336 1HB  PRO A  89      -4.698 -25.347  26.232  1.00  0.94           H  
ATOM   1337 2HB  PRO A  89      -3.816 -26.122  27.552  1.00  0.94           H  
ATOM   1338 1HG  PRO A  89      -5.566 -24.207  28.169  1.00  0.94           H  
ATOM   1339 2HG  PRO A  89      -4.006 -24.233  28.996  1.00  0.94           H  
ATOM   1340 1HD  PRO A  89      -4.933 -22.413  26.739  1.00  0.94           H  
ATOM   1341 2HD  PRO A  89      -3.856 -22.106  28.193  1.00  0.94           H  
ATOM   1342  N   THR A  90      -3.010 -24.518  24.085  1.00  0.93           N  
ATOM   1343  CA  THR A  90      -2.879 -24.949  22.699  1.00  0.93           C  
ATOM   1344  C   THR A  90      -1.725 -24.242  21.984  1.00  0.93           C  
ATOM   1345  O   THR A  90      -1.446 -24.489  20.808  1.00  0.93           O  
ATOM   1346  CB  THR A  90      -4.192 -24.689  21.948  1.00  0.93           C  
ATOM   1347  OG1 THR A  90      -4.466 -23.295  21.957  1.00  0.93           O  
ATOM   1348  CG2 THR A  90      -5.333 -25.409  22.632  1.00  0.93           C  
ATOM   1349  H   THR A  90      -3.581 -23.710  24.274  1.00  0.93           H  
ATOM   1350  HA  THR A  90      -2.676 -26.020  22.686  1.00  0.93           H  
ATOM   1351  HB  THR A  90      -4.109 -25.036  20.914  1.00  0.93           H  
ATOM   1352  HG1 THR A  90      -3.850 -22.846  21.368  1.00  0.93           H  
ATOM   1353 1HG2 THR A  90      -6.263 -25.212  22.096  1.00  0.93           H  
ATOM   1354 2HG2 THR A  90      -5.136 -26.482  22.633  1.00  0.93           H  
ATOM   1355 3HG2 THR A  90      -5.425 -25.056  23.657  1.00  0.93           H  
ATOM   1356  N   ASN A  91      -1.035 -23.355  22.684  1.00  0.90           N  
ATOM   1357  CA  ASN A  91       0.049 -22.615  22.075  1.00  0.90           C  
ATOM   1358  C   ASN A  91       1.309 -23.447  21.998  1.00  0.90           C  
ATOM   1359  O   ASN A  91       2.243 -23.320  22.799  1.00  0.90           O  
ATOM   1360  CB  ASN A  91       0.293 -21.340  22.829  1.00  0.90           C  
ATOM   1361  CG  ASN A  91       1.302 -20.474  22.226  1.00  0.90           C  
ATOM   1362  OD1 ASN A  91       2.122 -20.919  21.412  1.00  0.90           O  
ATOM   1363  ND2 ASN A  91       1.297 -19.240  22.620  1.00  0.90           N  
ATOM   1364  H   ASN A  91      -1.249 -23.179  23.661  1.00  0.90           H  
ATOM   1365  HA  ASN A  91      -0.238 -22.361  21.054  1.00  0.90           H  
ATOM   1366 1HB  ASN A  91      -0.642 -20.780  22.921  1.00  0.90           H  
ATOM   1367 2HB  ASN A  91       0.622 -21.581  23.838  1.00  0.90           H  
ATOM   1368 1HD2 ASN A  91       1.979 -18.599  22.274  1.00  0.90           H  
ATOM   1369 2HD2 ASN A  91       0.590 -18.925  23.283  1.00  0.90           H  
ATOM   1370  N   THR A  92       1.361 -24.239  20.949  1.00  0.88           N  
ATOM   1371  CA  THR A  92       2.456 -25.150  20.720  1.00  0.88           C  
ATOM   1372  C   THR A  92       3.772 -24.427  20.449  1.00  0.88           C  
ATOM   1373  O   THR A  92       4.848 -24.977  20.695  1.00  0.88           O  
ATOM   1374  CB  THR A  92       2.086 -26.093  19.584  1.00  0.88           C  
ATOM   1375  OG1 THR A  92       1.763 -25.317  18.411  1.00  0.88           O  
ATOM   1376  CG2 THR A  92       0.888 -26.958  20.009  1.00  0.88           C  
ATOM   1377  H   THR A  92       0.531 -24.263  20.356  1.00  0.88           H  
ATOM   1378  HA  THR A  92       2.583 -25.751  21.616  1.00  0.88           H  
ATOM   1379  HB  THR A  92       2.935 -26.727  19.360  1.00  0.88           H  
ATOM   1380  HG1 THR A  92       2.446 -24.651  18.273  1.00  0.88           H  
ATOM   1381 1HG2 THR A  92       0.613 -27.639  19.217  1.00  0.88           H  
ATOM   1382 2HG2 THR A  92       1.154 -27.529  20.897  1.00  0.88           H  
ATOM   1383 3HG2 THR A  92       0.047 -26.324  20.235  1.00  0.88           H  
ATOM   1384  N   THR A  93       3.696 -23.179  19.992  1.00  0.86           N  
ATOM   1385  CA  THR A  93       4.907 -22.416  19.747  1.00  0.86           C  
ATOM   1386  C   THR A  93       5.583 -22.172  21.095  1.00  0.86           C  
ATOM   1387  O   THR A  93       6.780 -22.413  21.264  1.00  0.86           O  
ATOM   1388  CB  THR A  93       4.585 -21.058  19.101  1.00  0.86           C  
ATOM   1389  OG1 THR A  93       3.901 -21.244  17.874  1.00  0.86           O  
ATOM   1390  CG2 THR A  93       5.849 -20.302  18.830  1.00  0.86           C  
ATOM   1391  H   THR A  93       2.788 -22.762  19.832  1.00  0.86           H  
ATOM   1392  HA  THR A  93       5.582 -22.984  19.115  1.00  0.86           H  
ATOM   1393  HB  THR A  93       3.967 -20.475  19.766  1.00  0.86           H  
ATOM   1394  HG1 THR A  93       3.825 -20.396  17.423  1.00  0.86           H  
ATOM   1395 1HG2 THR A  93       5.599 -19.347  18.377  1.00  0.86           H  
ATOM   1396 2HG2 THR A  93       6.378 -20.132  19.770  1.00  0.86           H  
ATOM   1397 3HG2 THR A  93       6.474 -20.870  18.155  1.00  0.86           H  
ATOM   1398  N   ALA A  94       4.786 -21.720  22.073  1.00  0.83           N  
ATOM   1399  CA  ALA A  94       5.276 -21.451  23.420  1.00  0.83           C  
ATOM   1400  C   ALA A  94       5.787 -22.726  24.085  1.00  0.83           C  
ATOM   1401  O   ALA A  94       6.796 -22.704  24.801  1.00  0.83           O  
ATOM   1402  CB  ALA A  94       4.186 -20.828  24.263  1.00  0.83           C  
ATOM   1403  H   ALA A  94       3.807 -21.548  21.864  1.00  0.83           H  
ATOM   1404  HA  ALA A  94       6.104 -20.747  23.343  1.00  0.83           H  
ATOM   1405 1HB  ALA A  94       4.573 -20.609  25.255  1.00  0.83           H  
ATOM   1406 2HB  ALA A  94       3.852 -19.905  23.792  1.00  0.83           H  
ATOM   1407 3HB  ALA A  94       3.348 -21.522  24.344  1.00  0.83           H  
ATOM   1408  N   ARG A  95       5.101 -23.850  23.848  1.00  0.82           N  
ATOM   1409  CA  ARG A  95       5.560 -25.102  24.440  1.00  0.82           C  
ATOM   1410  C   ARG A  95       6.933 -25.458  23.883  1.00  0.82           C  
ATOM   1411  O   ARG A  95       7.836 -25.863  24.624  1.00  0.82           O  
ATOM   1412  CB  ARG A  95       4.585 -26.232  24.156  1.00  0.82           C  
ATOM   1413  CG  ARG A  95       3.247 -26.154  24.920  1.00  0.82           C  
ATOM   1414  CD  ARG A  95       2.330 -27.290  24.564  1.00  0.82           C  
ATOM   1415  NE  ARG A  95       1.061 -27.245  25.298  1.00  0.82           N  
ATOM   1416  CZ  ARG A  95       0.866 -27.763  26.520  1.00  0.82           C  
ATOM   1417  NH1 ARG A  95       1.839 -28.369  27.170  1.00  0.82           N  
ATOM   1418  NH2 ARG A  95      -0.326 -27.648  27.044  1.00  0.82           N  
ATOM   1419  H   ARG A  95       4.250 -23.815  23.283  1.00  0.82           H  
ATOM   1420  HA  ARG A  95       5.640 -24.971  25.519  1.00  0.82           H  
ATOM   1421 1HB  ARG A  95       4.366 -26.251  23.094  1.00  0.82           H  
ATOM   1422 2HB  ARG A  95       5.053 -27.183  24.406  1.00  0.82           H  
ATOM   1423 1HG  ARG A  95       3.436 -26.183  25.992  1.00  0.82           H  
ATOM   1424 2HG  ARG A  95       2.743 -25.216  24.662  1.00  0.82           H  
ATOM   1425 1HD  ARG A  95       2.101 -27.246  23.501  1.00  0.82           H  
ATOM   1426 2HD  ARG A  95       2.818 -28.236  24.788  1.00  0.82           H  
ATOM   1427  HE  ARG A  95       0.238 -26.785  24.873  1.00  0.82           H  
ATOM   1428 1HH1 ARG A  95       2.753 -28.449  26.748  1.00  0.82           H  
ATOM   1429 2HH1 ARG A  95       1.669 -28.753  28.087  1.00  0.82           H  
ATOM   1430 1HH2 ARG A  95      -1.041 -27.166  26.483  1.00  0.82           H  
ATOM   1431 2HH2 ARG A  95      -0.528 -28.023  27.957  1.00  0.82           H  
ATOM   1432  N   ALA A  96       7.112 -25.261  22.578  1.00  0.80           N  
ATOM   1433  CA  ALA A  96       8.401 -25.526  21.980  1.00  0.80           C  
ATOM   1434  C   ALA A  96       9.439 -24.602  22.576  1.00  0.80           C  
ATOM   1435  O   ALA A  96      10.515 -25.055  22.966  1.00  0.80           O  
ATOM   1436  CB  ALA A  96       8.331 -25.349  20.474  1.00  0.80           C  
ATOM   1437  H   ALA A  96       6.341 -24.950  21.986  1.00  0.80           H  
ATOM   1438  HA  ALA A  96       8.688 -26.548  22.216  1.00  0.80           H  
ATOM   1439 1HB  ALA A  96       9.293 -25.561  20.032  1.00  0.80           H  
ATOM   1440 2HB  ALA A  96       7.593 -26.035  20.078  1.00  0.80           H  
ATOM   1441 3HB  ALA A  96       8.041 -24.330  20.236  1.00  0.80           H  
ATOM   1442  N   ALA A  97       9.082 -23.323  22.754  1.00  0.79           N  
ATOM   1443  CA  ALA A  97      10.012 -22.349  23.308  1.00  0.79           C  
ATOM   1444  C   ALA A  97      10.463 -22.775  24.694  1.00  0.79           C  
ATOM   1445  O   ALA A  97      11.636 -22.625  25.038  1.00  0.79           O  
ATOM   1446  CB  ALA A  97       9.372 -20.974  23.369  1.00  0.79           C  
ATOM   1447  H   ALA A  97       8.166 -23.012  22.432  1.00  0.79           H  
ATOM   1448  HA  ALA A  97      10.885 -22.308  22.660  1.00  0.79           H  
ATOM   1449 1HB  ALA A  97      10.089 -20.259  23.764  1.00  0.79           H  
ATOM   1450 2HB  ALA A  97       9.063 -20.665  22.382  1.00  0.79           H  
ATOM   1451 3HB  ALA A  97       8.506 -21.008  24.017  1.00  0.79           H  
ATOM   1452  N   THR A  98       9.546 -23.356  25.468  1.00  0.79           N  
ATOM   1453  CA  THR A  98       9.859 -23.823  26.807  1.00  0.79           C  
ATOM   1454  C   THR A  98      10.956 -24.874  26.750  1.00  0.79           C  
ATOM   1455  O   THR A  98      11.874 -24.859  27.567  1.00  0.79           O  
ATOM   1456  CB  THR A  98       8.619 -24.392  27.514  1.00  0.79           C  
ATOM   1457  OG1 THR A  98       7.630 -23.354  27.661  1.00  0.79           O  
ATOM   1458  CG2 THR A  98       9.004 -24.950  28.875  1.00  0.79           C  
ATOM   1459  H   THR A  98       8.586 -23.431  25.127  1.00  0.79           H  
ATOM   1460  HA  THR A  98      10.225 -22.980  27.389  1.00  0.79           H  
ATOM   1461  HB  THR A  98       8.199 -25.191  26.922  1.00  0.79           H  
ATOM   1462  HG1 THR A  98       7.401 -23.005  26.773  1.00  0.79           H  
ATOM   1463 1HG2 THR A  98       8.121 -25.356  29.363  1.00  0.79           H  
ATOM   1464 2HG2 THR A  98       9.745 -25.742  28.744  1.00  0.79           H  
ATOM   1465 3HG2 THR A  98       9.426 -24.155  29.486  1.00  0.79           H  
ATOM   1466  N   ILE A  99      10.873 -25.785  25.782  1.00  0.79           N  
ATOM   1467  CA  ILE A  99      11.898 -26.816  25.638  1.00  0.79           C  
ATOM   1468  C   ILE A  99      13.230 -26.233  25.168  1.00  0.79           C  
ATOM   1469  O   ILE A  99      14.289 -26.525  25.721  1.00  0.79           O  
ATOM   1470  CB  ILE A  99      11.445 -27.899  24.635  1.00  0.79           C  
ATOM   1471  CG1 ILE A  99      10.217 -28.624  25.166  1.00  0.79           C  
ATOM   1472  CG2 ILE A  99      12.574 -28.875  24.314  1.00  0.79           C  
ATOM   1473  CD1 ILE A  99      10.451 -29.310  26.496  1.00  0.79           C  
ATOM   1474  H   ILE A  99      10.069 -25.757  25.147  1.00  0.79           H  
ATOM   1475  HA  ILE A  99      12.047 -27.281  26.608  1.00  0.79           H  
ATOM   1476  HB  ILE A  99      11.144 -27.409  23.707  1.00  0.79           H  
ATOM   1477 1HG1 ILE A  99       9.404 -27.903  25.278  1.00  0.79           H  
ATOM   1478 2HG1 ILE A  99       9.915 -29.383  24.442  1.00  0.79           H  
ATOM   1479 1HG2 ILE A  99      12.215 -29.603  23.588  1.00  0.79           H  
ATOM   1480 2HG2 ILE A  99      13.416 -28.327  23.897  1.00  0.79           H  
ATOM   1481 3HG2 ILE A  99      12.885 -29.389  25.214  1.00  0.79           H  
ATOM   1482 1HD1 ILE A  99       9.534 -29.814  26.811  1.00  0.79           H  
ATOM   1483 2HD1 ILE A  99      11.244 -30.049  26.388  1.00  0.79           H  
ATOM   1484 3HD1 ILE A  99      10.738 -28.572  27.245  1.00  0.79           H  
ATOM   1485  N   PHE A 100      13.177 -25.345  24.187  1.00  0.80           N  
ATOM   1486  CA  PHE A 100      14.400 -24.779  23.626  1.00  0.80           C  
ATOM   1487  C   PHE A 100      15.095 -23.800  24.564  1.00  0.80           C  
ATOM   1488  O   PHE A 100      16.293 -23.545  24.436  1.00  0.80           O  
ATOM   1489  CB  PHE A 100      14.106 -24.163  22.271  1.00  0.80           C  
ATOM   1490  CG  PHE A 100      13.837 -25.231  21.270  1.00  0.80           C  
ATOM   1491  CD1 PHE A 100      12.583 -25.441  20.789  1.00  0.80           C  
ATOM   1492  CD2 PHE A 100      14.830 -26.052  20.844  1.00  0.80           C  
ATOM   1493  CE1 PHE A 100      12.313 -26.443  19.906  1.00  0.80           C  
ATOM   1494  CE2 PHE A 100      14.555 -27.046  19.964  1.00  0.80           C  
ATOM   1495  CZ  PHE A 100      13.319 -27.241  19.504  1.00  0.80           C  
ATOM   1496  H   PHE A 100      12.267 -25.100  23.791  1.00  0.80           H  
ATOM   1497  HA  PHE A 100      15.089 -25.596  23.455  1.00  0.80           H  
ATOM   1498 1HB  PHE A 100      13.228 -23.518  22.341  1.00  0.80           H  
ATOM   1499 2HB  PHE A 100      14.949 -23.564  21.934  1.00  0.80           H  
ATOM   1500  HD1 PHE A 100      11.806 -24.801  21.123  1.00  0.80           H  
ATOM   1501  HD2 PHE A 100      15.844 -25.908  21.219  1.00  0.80           H  
ATOM   1502  HE1 PHE A 100      11.303 -26.599  19.535  1.00  0.80           H  
ATOM   1503  HE2 PHE A 100      15.315 -27.704  19.620  1.00  0.80           H  
ATOM   1504  HZ  PHE A 100      13.162 -28.043  18.815  1.00  0.80           H  
ATOM   1505  N   ALA A 101      14.346 -23.253  25.516  1.00  0.81           N  
ATOM   1506  CA  ALA A 101      14.876 -22.323  26.499  1.00  0.81           C  
ATOM   1507  C   ALA A 101      15.644 -23.038  27.616  1.00  0.81           C  
ATOM   1508  O   ALA A 101      16.261 -22.384  28.461  1.00  0.81           O  
ATOM   1509  CB  ALA A 101      13.747 -21.515  27.105  1.00  0.81           C  
ATOM   1510  H   ALA A 101      13.348 -23.453  25.541  1.00  0.81           H  
ATOM   1511  HA  ALA A 101      15.567 -21.652  25.991  1.00  0.81           H  
ATOM   1512 1HB  ALA A 101      14.151 -20.802  27.820  1.00  0.81           H  
ATOM   1513 2HB  ALA A 101      13.218 -20.982  26.316  1.00  0.81           H  
ATOM   1514 3HB  ALA A 101      13.058 -22.194  27.610  1.00  0.81           H  
ATOM   1515  N   ILE A 102      15.615 -24.370  27.641  1.00  0.82           N  
ATOM   1516  CA  ILE A 102      16.344 -25.112  28.656  1.00  0.82           C  
ATOM   1517  C   ILE A 102      17.808 -25.098  28.266  1.00  0.82           C  
ATOM   1518  O   ILE A 102      18.155 -25.462  27.143  1.00  0.82           O  
ATOM   1519  CB  ILE A 102      15.804 -26.543  28.782  1.00  0.82           C  
ATOM   1520  CG1 ILE A 102      14.368 -26.479  29.259  1.00  0.82           C  
ATOM   1521  CG2 ILE A 102      16.671 -27.367  29.714  1.00  0.82           C  
ATOM   1522  CD1 ILE A 102      13.636 -27.772  29.142  1.00  0.82           C  
ATOM   1523  H   ILE A 102      15.097 -24.897  26.934  1.00  0.82           H  
ATOM   1524  HA  ILE A 102      16.228 -24.610  29.616  1.00  0.82           H  
ATOM   1525  HB  ILE A 102      15.790 -27.009  27.795  1.00  0.82           H  
ATOM   1526 1HG1 ILE A 102      14.357 -26.166  30.301  1.00  0.82           H  
ATOM   1527 2HG1 ILE A 102      13.845 -25.735  28.671  1.00  0.82           H  
ATOM   1528 1HG2 ILE A 102      16.271 -28.370  29.789  1.00  0.82           H  
ATOM   1529 2HG2 ILE A 102      17.667 -27.409  29.325  1.00  0.82           H  
ATOM   1530 3HG2 ILE A 102      16.681 -26.908  30.703  1.00  0.82           H  
ATOM   1531 1HD1 ILE A 102      12.612 -27.644  29.491  1.00  0.82           H  
ATOM   1532 2HD1 ILE A 102      13.631 -28.055  28.103  1.00  0.82           H  
ATOM   1533 3HD1 ILE A 102      14.132 -28.537  29.734  1.00  0.82           H  
ATOM   1534  N   GLU A 103      18.680 -24.727  29.201  1.00  0.83           N  
ATOM   1535  CA  GLU A 103      20.111 -24.618  28.913  1.00  0.83           C  
ATOM   1536  C   GLU A 103      20.689 -25.854  28.228  1.00  0.83           C  
ATOM   1537  O   GLU A 103      21.492 -25.735  27.306  1.00  0.83           O  
ATOM   1538  CB  GLU A 103      20.889 -24.352  30.202  1.00  0.83           C  
ATOM   1539  CG  GLU A 103      22.389 -24.158  29.996  1.00  0.83           C  
ATOM   1540  CD  GLU A 103      23.133 -23.829  31.275  1.00  0.83           C  
ATOM   1541  OE1 GLU A 103      22.509 -23.764  32.309  1.00  0.83           O  
ATOM   1542  OE2 GLU A 103      24.326 -23.643  31.211  1.00  0.83           O  
ATOM   1543  H   GLU A 103      18.335 -24.460  30.114  1.00  0.83           H  
ATOM   1544  HA  GLU A 103      20.253 -23.765  28.251  1.00  0.83           H  
ATOM   1545 1HB  GLU A 103      20.495 -23.460  30.688  1.00  0.83           H  
ATOM   1546 2HB  GLU A 103      20.751 -25.188  30.887  1.00  0.83           H  
ATOM   1547 1HG  GLU A 103      22.802 -25.076  29.576  1.00  0.83           H  
ATOM   1548 2HG  GLU A 103      22.545 -23.360  29.271  1.00  0.83           H  
ATOM   1549  N   LYS A 104      20.283 -27.039  28.669  1.00  0.83           N  
ATOM   1550  CA  LYS A 104      20.774 -28.284  28.087  1.00  0.83           C  
ATOM   1551  C   LYS A 104      20.493 -28.355  26.574  1.00  0.83           C  
ATOM   1552  O   LYS A 104      21.323 -28.831  25.794  1.00  0.83           O  
ATOM   1553  CB  LYS A 104      20.148 -29.470  28.831  1.00  0.83           C  
ATOM   1554  CG  LYS A 104      20.645 -30.840  28.413  1.00  0.83           C  
ATOM   1555  CD  LYS A 104      20.077 -31.930  29.333  1.00  0.83           C  
ATOM   1556  CE  LYS A 104      20.599 -33.298  28.957  1.00  0.83           C  
ATOM   1557  NZ  LYS A 104      20.042 -34.382  29.831  1.00  0.83           N  
ATOM   1558  H   LYS A 104      19.624 -27.070  29.431  1.00  0.83           H  
ATOM   1559  HA  LYS A 104      21.855 -28.321  28.224  1.00  0.83           H  
ATOM   1560 1HB  LYS A 104      20.326 -29.361  29.900  1.00  0.83           H  
ATOM   1561 2HB  LYS A 104      19.070 -29.457  28.678  1.00  0.83           H  
ATOM   1562 1HG  LYS A 104      20.325 -31.042  27.387  1.00  0.83           H  
ATOM   1563 2HG  LYS A 104      21.733 -30.866  28.449  1.00  0.83           H  
ATOM   1564 1HD  LYS A 104      20.365 -31.720  30.362  1.00  0.83           H  
ATOM   1565 2HD  LYS A 104      19.001 -31.947  29.283  1.00  0.83           H  
ATOM   1566 1HE  LYS A 104      20.347 -33.504  27.927  1.00  0.83           H  
ATOM   1567 2HE  LYS A 104      21.683 -33.294  29.058  1.00  0.83           H  
ATOM   1568 1HZ  LYS A 104      20.429 -35.266  29.540  1.00  0.83           H  
ATOM   1569 2HZ  LYS A 104      20.282 -34.210  30.791  1.00  0.83           H  
ATOM   1570 3HZ  LYS A 104      19.007 -34.443  29.744  1.00  0.83           H  
ATOM   1571  N   VAL A 105      19.319 -27.880  26.161  1.00  0.81           N  
ATOM   1572  CA  VAL A 105      18.923 -27.939  24.765  1.00  0.81           C  
ATOM   1573  C   VAL A 105      19.617 -26.827  24.020  1.00  0.81           C  
ATOM   1574  O   VAL A 105      20.104 -27.008  22.901  1.00  0.81           O  
ATOM   1575  CB  VAL A 105      17.411 -27.789  24.613  1.00  0.81           C  
ATOM   1576  CG1 VAL A 105      17.051 -27.743  23.179  1.00  0.81           C  
ATOM   1577  CG2 VAL A 105      16.746 -28.903  25.307  1.00  0.81           C  
ATOM   1578  H   VAL A 105      18.699 -27.415  26.817  1.00  0.81           H  
ATOM   1579  HA  VAL A 105      19.231 -28.898  24.348  1.00  0.81           H  
ATOM   1580  HB  VAL A 105      17.091 -26.841  25.067  1.00  0.81           H  
ATOM   1581 1HG1 VAL A 105      15.980 -27.630  23.083  1.00  0.81           H  
ATOM   1582 2HG1 VAL A 105      17.556 -26.898  22.711  1.00  0.81           H  
ATOM   1583 3HG1 VAL A 105      17.365 -28.671  22.707  1.00  0.81           H  
ATOM   1584 1HG2 VAL A 105      15.664 -28.797  25.235  1.00  0.81           H  
ATOM   1585 2HG2 VAL A 105      17.054 -29.852  24.875  1.00  0.81           H  
ATOM   1586 3HG2 VAL A 105      17.057 -28.843  26.326  1.00  0.81           H  
ATOM   1587  N   ALA A 106      19.642 -25.658  24.642  1.00  0.79           N  
ATOM   1588  CA  ALA A 106      20.261 -24.508  24.029  1.00  0.79           C  
ATOM   1589  C   ALA A 106      21.725 -24.802  23.722  1.00  0.79           C  
ATOM   1590  O   ALA A 106      22.214 -24.452  22.652  1.00  0.79           O  
ATOM   1591  CB  ALA A 106      20.137 -23.315  24.958  1.00  0.79           C  
ATOM   1592  H   ALA A 106      19.216 -25.573  25.563  1.00  0.79           H  
ATOM   1593  HA  ALA A 106      19.748 -24.297  23.093  1.00  0.79           H  
ATOM   1594 1HB  ALA A 106      20.586 -22.442  24.494  1.00  0.79           H  
ATOM   1595 2HB  ALA A 106      19.077 -23.125  25.158  1.00  0.79           H  
ATOM   1596 3HB  ALA A 106      20.646 -23.537  25.889  1.00  0.79           H  
ATOM   1597  N   ALA A 107      22.409 -25.504  24.636  1.00  0.76           N  
ATOM   1598  CA  ALA A 107      23.803 -25.882  24.456  1.00  0.76           C  
ATOM   1599  C   ALA A 107      23.984 -26.773  23.228  1.00  0.76           C  
ATOM   1600  O   ALA A 107      24.952 -26.620  22.473  1.00  0.76           O  
ATOM   1601  CB  ALA A 107      24.291 -26.601  25.696  1.00  0.76           C  
ATOM   1602  H   ALA A 107      21.955 -25.751  25.512  1.00  0.76           H  
ATOM   1603  HA  ALA A 107      24.383 -24.971  24.307  1.00  0.76           H  
ATOM   1604 1HB  ALA A 107      25.338 -26.866  25.585  1.00  0.76           H  
ATOM   1605 2HB  ALA A 107      24.163 -25.950  26.562  1.00  0.76           H  
ATOM   1606 3HB  ALA A 107      23.696 -27.507  25.831  1.00  0.76           H  
ATOM   1607  N   GLU A 108      23.038 -27.698  23.022  1.00  0.73           N  
ATOM   1608  CA  GLU A 108      23.017 -28.585  21.856  1.00  0.73           C  
ATOM   1609  C   GLU A 108      22.782 -27.843  20.533  1.00  0.73           C  
ATOM   1610  O   GLU A 108      23.217 -28.314  19.472  1.00  0.73           O  
ATOM   1611  CB  GLU A 108      21.965 -29.681  22.050  1.00  0.73           C  
ATOM   1612  CG  GLU A 108      22.321 -30.774  23.042  1.00  0.73           C  
ATOM   1613  CD  GLU A 108      23.421 -31.731  22.578  1.00  0.73           C  
ATOM   1614  OE1 GLU A 108      23.299 -32.266  21.486  1.00  0.73           O  
ATOM   1615  OE2 GLU A 108      24.366 -31.926  23.308  1.00  0.73           O  
ATOM   1616  H   GLU A 108      22.299 -27.809  23.721  1.00  0.73           H  
ATOM   1617  HA  GLU A 108      23.990 -29.070  21.792  1.00  0.73           H  
ATOM   1618 1HB  GLU A 108      21.053 -29.233  22.420  1.00  0.73           H  
ATOM   1619 2HB  GLU A 108      21.724 -30.135  21.103  1.00  0.73           H  
ATOM   1620 1HG  GLU A 108      22.628 -30.304  23.975  1.00  0.73           H  
ATOM   1621 2HG  GLU A 108      21.438 -31.334  23.230  1.00  0.73           H  
ATOM   1622  N   GLU A 109      22.058 -26.719  20.597  1.00  0.70           N  
ATOM   1623  CA  GLU A 109      21.700 -25.934  19.412  1.00  0.70           C  
ATOM   1624  C   GLU A 109      21.074 -26.815  18.341  1.00  0.70           C  
ATOM   1625  O   GLU A 109      21.628 -26.929  17.252  1.00  0.70           O  
ATOM   1626  CB  GLU A 109      22.921 -25.234  18.791  1.00  0.70           C  
ATOM   1627  CG  GLU A 109      23.628 -24.231  19.693  1.00  0.70           C  
ATOM   1628  CD  GLU A 109      24.742 -23.461  18.987  1.00  0.70           C  
ATOM   1629  OE1 GLU A 109      25.045 -23.788  17.864  1.00  0.70           O  
ATOM   1630  OE2 GLU A 109      25.281 -22.545  19.571  1.00  0.70           O  
ATOM   1631  H   GLU A 109      21.711 -26.423  21.514  1.00  0.70           H  
ATOM   1632  HA  GLU A 109      21.000 -25.154  19.706  1.00  0.70           H  
ATOM   1633 1HB  GLU A 109      23.655 -25.977  18.484  1.00  0.70           H  
ATOM   1634 2HB  GLU A 109      22.605 -24.702  17.893  1.00  0.70           H  
ATOM   1635 1HG  GLU A 109      22.891 -23.526  20.076  1.00  0.70           H  
ATOM   1636 2HG  GLU A 109      24.046 -24.769  20.545  1.00  0.70           H  
ATOM   1637  N   PRO A 110      19.938 -27.469  18.623  1.00  0.67           N  
ATOM   1638  CA  PRO A 110      19.259 -28.391  17.742  1.00  0.67           C  
ATOM   1639  C   PRO A 110      18.773 -27.756  16.468  1.00  0.67           C  
ATOM   1640  O   PRO A 110      18.094 -26.723  16.495  1.00  0.67           O  
ATOM   1641  CB  PRO A 110      18.071 -28.818  18.596  1.00  0.67           C  
ATOM   1642  CG  PRO A 110      17.915 -27.735  19.594  1.00  0.67           C  
ATOM   1643  CD  PRO A 110      19.272 -27.283  19.901  1.00  0.67           C  
ATOM   1644  HA  PRO A 110      19.910 -29.235  17.520  1.00  0.67           H  
ATOM   1645 1HB  PRO A 110      17.202 -28.950  17.963  1.00  0.67           H  
ATOM   1646 2HB  PRO A 110      18.276 -29.770  19.079  1.00  0.67           H  
ATOM   1647 1HG  PRO A 110      17.323 -26.921  19.170  1.00  0.67           H  
ATOM   1648 2HG  PRO A 110      17.388 -28.118  20.458  1.00  0.67           H  
ATOM   1649 1HD  PRO A 110      19.233 -26.246  20.230  1.00  0.67           H  
ATOM   1650 2HD  PRO A 110      19.697 -27.952  20.657  1.00  0.67           H  
ATOM   1651  N   TRP A 111      19.000 -28.465  15.374  1.00  0.66           N  
ATOM   1652  CA  TRP A 111      18.588 -28.041  14.057  1.00  0.66           C  
ATOM   1653  C   TRP A 111      17.504 -28.956  13.530  1.00  0.66           C  
ATOM   1654  O   TRP A 111      17.629 -30.182  13.575  1.00  0.66           O  
ATOM   1655  CB  TRP A 111      19.771 -28.133  13.096  1.00  0.66           C  
ATOM   1656  CG  TRP A 111      20.869 -27.193  13.341  1.00  0.66           C  
ATOM   1657  CD1 TRP A 111      21.916 -27.335  14.199  1.00  0.66           C  
ATOM   1658  CD2 TRP A 111      21.067 -25.947  12.663  1.00  0.66           C  
ATOM   1659  NE1 TRP A 111      22.744 -26.245  14.107  1.00  0.66           N  
ATOM   1660  CE2 TRP A 111      22.241 -25.388  13.167  1.00  0.66           C  
ATOM   1661  CE3 TRP A 111      20.357 -25.275  11.684  1.00  0.66           C  
ATOM   1662  CZ2 TRP A 111      22.720 -24.169  12.717  1.00  0.66           C  
ATOM   1663  CZ3 TRP A 111      20.825 -24.059  11.223  1.00  0.66           C  
ATOM   1664  CH2 TRP A 111      21.979 -23.516  11.725  1.00  0.66           C  
ATOM   1665  H   TRP A 111      19.534 -29.323  15.441  1.00  0.66           H  
ATOM   1666  HA  TRP A 111      18.216 -27.024  14.108  1.00  0.66           H  
ATOM   1667 1HB  TRP A 111      20.171 -29.148  13.104  1.00  0.66           H  
ATOM   1668 2HB  TRP A 111      19.422 -27.927  12.104  1.00  0.66           H  
ATOM   1669  HD1 TRP A 111      22.071 -28.187  14.865  1.00  0.66           H  
ATOM   1670  HE1 TRP A 111      23.589 -26.102  14.646  1.00  0.66           H  
ATOM   1671  HE3 TRP A 111      19.449 -25.705  11.295  1.00  0.66           H  
ATOM   1672  HZ2 TRP A 111      23.638 -23.725  13.107  1.00  0.66           H  
ATOM   1673  HZ3 TRP A 111      20.251 -23.545  10.449  1.00  0.66           H  
ATOM   1674  HH2 TRP A 111      22.323 -22.556  11.342  1.00  0.66           H  
ATOM   1675  N   PHE A 112      16.470 -28.358  12.971  1.00  0.64           N  
ATOM   1676  CA  PHE A 112      15.382 -29.108  12.377  1.00  0.64           C  
ATOM   1677  C   PHE A 112      15.057 -28.697  10.967  1.00  0.64           C  
ATOM   1678  O   PHE A 112      15.209 -27.533  10.587  1.00  0.64           O  
ATOM   1679  CB  PHE A 112      14.124 -29.007  13.225  1.00  0.64           C  
ATOM   1680  CG  PHE A 112      14.178 -29.711  14.516  1.00  0.64           C  
ATOM   1681  CD1 PHE A 112      14.711 -29.159  15.677  1.00  0.64           C  
ATOM   1682  CD2 PHE A 112      13.632 -30.961  14.567  1.00  0.64           C  
ATOM   1683  CE1 PHE A 112      14.680 -29.897  16.841  1.00  0.64           C  
ATOM   1684  CE2 PHE A 112      13.596 -31.672  15.706  1.00  0.64           C  
ATOM   1685  CZ  PHE A 112      14.110 -31.164  16.834  1.00  0.64           C  
ATOM   1686  H   PHE A 112      16.436 -27.341  12.976  1.00  0.64           H  
ATOM   1687  HA  PHE A 112      15.674 -30.154  12.349  1.00  0.64           H  
ATOM   1688 1HB  PHE A 112      13.917 -27.960  13.430  1.00  0.64           H  
ATOM   1689 2HB  PHE A 112      13.276 -29.400  12.660  1.00  0.64           H  
ATOM   1690  HD1 PHE A 112      15.144 -28.157  15.660  1.00  0.64           H  
ATOM   1691  HD2 PHE A 112      13.220 -31.376  13.655  1.00  0.64           H  
ATOM   1692  HE1 PHE A 112      15.087 -29.492  17.756  1.00  0.64           H  
ATOM   1693  HE2 PHE A 112      13.163 -32.656  15.714  1.00  0.64           H  
ATOM   1694  HZ  PHE A 112      14.073 -31.770  17.721  1.00  0.64           H  
ATOM   1695  N   GLU A 113      14.574 -29.671  10.211  1.00  0.64           N  
ATOM   1696  CA  GLU A 113      14.090 -29.465   8.855  1.00  0.64           C  
ATOM   1697  C   GLU A 113      12.869 -30.330   8.619  1.00  0.64           C  
ATOM   1698  O   GLU A 113      12.874 -31.522   8.911  1.00  0.64           O  
ATOM   1699  CB  GLU A 113      15.199 -29.771   7.848  1.00  0.64           C  
ATOM   1700  CG  GLU A 113      14.833 -29.651   6.406  1.00  0.64           C  
ATOM   1701  CD  GLU A 113      16.018 -29.885   5.519  1.00  0.64           C  
ATOM   1702  OE1 GLU A 113      16.517 -30.988   5.532  1.00  0.64           O  
ATOM   1703  OE2 GLU A 113      16.405 -28.981   4.789  1.00  0.64           O  
ATOM   1704  H   GLU A 113      14.550 -30.610  10.616  1.00  0.64           H  
ATOM   1705  HA  GLU A 113      13.795 -28.420   8.739  1.00  0.64           H  
ATOM   1706 1HB  GLU A 113      16.008 -29.080   8.011  1.00  0.64           H  
ATOM   1707 2HB  GLU A 113      15.596 -30.733   8.004  1.00  0.64           H  
ATOM   1708 1HG  GLU A 113      14.076 -30.401   6.183  1.00  0.64           H  
ATOM   1709 2HG  GLU A 113      14.403 -28.682   6.217  1.00  0.64           H  
ATOM   1710  N   ILE A 114      11.809 -29.735   8.106  1.00  0.64           N  
ATOM   1711  CA  ILE A 114      10.578 -30.480   7.885  1.00  0.64           C  
ATOM   1712  C   ILE A 114      10.144 -30.515   6.432  1.00  0.64           C  
ATOM   1713  O   ILE A 114      10.128 -29.478   5.752  1.00  0.64           O  
ATOM   1714  CB  ILE A 114       9.438 -29.920   8.750  1.00  0.64           C  
ATOM   1715  CG1 ILE A 114       9.826 -29.964  10.236  1.00  0.64           C  
ATOM   1716  CG2 ILE A 114       8.118 -30.717   8.515  1.00  0.64           C  
ATOM   1717  CD1 ILE A 114      10.421 -28.691  10.773  1.00  0.64           C  
ATOM   1718  H   ILE A 114      11.853 -28.748   7.883  1.00  0.64           H  
ATOM   1719  HA  ILE A 114      10.743 -31.509   8.196  1.00  0.64           H  
ATOM   1720  HB  ILE A 114       9.300 -28.907   8.488  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 114       8.938 -30.200  10.823  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 114      10.548 -30.754  10.371  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 114       7.323 -30.296   9.126  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 114       7.830 -30.658   7.468  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 114       8.267 -31.766   8.785  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 114      10.669 -28.822  11.830  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 114      11.322 -28.447  10.220  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 114       9.705 -27.875  10.672  1.00  0.64           H  
ATOM   1729  N   ARG A 115       9.857 -31.731   5.963  1.00  0.65           N  
ATOM   1730  CA  ARG A 115       9.332 -31.988   4.628  1.00  0.65           C  
ATOM   1731  C   ARG A 115       7.824 -32.124   4.760  1.00  0.65           C  
ATOM   1732  O   ARG A 115       7.360 -32.989   5.501  1.00  0.65           O  
ATOM   1733  CB  ARG A 115       9.886 -33.275   4.039  1.00  0.65           C  
ATOM   1734  CG  ARG A 115      11.391 -33.332   3.812  1.00  0.65           C  
ATOM   1735  CD  ARG A 115      11.844 -34.684   3.328  1.00  0.65           C  
ATOM   1736  NE  ARG A 115      11.401 -34.991   1.967  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115      12.088 -34.722   0.826  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115      13.269 -34.146   0.877  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115      11.574 -35.046  -0.358  1.00  0.65           N  
ATOM   1740  H   ARG A 115       9.950 -32.518   6.607  1.00  0.65           H  
ATOM   1741  HA  ARG A 115       9.555 -31.158   3.974  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115       9.613 -34.111   4.672  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115       9.419 -33.434   3.076  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115      11.641 -32.627   3.054  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115      11.926 -33.091   4.733  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115      12.931 -34.722   3.344  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115      11.457 -35.455   3.987  1.00  0.65           H  
ATOM   1748  HE  ARG A 115      10.472 -35.413   1.868  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115      13.678 -33.878   1.776  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115      13.773 -33.953   0.028  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115      10.644 -35.495  -0.420  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115      12.085 -34.846  -1.198  1.00  0.65           H  
ATOM   1753  N   LEU A 116       7.052 -31.278   4.084  1.00  0.66           N  
ATOM   1754  CA  LEU A 116       5.593 -31.366   4.197  1.00  0.66           C  
ATOM   1755  C   LEU A 116       4.938 -31.776   2.882  1.00  0.66           C  
ATOM   1756  O   LEU A 116       5.090 -31.084   1.868  1.00  0.66           O  
ATOM   1757  CB  LEU A 116       5.006 -30.022   4.668  1.00  0.66           C  
ATOM   1758  CG  LEU A 116       3.444 -29.978   4.778  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116       2.994 -30.983   5.834  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116       2.980 -28.554   5.146  1.00  0.66           C  
ATOM   1761  H   LEU A 116       7.490 -30.576   3.488  1.00  0.66           H  
ATOM   1762  HA  LEU A 116       5.346 -32.123   4.939  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116       5.418 -29.790   5.651  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116       5.319 -29.243   3.972  1.00  0.66           H  
ATOM   1765  HG  LEU A 116       2.997 -30.272   3.823  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116       1.913 -30.972   5.916  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116       3.319 -31.981   5.543  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116       3.426 -30.728   6.800  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116       1.892 -28.541   5.221  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116       3.414 -28.265   6.104  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116       3.300 -27.852   4.377  1.00  0.66           H  
ATOM   1772  N   GLU A 117       4.233 -32.914   2.889  1.00  0.67           N  
ATOM   1773  CA  GLU A 117       3.546 -33.402   1.697  1.00  0.67           C  
ATOM   1774  C   GLU A 117       2.095 -32.902   1.689  1.00  0.67           C  
ATOM   1775  O   GLU A 117       1.396 -33.011   2.700  1.00  0.67           O  
ATOM   1776  CB  GLU A 117       3.616 -34.928   1.661  1.00  0.67           C  
ATOM   1777  CG  GLU A 117       3.156 -35.582   0.396  1.00  0.67           C  
ATOM   1778  CD  GLU A 117       3.322 -37.084   0.444  1.00  0.67           C  
ATOM   1779  OE1 GLU A 117       3.540 -37.644   1.523  1.00  0.67           O  
ATOM   1780  OE2 GLU A 117       3.269 -37.673  -0.608  1.00  0.67           O  
ATOM   1781  H   GLU A 117       4.168 -33.492   3.732  1.00  0.67           H  
ATOM   1782  HA  GLU A 117       4.046 -33.012   0.820  1.00  0.67           H  
ATOM   1783 1HB  GLU A 117       4.639 -35.252   1.863  1.00  0.67           H  
ATOM   1784 2HB  GLU A 117       2.984 -35.326   2.446  1.00  0.67           H  
ATOM   1785 1HG  GLU A 117       2.111 -35.343   0.228  1.00  0.67           H  
ATOM   1786 2HG  GLU A 117       3.730 -35.177  -0.441  1.00  0.67           H  
ATOM   1787  N   TYR A 118       1.615 -32.404   0.552  1.00  0.69           N  
ATOM   1788  CA  TYR A 118       0.228 -31.942   0.490  1.00  0.69           C  
ATOM   1789  C   TYR A 118      -0.460 -32.369  -0.785  1.00  0.69           C  
ATOM   1790  O   TYR A 118       0.194 -32.658  -1.791  1.00  0.69           O  
ATOM   1791  CB  TYR A 118       0.143 -30.415   0.549  1.00  0.69           C  
ATOM   1792  CG  TYR A 118       0.638 -29.687  -0.686  1.00  0.69           C  
ATOM   1793  CD1 TYR A 118      -0.267 -29.379  -1.693  1.00  0.69           C  
ATOM   1794  CD2 TYR A 118       1.964 -29.283  -0.804  1.00  0.69           C  
ATOM   1795  CE1 TYR A 118       0.129 -28.685  -2.803  1.00  0.69           C  
ATOM   1796  CE2 TYR A 118       2.363 -28.574  -1.930  1.00  0.69           C  
ATOM   1797  CZ  TYR A 118       1.434 -28.278  -2.928  1.00  0.69           C  
ATOM   1798  OH  TYR A 118       1.797 -27.577  -4.047  1.00  0.69           O  
ATOM   1799  H   TYR A 118       2.230 -32.333  -0.255  1.00  0.69           H  
ATOM   1800  HA  TYR A 118      -0.328 -32.373   1.322  1.00  0.69           H  
ATOM   1801 1HB  TYR A 118      -0.889 -30.120   0.732  1.00  0.69           H  
ATOM   1802 2HB  TYR A 118       0.741 -30.067   1.382  1.00  0.69           H  
ATOM   1803  HD1 TYR A 118      -1.304 -29.684  -1.594  1.00  0.69           H  
ATOM   1804  HD2 TYR A 118       2.684 -29.516  -0.014  1.00  0.69           H  
ATOM   1805  HE1 TYR A 118      -0.587 -28.445  -3.575  1.00  0.69           H  
ATOM   1806  HE2 TYR A 118       3.398 -28.250  -2.026  1.00  0.69           H  
ATOM   1807  HH  TYR A 118       1.072 -27.585  -4.676  1.00  0.69           H  
ATOM   1808  N   THR A 119      -1.794 -32.374  -0.761  1.00  0.71           N  
ATOM   1809  CA  THR A 119      -2.541 -32.665  -1.968  1.00  0.71           C  
ATOM   1810  C   THR A 119      -3.334 -31.472  -2.420  1.00  0.71           C  
ATOM   1811  O   THR A 119      -4.033 -30.818  -1.638  1.00  0.71           O  
ATOM   1812  CB  THR A 119      -3.494 -33.867  -1.831  1.00  0.71           C  
ATOM   1813  OG1 THR A 119      -2.772 -35.029  -1.552  1.00  0.71           O  
ATOM   1814  CG2 THR A 119      -4.236 -34.086  -3.095  1.00  0.71           C  
ATOM   1815  H   THR A 119      -2.294 -32.155   0.102  1.00  0.71           H  
ATOM   1816  HA  THR A 119      -1.836 -32.903  -2.755  1.00  0.71           H  
ATOM   1817  HB  THR A 119      -4.203 -33.681  -1.024  1.00  0.71           H  
ATOM   1818  HG1 THR A 119      -2.010 -35.054  -2.127  1.00  0.71           H  
ATOM   1819 1HG2 THR A 119      -4.889 -34.932  -2.964  1.00  0.71           H  
ATOM   1820 2HG2 THR A 119      -4.818 -33.216  -3.331  1.00  0.71           H  
ATOM   1821 3HG2 THR A 119      -3.536 -34.282  -3.899  1.00  0.71           H  
ATOM   1822  N   LEU A 120      -3.203 -31.184  -3.695  1.00  0.73           N  
ATOM   1823  CA  LEU A 120      -3.934 -30.110  -4.307  1.00  0.73           C  
ATOM   1824  C   LEU A 120      -5.183 -30.764  -4.885  1.00  0.73           C  
ATOM   1825  O   LEU A 120      -5.058 -31.653  -5.728  1.00  0.73           O  
ATOM   1826  CB  LEU A 120      -3.042 -29.511  -5.390  1.00  0.73           C  
ATOM   1827  CG  LEU A 120      -3.517 -28.329  -6.147  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120      -3.648 -27.138  -5.205  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120      -2.510 -28.072  -7.273  1.00  0.73           C  
ATOM   1830  H   LEU A 120      -2.586 -31.765  -4.267  1.00  0.73           H  
ATOM   1831  HA  LEU A 120      -4.215 -29.364  -3.564  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120      -2.103 -29.246  -4.940  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120      -2.843 -30.297  -6.123  1.00  0.73           H  
ATOM   1834  HG  LEU A 120      -4.492 -28.524  -6.554  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120      -3.981 -26.271  -5.753  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120      -4.373 -27.376  -4.422  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120      -2.681 -26.927  -4.761  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120      -2.813 -27.226  -7.861  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120      -1.525 -27.879  -6.849  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120      -2.465 -28.955  -7.912  1.00  0.73           H  
ATOM   1841  N   LEU A 121      -6.361 -30.389  -4.391  1.00  0.77           N  
ATOM   1842  CA  LEU A 121      -7.618 -31.000  -4.825  1.00  0.77           C  
ATOM   1843  C   LEU A 121      -8.423 -30.005  -5.645  1.00  0.77           C  
ATOM   1844  O   LEU A 121      -8.303 -28.790  -5.460  1.00  0.77           O  
ATOM   1845  CB  LEU A 121      -8.512 -31.393  -3.640  1.00  0.77           C  
ATOM   1846  CG  LEU A 121      -7.983 -32.299  -2.523  1.00  0.77           C  
ATOM   1847  CD1 LEU A 121      -9.045 -32.375  -1.442  1.00  0.77           C  
ATOM   1848  CD2 LEU A 121      -7.710 -33.662  -3.036  1.00  0.77           C  
ATOM   1849  H   LEU A 121      -6.394 -29.658  -3.682  1.00  0.77           H  
ATOM   1850  HA  LEU A 121      -7.414 -31.865  -5.441  1.00  0.77           H  
ATOM   1851 1HB  LEU A 121      -8.861 -30.528  -3.203  1.00  0.77           H  
ATOM   1852 2HB  LEU A 121      -9.377 -31.910  -4.057  1.00  0.77           H  
ATOM   1853  HG  LEU A 121      -7.070 -31.871  -2.098  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 121      -8.693 -33.012  -0.631  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 121      -9.246 -31.375  -1.060  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 121      -9.961 -32.796  -1.865  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 121      -7.349 -34.294  -2.227  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 121      -8.612 -34.083  -3.444  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 121      -6.984 -33.596  -3.783  1.00  0.77           H  
ATOM   1860  N   ASP A 122      -9.266 -30.527  -6.528  1.00  0.81           N  
ATOM   1861  CA  ASP A 122     -10.227 -29.722  -7.278  1.00  0.81           C  
ATOM   1862  C   ASP A 122     -11.575 -29.646  -6.529  1.00  0.81           C  
ATOM   1863  O   ASP A 122     -12.334 -30.613  -6.595  1.00  0.81           O  
ATOM   1864  CB  ASP A 122     -10.444 -30.310  -8.674  1.00  0.81           C  
ATOM   1865  CG  ASP A 122     -11.458 -29.513  -9.556  1.00  0.81           C  
ATOM   1866  OD1 ASP A 122     -12.411 -28.933  -9.028  1.00  0.81           O  
ATOM   1867  OD2 ASP A 122     -11.258 -29.495 -10.748  1.00  0.81           O  
ATOM   1868  H   ASP A 122      -9.259 -31.542  -6.655  1.00  0.81           H  
ATOM   1869  HA  ASP A 122      -9.796 -28.741  -7.429  1.00  0.81           H  
ATOM   1870 1HB  ASP A 122      -9.486 -30.338  -9.198  1.00  0.81           H  
ATOM   1871 2HB  ASP A 122     -10.784 -31.344  -8.583  1.00  0.81           H  
ATOM   1872  N   PRO A 123     -11.968 -28.493  -5.934  1.00  0.86           N  
ATOM   1873  CA  PRO A 123     -13.140 -28.264  -5.092  1.00  0.86           C  
ATOM   1874  C   PRO A 123     -14.463 -28.754  -5.662  1.00  0.86           C  
ATOM   1875  O   PRO A 123     -15.415 -28.965  -4.909  1.00  0.86           O  
ATOM   1876  CB  PRO A 123     -13.175 -26.735  -4.976  1.00  0.86           C  
ATOM   1877  CG  PRO A 123     -11.766 -26.325  -5.104  1.00  0.86           C  
ATOM   1878  CD  PRO A 123     -11.177 -27.272  -6.118  1.00  0.86           C  
ATOM   1879  HA  PRO A 123     -12.963 -28.697  -4.106  1.00  0.86           H  
ATOM   1880 1HB  PRO A 123     -13.815 -26.316  -5.771  1.00  0.86           H  
ATOM   1881 2HB  PRO A 123     -13.620 -26.442  -4.016  1.00  0.86           H  
ATOM   1882 1HG  PRO A 123     -11.710 -25.279  -5.426  1.00  0.86           H  
ATOM   1883 2HG  PRO A 123     -11.266 -26.377  -4.135  1.00  0.86           H  
ATOM   1884 1HD  PRO A 123     -11.270 -26.880  -7.146  1.00  0.86           H  
ATOM   1885 2HD  PRO A 123     -10.167 -27.424  -5.815  1.00  0.86           H  
ATOM   1886  N   ASN A 124     -14.569 -28.890  -6.984  1.00  0.90           N  
ATOM   1887  CA  ASN A 124     -15.840 -29.312  -7.556  1.00  0.90           C  
ATOM   1888  C   ASN A 124     -16.062 -30.824  -7.494  1.00  0.90           C  
ATOM   1889  O   ASN A 124     -17.171 -31.300  -7.753  1.00  0.90           O  
ATOM   1890  CB  ASN A 124     -15.930 -28.821  -8.981  1.00  0.90           C  
ATOM   1891  CG  ASN A 124     -16.076 -27.323  -9.051  1.00  0.90           C  
ATOM   1892  OD1 ASN A 124     -16.690 -26.694  -8.177  1.00  0.90           O  
ATOM   1893  ND2 ASN A 124     -15.513 -26.736 -10.073  1.00  0.90           N  
ATOM   1894  H   ASN A 124     -13.763 -28.749  -7.613  1.00  0.90           H  
ATOM   1895  HA  ASN A 124     -16.641 -28.847  -6.982  1.00  0.90           H  
ATOM   1896 1HB  ASN A 124     -15.024 -29.115  -9.520  1.00  0.90           H  
ATOM   1897 2HB  ASN A 124     -16.778 -29.289  -9.477  1.00  0.90           H  
ATOM   1898 1HD2 ASN A 124     -15.567 -25.744 -10.173  1.00  0.90           H  
ATOM   1899 2HD2 ASN A 124     -15.015 -27.283 -10.750  1.00  0.90           H  
ATOM   1900  N   THR A 125     -15.007 -31.578  -7.172  1.00  0.93           N  
ATOM   1901  CA  THR A 125     -15.096 -33.031  -7.081  1.00  0.93           C  
ATOM   1902  C   THR A 125     -14.440 -33.508  -5.794  1.00  0.93           C  
ATOM   1903  O   THR A 125     -14.725 -34.592  -5.287  1.00  0.93           O  
ATOM   1904  CB  THR A 125     -14.359 -33.707  -8.259  1.00  0.93           C  
ATOM   1905  OG1 THR A 125     -12.963 -33.376  -8.173  1.00  0.93           O  
ATOM   1906  CG2 THR A 125     -14.897 -33.246  -9.610  1.00  0.93           C  
ATOM   1907  H   THR A 125     -14.115 -31.131  -6.961  1.00  0.93           H  
ATOM   1908  HA  THR A 125     -16.143 -33.331  -7.071  1.00  0.93           H  
ATOM   1909  HB  THR A 125     -14.476 -34.787  -8.178  1.00  0.93           H  
ATOM   1910  HG1 THR A 125     -12.846 -32.425  -8.342  1.00  0.93           H  
ATOM   1911 1HG2 THR A 125     -14.350 -33.744 -10.406  1.00  0.93           H  
ATOM   1912 2HG2 THR A 125     -15.956 -33.497  -9.685  1.00  0.93           H  
ATOM   1913 3HG2 THR A 125     -14.771 -32.169  -9.709  1.00  0.93           H  
ATOM   1914  N   LEU A 126     -13.513 -32.680  -5.321  1.00  0.95           N  
ATOM   1915  CA  LEU A 126     -12.571 -32.947  -4.232  1.00  0.95           C  
ATOM   1916  C   LEU A 126     -11.592 -34.077  -4.531  1.00  0.95           C  
ATOM   1917  O   LEU A 126     -10.964 -34.620  -3.621  1.00  0.95           O  
ATOM   1918  CB  LEU A 126     -13.293 -33.185  -2.907  1.00  0.95           C  
ATOM   1919  CG  LEU A 126     -14.062 -31.980  -2.437  1.00  0.95           C  
ATOM   1920  CD1 LEU A 126     -14.805 -32.301  -1.157  1.00  0.95           C  
ATOM   1921  CD2 LEU A 126     -13.049 -30.848  -2.231  1.00  0.95           C  
ATOM   1922  H   LEU A 126     -13.404 -31.800  -5.808  1.00  0.95           H  
ATOM   1923  HA  LEU A 126     -11.975 -32.045  -4.102  1.00  0.95           H  
ATOM   1924 1HB  LEU A 126     -13.977 -34.022  -3.004  1.00  0.95           H  
ATOM   1925 2HB  LEU A 126     -12.552 -33.430  -2.147  1.00  0.95           H  
ATOM   1926  HG  LEU A 126     -14.792 -31.684  -3.196  1.00  0.95           H  
ATOM   1927 1HD1 LEU A 126     -15.351 -31.417  -0.825  1.00  0.95           H  
ATOM   1928 2HD1 LEU A 126     -15.509 -33.115  -1.338  1.00  0.95           H  
ATOM   1929 3HD1 LEU A 126     -14.095 -32.600  -0.388  1.00  0.95           H  
ATOM   1930 1HD2 LEU A 126     -13.568 -29.946  -1.904  1.00  0.95           H  
ATOM   1931 2HD2 LEU A 126     -12.318 -31.141  -1.477  1.00  0.95           H  
ATOM   1932 3HD2 LEU A 126     -12.536 -30.659  -3.169  1.00  0.95           H  
ATOM   1933  N   GLU A 127     -11.415 -34.387  -5.812  1.00  0.98           N  
ATOM   1934  CA  GLU A 127     -10.412 -35.341  -6.213  1.00  0.98           C  
ATOM   1935  C   GLU A 127      -9.103 -34.564  -6.409  1.00  0.98           C  
ATOM   1936  O   GLU A 127      -9.147 -33.379  -6.745  1.00  0.98           O  
ATOM   1937  CB  GLU A 127     -10.834 -36.053  -7.500  1.00  0.98           C  
ATOM   1938  CG  GLU A 127     -12.127 -36.870  -7.371  1.00  0.98           C  
ATOM   1939  CD  GLU A 127     -11.994 -38.106  -6.493  1.00  0.98           C  
ATOM   1940  OE1 GLU A 127     -11.125 -38.900  -6.746  1.00  0.98           O  
ATOM   1941  OE2 GLU A 127     -12.766 -38.251  -5.572  1.00  0.98           O  
ATOM   1942  H   GLU A 127     -11.985 -33.944  -6.529  1.00  0.98           H  
ATOM   1943  HA  GLU A 127     -10.331 -36.083  -5.431  1.00  0.98           H  
ATOM   1944 1HB  GLU A 127     -10.984 -35.317  -8.291  1.00  0.98           H  
ATOM   1945 2HB  GLU A 127     -10.041 -36.727  -7.830  1.00  0.98           H  
ATOM   1946 1HG  GLU A 127     -12.895 -36.227  -6.943  1.00  0.98           H  
ATOM   1947 2HG  GLU A 127     -12.459 -37.169  -8.368  1.00  0.98           H  
ATOM   1948  N   PRO A 128      -7.935 -35.177  -6.202  1.00  1.01           N  
ATOM   1949  CA  PRO A 128      -6.627 -34.618  -6.474  1.00  1.01           C  
ATOM   1950  C   PRO A 128      -6.505 -34.139  -7.904  1.00  1.01           C  
ATOM   1951  O   PRO A 128      -6.966 -34.798  -8.844  1.00  1.01           O  
ATOM   1952  CB  PRO A 128      -5.720 -35.801  -6.165  1.00  1.01           C  
ATOM   1953  CG  PRO A 128      -6.483 -36.597  -5.145  1.00  1.01           C  
ATOM   1954  CD  PRO A 128      -7.905 -36.467  -5.534  1.00  1.01           C  
ATOM   1955  HA  PRO A 128      -6.408 -33.795  -5.798  1.00  1.01           H  
ATOM   1956 1HB  PRO A 128      -5.490 -36.333  -7.078  1.00  1.01           H  
ATOM   1957 2HB  PRO A 128      -4.791 -35.463  -5.749  1.00  1.01           H  
ATOM   1958 1HG  PRO A 128      -6.141 -37.624  -5.123  1.00  1.01           H  
ATOM   1959 2HG  PRO A 128      -6.314 -36.202  -4.146  1.00  1.01           H  
ATOM   1960 1HD  PRO A 128      -8.261 -37.268  -6.172  1.00  1.01           H  
ATOM   1961 2HD  PRO A 128      -8.437 -36.401  -4.598  1.00  1.01           H  
ATOM   1962  N   VAL A 129      -5.870 -32.991  -8.059  1.00  1.08           N  
ATOM   1963  CA  VAL A 129      -5.678 -32.383  -9.359  1.00  1.08           C  
ATOM   1964  C   VAL A 129      -4.875 -33.295 -10.252  1.00  1.08           C  
ATOM   1965  O   VAL A 129      -3.856 -33.848  -9.854  1.00  1.08           O  
ATOM   1966  CB  VAL A 129      -5.010 -30.999  -9.213  1.00  1.08           C  
ATOM   1967  CG1 VAL A 129      -4.621 -30.423 -10.562  1.00  1.08           C  
ATOM   1968  CG2 VAL A 129      -5.994 -30.066  -8.546  1.00  1.08           C  
ATOM   1969  H   VAL A 129      -5.533 -32.506  -7.231  1.00  1.08           H  
ATOM   1970  HA  VAL A 129      -6.658 -32.232  -9.812  1.00  1.08           H  
ATOM   1971  HB  VAL A 129      -4.105 -31.093  -8.606  1.00  1.08           H  
ATOM   1972 1HG1 VAL A 129      -4.160 -29.446 -10.416  1.00  1.08           H  
ATOM   1973 2HG1 VAL A 129      -3.914 -31.085 -11.047  1.00  1.08           H  
ATOM   1974 3HG1 VAL A 129      -5.507 -30.318 -11.185  1.00  1.08           H  
ATOM   1975 1HG2 VAL A 129      -5.545 -29.100  -8.438  1.00  1.08           H  
ATOM   1976 2HG2 VAL A 129      -6.889 -29.979  -9.160  1.00  1.08           H  
ATOM   1977 3HG2 VAL A 129      -6.265 -30.453  -7.581  1.00  1.08           H  
ATOM   1978  N   GLY A 130      -5.378 -33.477 -11.460  1.00  1.18           N  
ATOM   1979  CA  GLY A 130      -4.761 -34.352 -12.435  1.00  1.18           C  
ATOM   1980  C   GLY A 130      -5.450 -35.707 -12.521  1.00  1.18           C  
ATOM   1981  O   GLY A 130      -5.249 -36.443 -13.488  1.00  1.18           O  
ATOM   1982  H   GLY A 130      -6.227 -32.992 -11.712  1.00  1.18           H  
ATOM   1983 1HA  GLY A 130      -4.777 -33.870 -13.412  1.00  1.18           H  
ATOM   1984 2HA  GLY A 130      -3.721 -34.499 -12.161  1.00  1.18           H  
ATOM   1985  N   TRP A 131      -6.266 -36.060 -11.527  1.00  1.34           N  
ATOM   1986  CA  TRP A 131      -6.966 -37.330 -11.624  1.00  1.34           C  
ATOM   1987  C   TRP A 131      -8.097 -37.244 -12.642  1.00  1.34           C  
ATOM   1988  O   TRP A 131      -8.823 -36.248 -12.678  1.00  1.34           O  
ATOM   1989  CB  TRP A 131      -7.556 -37.788 -10.298  1.00  1.34           C  
ATOM   1990  CG  TRP A 131      -6.565 -38.229  -9.326  1.00  1.34           C  
ATOM   1991  CD1 TRP A 131      -5.237 -38.029  -9.364  1.00  1.34           C  
ATOM   1992  CD2 TRP A 131      -6.822 -39.028  -8.170  1.00  1.34           C  
ATOM   1993  NE1 TRP A 131      -4.638 -38.644  -8.285  1.00  1.34           N  
ATOM   1994  CE2 TRP A 131      -5.598 -39.256  -7.549  1.00  1.34           C  
ATOM   1995  CE3 TRP A 131      -7.976 -39.568  -7.620  1.00  1.34           C  
ATOM   1996  CZ2 TRP A 131      -5.499 -39.990  -6.394  1.00  1.34           C  
ATOM   1997  CZ3 TRP A 131      -7.876 -40.295  -6.470  1.00  1.34           C  
ATOM   1998  CH2 TRP A 131      -6.670 -40.496  -5.868  1.00  1.34           C  
ATOM   1999  H   TRP A 131      -6.410 -35.459 -10.710  1.00  1.34           H  
ATOM   2000  HA  TRP A 131      -6.232 -38.067 -11.924  1.00  1.34           H  
ATOM   2001 1HB  TRP A 131      -8.110 -36.959  -9.848  1.00  1.34           H  
ATOM   2002 2HB  TRP A 131      -8.267 -38.596 -10.461  1.00  1.34           H  
ATOM   2003  HD1 TRP A 131      -4.734 -37.465 -10.135  1.00  1.34           H  
ATOM   2004  HE1 TRP A 131      -3.666 -38.661  -8.061  1.00  1.34           H  
ATOM   2005  HE3 TRP A 131      -8.950 -39.405  -8.091  1.00  1.34           H  
ATOM   2006  HZ2 TRP A 131      -4.551 -40.173  -5.897  1.00  1.34           H  
ATOM   2007  HZ3 TRP A 131      -8.794 -40.702  -6.051  1.00  1.34           H  
ATOM   2008  HH2 TRP A 131      -6.632 -41.075  -4.951  1.00  1.34           H  
ATOM   2009  N   PRO A 132      -8.369 -38.303 -13.415  1.00  1.55           N  
ATOM   2010  CA  PRO A 132      -9.447 -38.378 -14.388  1.00  1.55           C  
ATOM   2011  C   PRO A 132     -10.802 -38.638 -13.723  1.00  1.55           C  
ATOM   2012  O   PRO A 132     -11.478 -39.624 -14.022  1.00  1.55           O  
ATOM   2013  CB  PRO A 132      -8.991 -39.554 -15.250  1.00  1.55           C  
ATOM   2014  CG  PRO A 132      -8.251 -40.458 -14.269  1.00  1.55           C  
ATOM   2015  CD  PRO A 132      -7.532 -39.514 -13.344  1.00  1.55           C  
ATOM   2016  HA  PRO A 132      -9.473 -37.445 -14.971  1.00  1.55           H  
ATOM   2017 1HB  PRO A 132      -9.862 -40.045 -15.710  1.00  1.55           H  
ATOM   2018 2HB  PRO A 132      -8.351 -39.192 -16.070  1.00  1.55           H  
ATOM   2019 1HG  PRO A 132      -8.958 -41.077 -13.711  1.00  1.55           H  
ATOM   2020 2HG  PRO A 132      -7.576 -41.146 -14.799  1.00  1.55           H  
ATOM   2021 1HD  PRO A 132      -7.533 -39.938 -12.329  1.00  1.55           H  
ATOM   2022 2HD  PRO A 132      -6.518 -39.317 -13.730  1.00  1.55           H  
ATOM   2023  N   VAL A 133     -11.177 -37.724 -12.828  1.00  1.77           N  
ATOM   2024  CA  VAL A 133     -12.392 -37.681 -11.993  1.00  1.77           C  
ATOM   2025  C   VAL A 133     -13.054 -39.015 -11.575  1.00  1.77           C  
ATOM   2026  O   VAL A 133     -13.263 -39.242 -10.386  1.00  1.77           O  
ATOM   2027  CB  VAL A 133     -13.448 -36.791 -12.672  1.00  1.77           C  
ATOM   2028  CG1 VAL A 133     -14.751 -36.790 -11.866  1.00  1.77           C  
ATOM   2029  CG2 VAL A 133     -12.890 -35.384 -12.783  1.00  1.77           C  
ATOM   2030  H   VAL A 133     -10.525 -36.952 -12.711  1.00  1.77           H  
ATOM   2031  HA  VAL A 133     -12.108 -37.170 -11.071  1.00  1.77           H  
ATOM   2032  HB  VAL A 133     -13.669 -37.182 -13.664  1.00  1.77           H  
ATOM   2033 1HG1 VAL A 133     -15.483 -36.154 -12.363  1.00  1.77           H  
ATOM   2034 2HG1 VAL A 133     -15.148 -37.798 -11.791  1.00  1.77           H  
ATOM   2035 3HG1 VAL A 133     -14.556 -36.404 -10.864  1.00  1.77           H  
ATOM   2036 1HG2 VAL A 133     -13.619 -34.738 -13.269  1.00  1.77           H  
ATOM   2037 2HG2 VAL A 133     -12.673 -35.002 -11.785  1.00  1.77           H  
ATOM   2038 3HG2 VAL A 133     -11.970 -35.403 -13.371  1.00  1.77           H  
ATOM   2039  N   GLY A 134     -13.489 -39.834 -12.534  1.00  1.97           N  
ATOM   2040  CA  GLY A 134     -14.206 -41.074 -12.234  1.00  1.97           C  
ATOM   2041  C   GLY A 134     -13.368 -42.356 -12.314  1.00  1.97           C  
ATOM   2042  O   GLY A 134     -13.873 -43.439 -12.006  1.00  1.97           O  
ATOM   2043  H   GLY A 134     -13.239 -39.619 -13.489  1.00  1.97           H  
ATOM   2044 1HA  GLY A 134     -14.640 -40.997 -11.237  1.00  1.97           H  
ATOM   2045 2HA  GLY A 134     -15.045 -41.162 -12.923  1.00  1.97           H  
ATOM   2046  N   SER A 135     -12.100 -42.246 -12.707  1.00  2.08           N  
ATOM   2047  CA  SER A 135     -11.264 -43.443 -12.845  1.00  2.08           C  
ATOM   2048  C   SER A 135     -10.069 -43.500 -11.892  1.00  2.08           C  
ATOM   2049  O   SER A 135      -9.595 -42.490 -11.374  1.00  2.08           O  
ATOM   2050  CB  SER A 135     -10.798 -43.603 -14.279  1.00  2.08           C  
ATOM   2051  OG  SER A 135     -11.887 -43.824 -15.139  1.00  2.08           O  
ATOM   2052  H   SER A 135     -11.748 -41.326 -12.965  1.00  2.08           H  
ATOM   2053  HA  SER A 135     -11.886 -44.309 -12.621  1.00  2.08           H  
ATOM   2054 1HB  SER A 135     -10.270 -42.715 -14.594  1.00  2.08           H  
ATOM   2055 2HB  SER A 135     -10.102 -44.437 -14.342  1.00  2.08           H  
ATOM   2056  HG  SER A 135     -12.414 -44.513 -14.725  1.00  2.08           H  
ATOM   2057  N   ILE A 136      -9.599 -44.721 -11.668  1.00  2.10           N  
ATOM   2058  CA  ILE A 136      -8.465 -45.024 -10.806  1.00  2.10           C  
ATOM   2059  C   ILE A 136      -7.114 -44.870 -11.499  1.00  2.10           C  
ATOM   2060  O   ILE A 136      -6.905 -45.402 -12.589  1.00  2.10           O  
ATOM   2061  CB  ILE A 136      -8.640 -46.448 -10.238  1.00  2.10           C  
ATOM   2062  CG1 ILE A 136      -9.892 -46.479  -9.367  1.00  2.10           C  
ATOM   2063  CG2 ILE A 136      -7.419 -46.920  -9.478  1.00  2.10           C  
ATOM   2064  CD1 ILE A 136     -10.307 -47.859  -8.952  1.00  2.10           C  
ATOM   2065  H   ILE A 136     -10.057 -45.494 -12.131  1.00  2.10           H  
ATOM   2066  HA  ILE A 136      -8.493 -44.326  -9.973  1.00  2.10           H  
ATOM   2067  HB  ILE A 136      -8.816 -47.136 -11.064  1.00  2.10           H  
ATOM   2068 1HG1 ILE A 136      -9.711 -45.898  -8.479  1.00  2.10           H  
ATOM   2069 2HG1 ILE A 136     -10.716 -46.023  -9.916  1.00  2.10           H  
ATOM   2070 1HG2 ILE A 136      -7.593 -47.932  -9.112  1.00  2.10           H  
ATOM   2071 2HG2 ILE A 136      -6.587 -46.930 -10.155  1.00  2.10           H  
ATOM   2072 3HG2 ILE A 136      -7.215 -46.266  -8.640  1.00  2.10           H  
ATOM   2073 1HD1 ILE A 136     -11.204 -47.798  -8.335  1.00  2.10           H  
ATOM   2074 2HD1 ILE A 136     -10.516 -48.459  -9.838  1.00  2.10           H  
ATOM   2075 3HD1 ILE A 136      -9.505 -48.324  -8.380  1.00  2.10           H  
ATOM   2076  N   THR A 137      -6.197 -44.141 -10.852  1.00  2.05           N  
ATOM   2077  CA  THR A 137      -4.850 -43.886 -11.377  1.00  2.05           C  
ATOM   2078  C   THR A 137      -3.856 -44.958 -10.950  1.00  2.05           C  
ATOM   2079  O   THR A 137      -2.741 -45.047 -11.461  1.00  2.05           O  
ATOM   2080  CB  THR A 137      -4.284 -42.576 -10.815  1.00  2.05           C  
ATOM   2081  OG1 THR A 137      -4.085 -42.718  -9.379  1.00  2.05           O  
ATOM   2082  CG2 THR A 137      -5.247 -41.414 -11.073  1.00  2.05           C  
ATOM   2083  H   THR A 137      -6.457 -43.724  -9.968  1.00  2.05           H  
ATOM   2084  HA  THR A 137      -4.891 -43.854 -12.467  1.00  2.05           H  
ATOM   2085  HB  THR A 137      -3.324 -42.367 -11.287  1.00  2.05           H  
ATOM   2086  HG1 THR A 137      -3.583 -43.565  -9.159  1.00  2.05           H  
ATOM   2087 1HG2 THR A 137      -4.821 -40.504 -10.668  1.00  2.05           H  
ATOM   2088 2HG2 THR A 137      -5.392 -41.300 -12.144  1.00  2.05           H  
ATOM   2089 3HG2 THR A 137      -6.207 -41.613 -10.592  1.00  2.05           H  
ATOM   2090  N   GLY A 138      -4.284 -45.736  -9.983  1.00  1.96           N  
ATOM   2091  CA  GLY A 138      -3.503 -46.738  -9.294  1.00  1.96           C  
ATOM   2092  C   GLY A 138      -2.950 -46.041  -8.055  1.00  1.96           C  
ATOM   2093  O   GLY A 138      -2.918 -44.805  -8.047  1.00  1.96           O  
ATOM   2094  H   GLY A 138      -5.235 -45.593  -9.684  1.00  1.96           H  
ATOM   2095 1HA  GLY A 138      -4.159 -47.567  -9.049  1.00  1.96           H  
ATOM   2096 2HA  GLY A 138      -2.697 -47.102  -9.931  1.00  1.96           H  
ATOM   2097  N   PRO A 139      -2.511 -46.786  -7.016  1.00  1.89           N  
ATOM   2098  CA  PRO A 139      -1.995 -46.295  -5.741  1.00  1.89           C  
ATOM   2099  C   PRO A 139      -0.800 -45.349  -5.784  1.00  1.89           C  
ATOM   2100  O   PRO A 139      -0.569 -44.560  -4.858  1.00  1.89           O  
ATOM   2101  CB  PRO A 139      -1.543 -47.587  -5.051  1.00  1.89           C  
ATOM   2102  CG  PRO A 139      -2.353 -48.680  -5.679  1.00  1.89           C  
ATOM   2103  CD  PRO A 139      -2.529 -48.269  -7.112  1.00  1.89           C  
ATOM   2104  HA  PRO A 139      -2.838 -45.837  -5.219  1.00  1.89           H  
ATOM   2105 1HB  PRO A 139      -0.459 -47.720  -5.186  1.00  1.89           H  
ATOM   2106 2HB  PRO A 139      -1.721 -47.512  -3.965  1.00  1.89           H  
ATOM   2107 1HG  PRO A 139      -1.834 -49.642  -5.567  1.00  1.89           H  
ATOM   2108 2HG  PRO A 139      -3.313 -48.781  -5.142  1.00  1.89           H  
ATOM   2109 1HD  PRO A 139      -1.705 -48.636  -7.742  1.00  1.89           H  
ATOM   2110 2HD  PRO A 139      -3.497 -48.663  -7.410  1.00  1.89           H  
ATOM   2111  N   GLN A 140      -0.008 -45.459  -6.848  1.00  1.85           N  
ATOM   2112  CA  GLN A 140       1.194 -44.650  -7.004  1.00  1.85           C  
ATOM   2113  C   GLN A 140       1.753 -44.766  -8.405  1.00  1.85           C  
ATOM   2114  O   GLN A 140       1.482 -45.753  -9.092  1.00  1.85           O  
ATOM   2115  CB  GLN A 140       2.243 -45.060  -5.971  1.00  1.85           C  
ATOM   2116  CG  GLN A 140       2.770 -46.452  -5.991  1.00  1.85           C  
ATOM   2117  CD  GLN A 140       3.664 -46.652  -4.745  1.00  1.85           C  
ATOM   2118  OE1 GLN A 140       3.136 -46.722  -3.630  1.00  1.85           O  
ATOM   2119  NE2 GLN A 140       4.990 -46.714  -4.927  1.00  1.85           N  
ATOM   2120  H   GLN A 140      -0.240 -46.112  -7.579  1.00  1.85           H  
ATOM   2121  HA  GLN A 140       0.932 -43.604  -6.837  1.00  1.85           H  
ATOM   2122 1HB  GLN A 140       3.121 -44.470  -6.155  1.00  1.85           H  
ATOM   2123 2HB  GLN A 140       1.894 -44.851  -4.967  1.00  1.85           H  
ATOM   2124 1HG  GLN A 140       1.947 -47.163  -5.960  1.00  1.85           H  
ATOM   2125 2HG  GLN A 140       3.372 -46.596  -6.888  1.00  1.85           H  
ATOM   2126 1HE2 GLN A 140       5.636 -46.823  -4.120  1.00  1.85           H  
ATOM   2127 2HE2 GLN A 140       5.370 -46.642  -5.847  1.00  1.85           H  
ATOM   2128  N   GLY A 141       2.611 -43.831  -8.820  1.00  1.88           N  
ATOM   2129  CA  GLY A 141       3.200 -44.044 -10.140  1.00  1.88           C  
ATOM   2130  C   GLY A 141       4.353 -43.137 -10.566  1.00  1.88           C  
ATOM   2131  O   GLY A 141       5.050 -42.522  -9.745  1.00  1.88           O  
ATOM   2132  H   GLY A 141       2.795 -42.989  -8.265  1.00  1.88           H  
ATOM   2133 1HA  GLY A 141       3.542 -45.078 -10.195  1.00  1.88           H  
ATOM   2134 2HA  GLY A 141       2.406 -43.960 -10.880  1.00  1.88           H  
ATOM   2135  N   SER A 142       4.497 -43.056 -11.903  1.00  1.98           N  
ATOM   2136  CA  SER A 142       5.551 -42.377 -12.680  1.00  1.98           C  
ATOM   2137  C   SER A 142       5.650 -40.879 -12.413  1.00  1.98           C  
ATOM   2138  O   SER A 142       6.609 -40.209 -12.812  1.00  1.98           O  
ATOM   2139  CB  SER A 142       5.288 -42.628 -14.152  1.00  1.98           C  
ATOM   2140  OG  SER A 142       4.086 -42.026 -14.560  1.00  1.98           O  
ATOM   2141  H   SER A 142       3.823 -43.580 -12.445  1.00  1.98           H  
ATOM   2142  HA  SER A 142       6.508 -42.829 -12.415  1.00  1.98           H  
ATOM   2143 1HB  SER A 142       6.109 -42.241 -14.740  1.00  1.98           H  
ATOM   2144 2HB  SER A 142       5.239 -43.700 -14.334  1.00  1.98           H  
ATOM   2145  HG  SER A 142       4.043 -42.145 -15.515  1.00  1.98           H  
ATOM   2146  N   TYR A 143       4.632 -40.373 -11.754  1.00  2.12           N  
ATOM   2147  CA  TYR A 143       4.501 -39.012 -11.302  1.00  2.12           C  
ATOM   2148  C   TYR A 143       5.723 -38.576 -10.466  1.00  2.12           C  
ATOM   2149  O   TYR A 143       6.299 -37.506 -10.681  1.00  2.12           O  
ATOM   2150  CB  TYR A 143       3.214 -38.934 -10.477  1.00  2.12           C  
ATOM   2151  CG  TYR A 143       2.951 -37.639  -9.872  1.00  2.12           C  
ATOM   2152  CD1 TYR A 143       2.398 -36.642 -10.612  1.00  2.12           C  
ATOM   2153  CD2 TYR A 143       3.258 -37.439  -8.574  1.00  2.12           C  
ATOM   2154  CE1 TYR A 143       2.167 -35.415 -10.061  1.00  2.12           C  
ATOM   2155  CE2 TYR A 143       3.018 -36.236  -8.018  1.00  2.12           C  
ATOM   2156  CZ  TYR A 143       2.483 -35.218  -8.757  1.00  2.12           C  
ATOM   2157  OH  TYR A 143       2.255 -34.020  -8.205  1.00  2.12           O  
ATOM   2158  H   TYR A 143       3.890 -41.011 -11.513  1.00  2.12           H  
ATOM   2159  HA  TYR A 143       4.427 -38.363 -12.169  1.00  2.12           H  
ATOM   2160 1HB  TYR A 143       2.367 -39.183 -11.113  1.00  2.12           H  
ATOM   2161 2HB  TYR A 143       3.247 -39.678  -9.677  1.00  2.12           H  
ATOM   2162  HD1 TYR A 143       2.144 -36.830 -11.644  1.00  2.12           H  
ATOM   2163  HD2 TYR A 143       3.691 -38.243  -7.980  1.00  2.12           H  
ATOM   2164  HE1 TYR A 143       1.725 -34.611 -10.647  1.00  2.12           H  
ATOM   2165  HE2 TYR A 143       3.256 -36.097  -6.997  1.00  2.12           H  
ATOM   2166  HH  TYR A 143       2.407 -34.073  -7.254  1.00  2.12           H  
ATOM   2167  N   TYR A 144       6.136 -39.431  -9.524  1.00  2.28           N  
ATOM   2168  CA  TYR A 144       7.176 -39.096  -8.537  1.00  2.28           C  
ATOM   2169  C   TYR A 144       8.462 -38.486  -9.131  1.00  2.28           C  
ATOM   2170  O   TYR A 144       9.004 -37.528  -8.584  1.00  2.28           O  
ATOM   2171  CB  TYR A 144       7.455 -40.331  -7.667  1.00  2.28           C  
ATOM   2172  CG  TYR A 144       8.563 -40.174  -6.644  1.00  2.28           C  
ATOM   2173  CD1 TYR A 144       8.358 -39.452  -5.481  1.00  2.28           C  
ATOM   2174  CD2 TYR A 144       9.768 -40.797  -6.850  1.00  2.28           C  
ATOM   2175  CE1 TYR A 144       9.365 -39.334  -4.549  1.00  2.28           C  
ATOM   2176  CE2 TYR A 144      10.783 -40.685  -5.920  1.00  2.28           C  
ATOM   2177  CZ  TYR A 144      10.586 -39.954  -4.774  1.00  2.28           C  
ATOM   2178  OH  TYR A 144      11.597 -39.844  -3.844  1.00  2.28           O  
ATOM   2179  H   TYR A 144       5.687 -40.348  -9.474  1.00  2.28           H  
ATOM   2180  HA  TYR A 144       6.758 -38.339  -7.874  1.00  2.28           H  
ATOM   2181 1HB  TYR A 144       6.539 -40.595  -7.131  1.00  2.28           H  
ATOM   2182 2HB  TYR A 144       7.705 -41.173  -8.311  1.00  2.28           H  
ATOM   2183  HD1 TYR A 144       7.409 -38.967  -5.300  1.00  2.28           H  
ATOM   2184  HD2 TYR A 144       9.923 -41.380  -7.757  1.00  2.28           H  
ATOM   2185  HE1 TYR A 144       9.196 -38.756  -3.639  1.00  2.28           H  
ATOM   2186  HE2 TYR A 144      11.739 -41.179  -6.096  1.00  2.28           H  
ATOM   2187  HH  TYR A 144      12.372 -40.315  -4.158  1.00  2.28           H  
ATOM   2188  N   CYS A 145       8.993 -39.052 -10.205  1.00  2.41           N  
ATOM   2189  CA  CYS A 145      10.192 -38.484 -10.831  1.00  2.41           C  
ATOM   2190  C   CYS A 145       9.942 -38.010 -12.259  1.00  2.41           C  
ATOM   2191  O   CYS A 145      10.854 -38.056 -13.089  1.00  2.41           O  
ATOM   2192  CB  CYS A 145      11.349 -39.474 -10.853  1.00  2.41           C  
ATOM   2193  SG  CYS A 145      11.975 -39.919  -9.245  1.00  2.41           S  
ATOM   2194  H   CYS A 145       8.535 -39.848 -10.624  1.00  2.41           H  
ATOM   2195  HA  CYS A 145      10.508 -37.621 -10.245  1.00  2.41           H  
ATOM   2196 1HB  CYS A 145      11.035 -40.385 -11.360  1.00  2.41           H  
ATOM   2197 2HB  CYS A 145      12.173 -39.047 -11.427  1.00  2.41           H  
ATOM   2198  HG  CYS A 145      12.149 -38.669  -8.819  1.00  2.41           H  
ATOM   2199  N   GLY A 146       8.714 -37.603 -12.571  1.00  2.47           N  
ATOM   2200  CA  GLY A 146       8.410 -37.201 -13.942  1.00  2.47           C  
ATOM   2201  C   GLY A 146       8.645 -35.734 -14.279  1.00  2.47           C  
ATOM   2202  O   GLY A 146       9.001 -34.927 -13.419  1.00  2.47           O  
ATOM   2203  H   GLY A 146       7.979 -37.569 -11.859  1.00  2.47           H  
ATOM   2204 1HA  GLY A 146       9.002 -37.809 -14.621  1.00  2.47           H  
ATOM   2205 2HA  GLY A 146       7.377 -37.441 -14.135  1.00  2.47           H  
ATOM   2206  N   GLU A 147       8.432 -35.402 -15.564  1.00  2.44           N  
ATOM   2207  CA  GLU A 147       8.586 -34.036 -16.071  1.00  2.44           C  
ATOM   2208  C   GLU A 147       7.385 -33.466 -16.856  1.00  2.44           C  
ATOM   2209  O   GLU A 147       7.181 -32.254 -16.870  1.00  2.44           O  
ATOM   2210  CB  GLU A 147       9.827 -33.944 -16.964  1.00  2.44           C  
ATOM   2211  CG  GLU A 147      11.158 -34.225 -16.258  1.00  2.44           C  
ATOM   2212  CD  GLU A 147      12.361 -34.133 -17.180  1.00  2.44           C  
ATOM   2213  OE1 GLU A 147      12.177 -33.915 -18.354  1.00  2.44           O  
ATOM   2214  OE2 GLU A 147      13.462 -34.281 -16.701  1.00  2.44           O  
ATOM   2215  H   GLU A 147       8.169 -36.130 -16.205  1.00  2.44           H  
ATOM   2216  HA  GLU A 147       8.744 -33.387 -15.212  1.00  2.44           H  
ATOM   2217 1HB  GLU A 147       9.731 -34.651 -17.789  1.00  2.44           H  
ATOM   2218 2HB  GLU A 147       9.884 -32.946 -17.398  1.00  2.44           H  
ATOM   2219 1HG  GLU A 147      11.280 -33.511 -15.444  1.00  2.44           H  
ATOM   2220 2HG  GLU A 147      11.125 -35.222 -15.823  1.00  2.44           H  
ATOM   2221  N   GLY A 148       6.632 -34.310 -17.569  1.00  2.30           N  
ATOM   2222  CA  GLY A 148       5.588 -33.785 -18.460  1.00  2.30           C  
ATOM   2223  C   GLY A 148       4.276 -33.453 -17.754  1.00  2.30           C  
ATOM   2224  O   GLY A 148       4.127 -33.711 -16.554  1.00  2.30           O  
ATOM   2225  H   GLY A 148       6.804 -35.298 -17.528  1.00  2.30           H  
ATOM   2226 1HA  GLY A 148       5.964 -32.889 -18.956  1.00  2.30           H  
ATOM   2227 2HA  GLY A 148       5.397 -34.513 -19.247  1.00  2.30           H  
ATOM   2228  N   ALA A 149       3.299 -32.954 -18.528  1.00  2.08           N  
ATOM   2229  CA  ALA A 149       1.992 -32.541 -17.999  1.00  2.08           C  
ATOM   2230  C   ALA A 149       1.254 -33.659 -17.311  1.00  2.08           C  
ATOM   2231  O   ALA A 149       0.618 -33.450 -16.289  1.00  2.08           O  
ATOM   2232  CB  ALA A 149       1.105 -32.018 -19.117  1.00  2.08           C  
ATOM   2233  H   ALA A 149       3.489 -32.806 -19.510  1.00  2.08           H  
ATOM   2234  HA  ALA A 149       2.163 -31.748 -17.269  1.00  2.08           H  
ATOM   2235 1HB  ALA A 149       0.152 -31.691 -18.697  1.00  2.08           H  
ATOM   2236 2HB  ALA A 149       1.593 -31.179 -19.610  1.00  2.08           H  
ATOM   2237 3HB  ALA A 149       0.925 -32.809 -19.841  1.00  2.08           H  
ATOM   2238  N   TYR A 150       1.395 -34.868 -17.819  1.00  1.83           N  
ATOM   2239  CA  TYR A 150       0.636 -35.973 -17.274  1.00  1.83           C  
ATOM   2240  C   TYR A 150       1.403 -36.714 -16.205  1.00  1.83           C  
ATOM   2241  O   TYR A 150       0.967 -37.770 -15.735  1.00  1.83           O  
ATOM   2242  CB  TYR A 150       0.213 -36.882 -18.410  1.00  1.83           C  
ATOM   2243  CG  TYR A 150      -0.765 -36.180 -19.312  1.00  1.83           C  
ATOM   2244  CD1 TYR A 150      -0.323 -35.582 -20.479  1.00  1.83           C  
ATOM   2245  CD2 TYR A 150      -2.101 -36.126 -18.971  1.00  1.83           C  
ATOM   2246  CE1 TYR A 150      -1.216 -34.924 -21.297  1.00  1.83           C  
ATOM   2247  CE2 TYR A 150      -2.997 -35.472 -19.788  1.00  1.83           C  
ATOM   2248  CZ  TYR A 150      -2.559 -34.869 -20.945  1.00  1.83           C  
ATOM   2249  OH  TYR A 150      -3.455 -34.213 -21.760  1.00  1.83           O  
ATOM   2250  H   TYR A 150       1.979 -35.008 -18.629  1.00  1.83           H  
ATOM   2251  HA  TYR A 150      -0.257 -35.574 -16.810  1.00  1.83           H  
ATOM   2252 1HB  TYR A 150       1.083 -37.178 -18.997  1.00  1.83           H  
ATOM   2253 2HB  TYR A 150      -0.256 -37.783 -18.015  1.00  1.83           H  
ATOM   2254  HD1 TYR A 150       0.732 -35.625 -20.748  1.00  1.83           H  
ATOM   2255  HD2 TYR A 150      -2.447 -36.599 -18.054  1.00  1.83           H  
ATOM   2256  HE1 TYR A 150      -0.869 -34.448 -22.214  1.00  1.83           H  
ATOM   2257  HE2 TYR A 150      -4.052 -35.429 -19.516  1.00  1.83           H  
ATOM   2258  HH  TYR A 150      -2.995 -33.869 -22.529  1.00  1.83           H  
ATOM   2259  N   ARG A 151       2.556 -36.166 -15.837  1.00  1.60           N  
ATOM   2260  CA  ARG A 151       3.359 -36.709 -14.776  1.00  1.60           C  
ATOM   2261  C   ARG A 151       3.608 -35.645 -13.712  1.00  1.60           C  
ATOM   2262  O   ARG A 151       4.135 -35.969 -12.664  1.00  1.60           O  
ATOM   2263  CB  ARG A 151       4.671 -37.273 -15.292  1.00  1.60           C  
ATOM   2264  CG  ARG A 151       4.518 -38.500 -16.214  1.00  1.60           C  
ATOM   2265  CD  ARG A 151       5.821 -39.034 -16.769  1.00  1.60           C  
ATOM   2266  NE  ARG A 151       6.698 -39.634 -15.752  1.00  1.60           N  
ATOM   2267  CZ  ARG A 151       7.924 -40.144 -15.995  1.00  1.60           C  
ATOM   2268  NH1 ARG A 151       8.436 -40.144 -17.211  1.00  1.60           N  
ATOM   2269  NH2 ARG A 151       8.598 -40.647 -14.982  1.00  1.60           N  
ATOM   2270  H   ARG A 151       2.882 -35.310 -16.275  1.00  1.60           H  
ATOM   2271  HA  ARG A 151       2.814 -37.527 -14.308  1.00  1.60           H  
ATOM   2272 1HB  ARG A 151       5.238 -36.497 -15.806  1.00  1.60           H  
ATOM   2273 2HB  ARG A 151       5.241 -37.600 -14.438  1.00  1.60           H  
ATOM   2274 1HG  ARG A 151       4.043 -39.304 -15.645  1.00  1.60           H  
ATOM   2275 2HG  ARG A 151       3.881 -38.236 -17.057  1.00  1.60           H  
ATOM   2276 1HD  ARG A 151       5.600 -39.799 -17.513  1.00  1.60           H  
ATOM   2277 2HD  ARG A 151       6.365 -38.221 -17.242  1.00  1.60           H  
ATOM   2278  HE  ARG A 151       6.385 -39.682 -14.770  1.00  1.60           H  
ATOM   2279 1HH1 ARG A 151       7.911 -39.760 -17.983  1.00  1.60           H  
ATOM   2280 2HH1 ARG A 151       9.355 -40.532 -17.370  1.00  1.60           H  
ATOM   2281 1HH2 ARG A 151       8.157 -40.623 -14.049  1.00  1.60           H  
ATOM   2282 2HH2 ARG A 151       9.520 -41.035 -15.118  1.00  1.60           H  
ATOM   2283  N   THR A 152       3.304 -34.367 -13.983  1.00  1.40           N  
ATOM   2284  CA  THR A 152       3.531 -33.329 -12.971  1.00  1.40           C  
ATOM   2285  C   THR A 152       2.386 -32.308 -12.784  1.00  1.40           C  
ATOM   2286  O   THR A 152       2.634 -31.101 -12.638  1.00  1.40           O  
ATOM   2287  CB  THR A 152       4.886 -32.619 -13.126  1.00  1.40           C  
ATOM   2288  OG1 THR A 152       5.051 -32.021 -14.421  1.00  1.40           O  
ATOM   2289  CG2 THR A 152       6.030 -33.619 -12.859  1.00  1.40           C  
ATOM   2290  H   THR A 152       2.940 -34.102 -14.894  1.00  1.40           H  
ATOM   2291  HA  THR A 152       3.617 -33.842 -12.014  1.00  1.40           H  
ATOM   2292  HB  THR A 152       4.929 -31.839 -12.405  1.00  1.40           H  
ATOM   2293  HG1 THR A 152       4.871 -32.696 -15.125  1.00  1.40           H  
ATOM   2294 1HG2 THR A 152       6.982 -33.138 -12.909  1.00  1.40           H  
ATOM   2295 2HG2 THR A 152       5.908 -34.047 -11.860  1.00  1.40           H  
ATOM   2296 3HG2 THR A 152       6.016 -34.411 -13.593  1.00  1.40           H  
ATOM   2297  N   PHE A 153       1.137 -32.771 -12.805  1.00  1.24           N  
ATOM   2298  CA  PHE A 153       0.020 -31.847 -12.591  1.00  1.24           C  
ATOM   2299  C   PHE A 153       0.158 -31.146 -11.246  1.00  1.24           C  
ATOM   2300  O   PHE A 153       0.600 -31.743 -10.270  1.00  1.24           O  
ATOM   2301  CB  PHE A 153      -1.334 -32.559 -12.638  1.00  1.24           C  
ATOM   2302  CG  PHE A 153      -1.810 -32.905 -14.030  1.00  1.24           C  
ATOM   2303  CD1 PHE A 153      -2.037 -34.215 -14.425  1.00  1.24           C  
ATOM   2304  CD2 PHE A 153      -2.050 -31.892 -14.950  1.00  1.24           C  
ATOM   2305  CE1 PHE A 153      -2.500 -34.498 -15.694  1.00  1.24           C  
ATOM   2306  CE2 PHE A 153      -2.503 -32.177 -16.224  1.00  1.24           C  
ATOM   2307  CZ  PHE A 153      -2.730 -33.476 -16.594  1.00  1.24           C  
ATOM   2308  H   PHE A 153       0.971 -33.755 -12.957  1.00  1.24           H  
ATOM   2309  HA  PHE A 153       0.040 -31.094 -13.380  1.00  1.24           H  
ATOM   2310 1HB  PHE A 153      -1.282 -33.481 -12.051  1.00  1.24           H  
ATOM   2311 2HB  PHE A 153      -2.081 -31.930 -12.174  1.00  1.24           H  
ATOM   2312  HD1 PHE A 153      -1.861 -35.022 -13.721  1.00  1.24           H  
ATOM   2313  HD2 PHE A 153      -1.876 -30.858 -14.655  1.00  1.24           H  
ATOM   2314  HE1 PHE A 153      -2.679 -35.530 -15.981  1.00  1.24           H  
ATOM   2315  HE2 PHE A 153      -2.683 -31.370 -16.932  1.00  1.24           H  
ATOM   2316  HZ  PHE A 153      -3.088 -33.695 -17.590  1.00  1.24           H  
ATOM   2317  N   GLY A 154      -0.194 -29.862 -11.214  1.00  1.11           N  
ATOM   2318  CA  GLY A 154      -0.096 -29.057  -9.996  1.00  1.11           C  
ATOM   2319  C   GLY A 154       1.236 -28.294  -9.901  1.00  1.11           C  
ATOM   2320  O   GLY A 154       1.382 -27.394  -9.065  1.00  1.11           O  
ATOM   2321  H   GLY A 154      -0.544 -29.432 -12.058  1.00  1.11           H  
ATOM   2322 1HA  GLY A 154      -0.923 -28.346  -9.972  1.00  1.11           H  
ATOM   2323 2HA  GLY A 154      -0.214 -29.703  -9.128  1.00  1.11           H  
ATOM   2324  N   ARG A 155       2.172 -28.590 -10.811  1.00  1.02           N  
ATOM   2325  CA  ARG A 155       3.477 -27.930 -10.850  1.00  1.02           C  
ATOM   2326  C   ARG A 155       3.431 -26.408 -10.788  1.00  1.02           C  
ATOM   2327  O   ARG A 155       4.226 -25.798 -10.078  1.00  1.02           O  
ATOM   2328  CB  ARG A 155       4.192 -28.279 -12.133  1.00  1.02           C  
ATOM   2329  CG  ARG A 155       5.526 -27.594 -12.334  1.00  1.02           C  
ATOM   2330  CD  ARG A 155       6.064 -27.871 -13.689  1.00  1.02           C  
ATOM   2331  NE  ARG A 155       6.503 -29.236 -13.865  1.00  1.02           N  
ATOM   2332  CZ  ARG A 155       7.732 -29.675 -13.590  1.00  1.02           C  
ATOM   2333  NH1 ARG A 155       8.674 -28.869 -13.129  1.00  1.02           N  
ATOM   2334  NH2 ARG A 155       7.960 -30.924 -13.807  1.00  1.02           N  
ATOM   2335  H   ARG A 155       2.015 -29.354 -11.474  1.00  1.02           H  
ATOM   2336  HA  ARG A 155       4.061 -28.294 -10.003  1.00  1.02           H  
ATOM   2337 1HB  ARG A 155       4.378 -29.350 -12.158  1.00  1.02           H  
ATOM   2338 2HB  ARG A 155       3.558 -28.039 -12.986  1.00  1.02           H  
ATOM   2339 1HG  ARG A 155       5.402 -26.514 -12.226  1.00  1.02           H  
ATOM   2340 2HG  ARG A 155       6.239 -27.958 -11.593  1.00  1.02           H  
ATOM   2341 1HD  ARG A 155       5.285 -27.671 -14.424  1.00  1.02           H  
ATOM   2342 2HD  ARG A 155       6.912 -27.216 -13.879  1.00  1.02           H  
ATOM   2343  HE  ARG A 155       5.834 -29.954 -14.202  1.00  1.02           H  
ATOM   2344 1HH1 ARG A 155       8.472 -27.892 -12.972  1.00  1.02           H  
ATOM   2345 2HH1 ARG A 155       9.597 -29.229 -12.933  1.00  1.02           H  
ATOM   2346 1HH2 ARG A 155       7.161 -31.483 -14.155  1.00  1.02           H  
ATOM   2347 2HH2 ARG A 155       8.865 -31.335 -13.627  1.00  1.02           H  
ATOM   2348  N   ASP A 156       2.514 -25.786 -11.534  1.00  0.95           N  
ATOM   2349  CA  ASP A 156       2.416 -24.324 -11.576  1.00  0.95           C  
ATOM   2350  C   ASP A 156       2.094 -23.713 -10.210  1.00  0.95           C  
ATOM   2351  O   ASP A 156       2.499 -22.587  -9.903  1.00  0.95           O  
ATOM   2352  CB  ASP A 156       1.360 -23.894 -12.593  1.00  0.95           C  
ATOM   2353  CG  ASP A 156       1.803 -24.134 -14.035  1.00  0.95           C  
ATOM   2354  OD1 ASP A 156       2.967 -24.394 -14.247  1.00  0.95           O  
ATOM   2355  OD2 ASP A 156       0.972 -24.063 -14.907  1.00  0.95           O  
ATOM   2356  H   ASP A 156       1.880 -26.342 -12.088  1.00  0.95           H  
ATOM   2357  HA  ASP A 156       3.380 -23.930 -11.900  1.00  0.95           H  
ATOM   2358 1HB  ASP A 156       0.436 -24.440 -12.409  1.00  0.95           H  
ATOM   2359 2HB  ASP A 156       1.143 -22.834 -12.462  1.00  0.95           H  
ATOM   2360  N   ILE A 157       1.365 -24.458  -9.382  1.00  0.89           N  
ATOM   2361  CA  ILE A 157       0.985 -23.968  -8.074  1.00  0.89           C  
ATOM   2362  C   ILE A 157       2.193 -24.135  -7.192  1.00  0.89           C  
ATOM   2363  O   ILE A 157       2.573 -23.234  -6.448  1.00  0.89           O  
ATOM   2364  CB  ILE A 157      -0.238 -24.742  -7.538  1.00  0.89           C  
ATOM   2365  CG1 ILE A 157      -1.361 -24.535  -8.496  1.00  0.89           C  
ATOM   2366  CG2 ILE A 157      -0.648 -24.307  -6.124  1.00  0.89           C  
ATOM   2367  CD1 ILE A 157      -1.674 -23.094  -8.684  1.00  0.89           C  
ATOM   2368  H   ILE A 157       1.107 -25.407  -9.638  1.00  0.89           H  
ATOM   2369  HA  ILE A 157       0.738 -22.911  -8.138  1.00  0.89           H  
ATOM   2370  HB  ILE A 157      -0.004 -25.805  -7.526  1.00  0.89           H  
ATOM   2371 1HG1 ILE A 157      -1.090 -24.970  -9.459  1.00  0.89           H  
ATOM   2372 2HG1 ILE A 157      -2.246 -25.028  -8.127  1.00  0.89           H  
ATOM   2373 1HG2 ILE A 157      -1.511 -24.885  -5.803  1.00  0.89           H  
ATOM   2374 2HG2 ILE A 157       0.179 -24.477  -5.434  1.00  0.89           H  
ATOM   2375 3HG2 ILE A 157      -0.903 -23.263  -6.135  1.00  0.89           H  
ATOM   2376 1HD1 ILE A 157      -2.488 -22.998  -9.395  1.00  0.89           H  
ATOM   2377 2HD1 ILE A 157      -1.961 -22.656  -7.725  1.00  0.89           H  
ATOM   2378 3HD1 ILE A 157      -0.796 -22.577  -9.070  1.00  0.89           H  
ATOM   2379  N   LEU A 158       2.840 -25.272  -7.297  1.00  0.83           N  
ATOM   2380  CA  LEU A 158       4.013 -25.486  -6.484  1.00  0.83           C  
ATOM   2381  C   LEU A 158       5.114 -24.473  -6.821  1.00  0.83           C  
ATOM   2382  O   LEU A 158       5.816 -23.984  -5.939  1.00  0.83           O  
ATOM   2383  CB  LEU A 158       4.523 -26.877  -6.648  1.00  0.83           C  
ATOM   2384  CG  LEU A 158       5.623 -27.216  -5.717  1.00  0.83           C  
ATOM   2385  CD1 LEU A 158       5.171 -27.059  -4.280  1.00  0.83           C  
ATOM   2386  CD2 LEU A 158       5.901 -28.521  -5.957  1.00  0.83           C  
ATOM   2387  H   LEU A 158       2.506 -25.996  -7.940  1.00  0.83           H  
ATOM   2388  HA  LEU A 158       3.725 -25.351  -5.439  1.00  0.83           H  
ATOM   2389 1HB  LEU A 158       3.704 -27.581  -6.485  1.00  0.83           H  
ATOM   2390 2HB  LEU A 158       4.887 -27.003  -7.670  1.00  0.83           H  
ATOM   2391  HG  LEU A 158       6.489 -26.583  -5.879  1.00  0.83           H  
ATOM   2392 1HD1 LEU A 158       5.973 -27.360  -3.610  1.00  0.83           H  
ATOM   2393 2HD1 LEU A 158       4.904 -26.023  -4.083  1.00  0.83           H  
ATOM   2394 3HD1 LEU A 158       4.314 -27.690  -4.115  1.00  0.83           H  
ATOM   2395 1HD2 LEU A 158       6.631 -28.916  -5.315  1.00  0.83           H  
ATOM   2396 2HD2 LEU A 158       4.990 -29.010  -5.787  1.00  0.83           H  
ATOM   2397 3HD2 LEU A 158       6.214 -28.626  -6.994  1.00  0.83           H  
ATOM   2398  N   ASP A 159       5.273 -24.151  -8.107  1.00  0.78           N  
ATOM   2399  CA  ASP A 159       6.268 -23.170  -8.513  1.00  0.78           C  
ATOM   2400  C   ASP A 159       5.962 -21.821  -7.887  1.00  0.78           C  
ATOM   2401  O   ASP A 159       6.844 -21.187  -7.300  1.00  0.78           O  
ATOM   2402  CB  ASP A 159       6.341 -23.037 -10.036  1.00  0.78           C  
ATOM   2403  CG  ASP A 159       7.397 -22.024 -10.467  1.00  0.78           C  
ATOM   2404  OD1 ASP A 159       8.559 -22.185 -10.133  1.00  0.78           O  
ATOM   2405  OD2 ASP A 159       7.076 -21.060 -11.141  1.00  0.78           O  
ATOM   2406  H   ASP A 159       4.701 -24.603  -8.812  1.00  0.78           H  
ATOM   2407  HA  ASP A 159       7.242 -23.500  -8.155  1.00  0.78           H  
ATOM   2408 1HB  ASP A 159       6.562 -24.010 -10.477  1.00  0.78           H  
ATOM   2409 2HB  ASP A 159       5.365 -22.724 -10.418  1.00  0.78           H  
ATOM   2410  N   ALA A 160       4.712 -21.369  -8.012  1.00  0.74           N  
ATOM   2411  CA  ALA A 160       4.311 -20.107  -7.415  1.00  0.74           C  
ATOM   2412  C   ALA A 160       4.496 -20.139  -5.887  1.00  0.74           C  
ATOM   2413  O   ALA A 160       4.893 -19.138  -5.289  1.00  0.74           O  
ATOM   2414  CB  ALA A 160       2.881 -19.807  -7.805  1.00  0.74           C  
ATOM   2415  H   ALA A 160       4.017 -21.909  -8.532  1.00  0.74           H  
ATOM   2416  HA  ALA A 160       4.956 -19.322  -7.808  1.00  0.74           H  
ATOM   2417 1HB  ALA A 160       2.574 -18.855  -7.382  1.00  0.74           H  
ATOM   2418 2HB  ALA A 160       2.808 -19.769  -8.892  1.00  0.74           H  
ATOM   2419 3HB  ALA A 160       2.254 -20.582  -7.451  1.00  0.74           H  
ATOM   2420  N   HIS A 161       4.252 -21.297  -5.256  1.00  0.70           N  
ATOM   2421  CA  HIS A 161       4.430 -21.472  -3.811  1.00  0.70           C  
ATOM   2422  C   HIS A 161       5.894 -21.246  -3.466  1.00  0.70           C  
ATOM   2423  O   HIS A 161       6.223 -20.441  -2.588  1.00  0.70           O  
ATOM   2424  CB  HIS A 161       4.008 -22.893  -3.397  1.00  0.70           C  
ATOM   2425  CG  HIS A 161       4.144 -23.250  -1.962  1.00  0.70           C  
ATOM   2426  ND1 HIS A 161       4.221 -24.563  -1.529  1.00  0.70           N  
ATOM   2427  CD2 HIS A 161       4.206 -22.500  -0.870  1.00  0.70           C  
ATOM   2428  CE1 HIS A 161       4.329 -24.581  -0.223  1.00  0.70           C  
ATOM   2429  NE2 HIS A 161       4.322 -23.342   0.202  1.00  0.70           N  
ATOM   2430  H   HIS A 161       3.896 -22.086  -5.793  1.00  0.70           H  
ATOM   2431  HA  HIS A 161       3.828 -20.748  -3.266  1.00  0.70           H  
ATOM   2432 1HB  HIS A 161       2.974 -23.060  -3.689  1.00  0.70           H  
ATOM   2433 2HB  HIS A 161       4.594 -23.600  -3.934  1.00  0.70           H  
ATOM   2434  HD2 HIS A 161       4.173 -21.437  -0.839  1.00  0.70           H  
ATOM   2435  HE1 HIS A 161       4.405 -25.472   0.399  1.00  0.70           H  
ATOM   2436  HE2 HIS A 161       4.381 -23.038   1.168  1.00  0.70           H  
ATOM   2437  N   TYR A 162       6.774 -21.947  -4.182  1.00  0.67           N  
ATOM   2438  CA  TYR A 162       8.213 -21.862  -3.991  1.00  0.67           C  
ATOM   2439  C   TYR A 162       8.704 -20.435  -4.126  1.00  0.67           C  
ATOM   2440  O   TYR A 162       9.379 -19.917  -3.232  1.00  0.67           O  
ATOM   2441  CB  TYR A 162       8.907 -22.772  -5.012  1.00  0.67           C  
ATOM   2442  CG  TYR A 162      10.408 -22.726  -5.049  1.00  0.67           C  
ATOM   2443  CD1 TYR A 162      11.131 -23.401  -4.119  1.00  0.67           C  
ATOM   2444  CD2 TYR A 162      11.050 -22.033  -6.052  1.00  0.67           C  
ATOM   2445  CE1 TYR A 162      12.503 -23.407  -4.155  1.00  0.67           C  
ATOM   2446  CE2 TYR A 162      12.425 -22.030  -6.107  1.00  0.67           C  
ATOM   2447  CZ  TYR A 162      13.152 -22.722  -5.157  1.00  0.67           C  
ATOM   2448  OH  TYR A 162      14.530 -22.727  -5.207  1.00  0.67           O  
ATOM   2449  H   TYR A 162       6.421 -22.586  -4.894  1.00  0.67           H  
ATOM   2450  HA  TYR A 162       8.449 -22.200  -2.986  1.00  0.67           H  
ATOM   2451 1HB  TYR A 162       8.604 -23.804  -4.826  1.00  0.67           H  
ATOM   2452 2HB  TYR A 162       8.549 -22.523  -6.005  1.00  0.67           H  
ATOM   2453  HD1 TYR A 162      10.609 -23.937  -3.361  1.00  0.67           H  
ATOM   2454  HD2 TYR A 162      10.469 -21.493  -6.801  1.00  0.67           H  
ATOM   2455  HE1 TYR A 162      13.072 -23.956  -3.405  1.00  0.67           H  
ATOM   2456  HE2 TYR A 162      12.938 -21.484  -6.899  1.00  0.67           H  
ATOM   2457  HH  TYR A 162      14.873 -23.263  -4.487  1.00  0.67           H  
ATOM   2458  N   LYS A 163       8.340 -19.773  -5.222  1.00  0.65           N  
ATOM   2459  CA  LYS A 163       8.818 -18.418  -5.436  1.00  0.65           C  
ATOM   2460  C   LYS A 163       8.281 -17.465  -4.368  1.00  0.65           C  
ATOM   2461  O   LYS A 163       9.018 -16.610  -3.860  1.00  0.65           O  
ATOM   2462  CB  LYS A 163       8.419 -17.941  -6.834  1.00  0.65           C  
ATOM   2463  CG  LYS A 163       9.191 -18.626  -7.993  1.00  0.65           C  
ATOM   2464  CD  LYS A 163       8.817 -18.003  -9.341  1.00  0.65           C  
ATOM   2465  CE  LYS A 163       9.733 -18.470 -10.501  1.00  0.65           C  
ATOM   2466  NZ  LYS A 163       9.431 -19.859 -10.988  1.00  0.65           N  
ATOM   2467  H   LYS A 163       7.758 -20.230  -5.927  1.00  0.65           H  
ATOM   2468  HA  LYS A 163       9.908 -18.425  -5.367  1.00  0.65           H  
ATOM   2469 1HB  LYS A 163       7.354 -18.146  -6.986  1.00  0.65           H  
ATOM   2470 2HB  LYS A 163       8.562 -16.866  -6.911  1.00  0.65           H  
ATOM   2471 1HG  LYS A 163      10.264 -18.536  -7.829  1.00  0.65           H  
ATOM   2472 2HG  LYS A 163       8.931 -19.691  -8.018  1.00  0.65           H  
ATOM   2473 1HD  LYS A 163       7.791 -18.300  -9.584  1.00  0.65           H  
ATOM   2474 2HD  LYS A 163       8.856 -16.919  -9.268  1.00  0.65           H  
ATOM   2475 1HE  LYS A 163       9.610 -17.778 -11.332  1.00  0.65           H  
ATOM   2476 2HE  LYS A 163      10.768 -18.436 -10.164  1.00  0.65           H  
ATOM   2477 1HZ  LYS A 163      10.039 -20.098 -11.740  1.00  0.65           H  
ATOM   2478 2HZ  LYS A 163       9.516 -20.589 -10.276  1.00  0.65           H  
ATOM   2479 3HZ  LYS A 163       8.467 -19.934 -11.317  1.00  0.65           H  
ATOM   2480  N   ALA A 164       7.007 -17.628  -3.992  1.00  0.63           N  
ATOM   2481  CA  ALA A 164       6.402 -16.798  -2.962  1.00  0.63           C  
ATOM   2482  C   ALA A 164       7.128 -16.972  -1.634  1.00  0.63           C  
ATOM   2483  O   ALA A 164       7.402 -15.999  -0.928  1.00  0.63           O  
ATOM   2484  CB  ALA A 164       4.939 -17.169  -2.819  1.00  0.63           C  
ATOM   2485  H   ALA A 164       6.422 -18.334  -4.440  1.00  0.63           H  
ATOM   2486  HA  ALA A 164       6.489 -15.754  -3.261  1.00  0.63           H  
ATOM   2487 1HB  ALA A 164       4.460 -16.571  -2.073  1.00  0.63           H  
ATOM   2488 2HB  ALA A 164       4.437 -17.024  -3.774  1.00  0.63           H  
ATOM   2489 3HB  ALA A 164       4.877 -18.210  -2.541  1.00  0.63           H  
ATOM   2490  N   CYS A 165       7.499 -18.209  -1.323  1.00  0.62           N  
ATOM   2491  CA  CYS A 165       8.220 -18.497  -0.102  1.00  0.62           C  
ATOM   2492  C   CYS A 165       9.604 -17.872  -0.099  1.00  0.62           C  
ATOM   2493  O   CYS A 165      10.029 -17.302   0.919  1.00  0.62           O  
ATOM   2494  CB  CYS A 165       8.327 -19.989   0.067  1.00  0.62           C  
ATOM   2495  SG  CYS A 165       6.806 -20.807   0.485  1.00  0.62           S  
ATOM   2496  H   CYS A 165       7.244 -18.982  -1.938  1.00  0.62           H  
ATOM   2497  HA  CYS A 165       7.658 -18.089   0.730  1.00  0.62           H  
ATOM   2498 1HB  CYS A 165       8.642 -20.379  -0.883  1.00  0.62           H  
ATOM   2499 2HB  CYS A 165       9.075 -20.243   0.791  1.00  0.62           H  
ATOM   2500  HG  CYS A 165       6.264 -20.659  -0.754  1.00  0.62           H  
ATOM   2501  N   GLN A 166      10.296 -17.923  -1.248  1.00  0.61           N  
ATOM   2502  CA  GLN A 166      11.628 -17.335  -1.320  1.00  0.61           C  
ATOM   2503  C   GLN A 166      11.551 -15.832  -1.099  1.00  0.61           C  
ATOM   2504  O   GLN A 166      12.375 -15.259  -0.383  1.00  0.61           O  
ATOM   2505  CB  GLN A 166      12.296 -17.621  -2.671  1.00  0.61           C  
ATOM   2506  CG  GLN A 166      12.716 -19.060  -2.891  1.00  0.61           C  
ATOM   2507  CD  GLN A 166      13.325 -19.250  -4.256  1.00  0.61           C  
ATOM   2508  OE1 GLN A 166      12.786 -18.801  -5.277  1.00  0.61           O  
ATOM   2509  NE2 GLN A 166      14.484 -19.903  -4.287  1.00  0.61           N  
ATOM   2510  H   GLN A 166       9.905 -18.412  -2.056  1.00  0.61           H  
ATOM   2511  HA  GLN A 166      12.240 -17.766  -0.528  1.00  0.61           H  
ATOM   2512 1HB  GLN A 166      11.601 -17.360  -3.472  1.00  0.61           H  
ATOM   2513 2HB  GLN A 166      13.174 -16.988  -2.783  1.00  0.61           H  
ATOM   2514 1HG  GLN A 166      13.451 -19.342  -2.136  1.00  0.61           H  
ATOM   2515 2HG  GLN A 166      11.840 -19.701  -2.814  1.00  0.61           H  
ATOM   2516 1HE2 GLN A 166      14.946 -20.067  -5.161  1.00  0.61           H  
ATOM   2517 2HE2 GLN A 166      14.889 -20.246  -3.440  1.00  0.61           H  
ATOM   2518  N   TYR A 167      10.530 -15.199  -1.680  1.00  0.61           N  
ATOM   2519  CA  TYR A 167      10.302 -13.773  -1.493  1.00  0.61           C  
ATOM   2520  C   TYR A 167      10.097 -13.467  -0.022  1.00  0.61           C  
ATOM   2521  O   TYR A 167      10.714 -12.558   0.538  1.00  0.61           O  
ATOM   2522  CB  TYR A 167       9.076 -13.299  -2.260  1.00  0.61           C  
ATOM   2523  CG  TYR A 167       8.735 -11.828  -2.020  1.00  0.61           C  
ATOM   2524  CD1 TYR A 167       9.391 -10.843  -2.731  1.00  0.61           C  
ATOM   2525  CD2 TYR A 167       7.778 -11.470  -1.066  1.00  0.61           C  
ATOM   2526  CE1 TYR A 167       9.088  -9.515  -2.510  1.00  0.61           C  
ATOM   2527  CE2 TYR A 167       7.474 -10.141  -0.851  1.00  0.61           C  
ATOM   2528  CZ  TYR A 167       8.126  -9.166  -1.570  1.00  0.61           C  
ATOM   2529  OH  TYR A 167       7.843  -7.835  -1.369  1.00  0.61           O  
ATOM   2530  H   TYR A 167       9.896 -15.726  -2.282  1.00  0.61           H  
ATOM   2531  HA  TYR A 167      11.180 -13.227  -1.836  1.00  0.61           H  
ATOM   2532 1HB  TYR A 167       9.232 -13.451  -3.329  1.00  0.61           H  
ATOM   2533 2HB  TYR A 167       8.221 -13.894  -1.974  1.00  0.61           H  
ATOM   2534  HD1 TYR A 167      10.146 -11.115  -3.469  1.00  0.61           H  
ATOM   2535  HD2 TYR A 167       7.267 -12.241  -0.490  1.00  0.61           H  
ATOM   2536  HE1 TYR A 167       9.606  -8.741  -3.076  1.00  0.61           H  
ATOM   2537  HE2 TYR A 167       6.724  -9.866  -0.110  1.00  0.61           H  
ATOM   2538  HH  TYR A 167       7.156  -7.743  -0.699  1.00  0.61           H  
ATOM   2539  N   ALA A 168       9.196 -14.238   0.597  1.00  0.61           N  
ATOM   2540  CA  ALA A 168       8.819 -14.058   1.986  1.00  0.61           C  
ATOM   2541  C   ALA A 168      10.016 -14.182   2.927  1.00  0.61           C  
ATOM   2542  O   ALA A 168      10.117 -13.424   3.903  1.00  0.61           O  
ATOM   2543  CB  ALA A 168       7.750 -15.086   2.351  1.00  0.61           C  
ATOM   2544  H   ALA A 168       8.724 -14.968   0.064  1.00  0.61           H  
ATOM   2545  HA  ALA A 168       8.412 -13.061   2.088  1.00  0.61           H  
ATOM   2546 1HB  ALA A 168       7.425 -14.940   3.369  1.00  0.61           H  
ATOM   2547 2HB  ALA A 168       6.900 -14.964   1.683  1.00  0.61           H  
ATOM   2548 3HB  ALA A 168       8.154 -16.085   2.242  1.00  0.61           H  
ATOM   2549  N   GLY A 169      10.956 -15.079   2.606  1.00  0.62           N  
ATOM   2550  CA  GLY A 169      12.131 -15.290   3.446  1.00  0.62           C  
ATOM   2551  C   GLY A 169      12.176 -16.678   4.085  1.00  0.62           C  
ATOM   2552  O   GLY A 169      12.876 -16.892   5.076  1.00  0.62           O  
ATOM   2553  H   GLY A 169      10.822 -15.659   1.777  1.00  0.62           H  
ATOM   2554 1HA  GLY A 169      13.022 -15.146   2.834  1.00  0.62           H  
ATOM   2555 2HA  GLY A 169      12.159 -14.531   4.224  1.00  0.62           H  
ATOM   2556  N   ILE A 170      11.414 -17.609   3.534  1.00  0.63           N  
ATOM   2557  CA  ILE A 170      11.373 -18.988   4.005  1.00  0.63           C  
ATOM   2558  C   ILE A 170      12.507 -19.804   3.382  1.00  0.63           C  
ATOM   2559  O   ILE A 170      12.689 -19.819   2.159  1.00  0.63           O  
ATOM   2560  CB  ILE A 170      10.016 -19.579   3.673  1.00  0.63           C  
ATOM   2561  CG1 ILE A 170       8.954 -18.826   4.420  1.00  0.63           C  
ATOM   2562  CG2 ILE A 170       9.952 -21.042   3.924  1.00  0.63           C  
ATOM   2563  CD1 ILE A 170       7.622 -19.164   3.966  1.00  0.63           C  
ATOM   2564  H   ILE A 170      10.856 -17.369   2.716  1.00  0.63           H  
ATOM   2565  HA  ILE A 170      11.503 -18.996   5.086  1.00  0.63           H  
ATOM   2566  HB  ILE A 170       9.833 -19.397   2.638  1.00  0.63           H  
ATOM   2567 1HG1 ILE A 170       9.026 -19.050   5.485  1.00  0.63           H  
ATOM   2568 2HG1 ILE A 170       9.105 -17.757   4.273  1.00  0.63           H  
ATOM   2569 1HG2 ILE A 170       8.971 -21.414   3.643  1.00  0.63           H  
ATOM   2570 2HG2 ILE A 170      10.712 -21.549   3.338  1.00  0.63           H  
ATOM   2571 3HG2 ILE A 170      10.121 -21.222   4.956  1.00  0.63           H  
ATOM   2572 1HD1 ILE A 170       6.905 -18.597   4.507  1.00  0.63           H  
ATOM   2573 2HD1 ILE A 170       7.547 -18.932   2.921  1.00  0.63           H  
ATOM   2574 3HD1 ILE A 170       7.447 -20.220   4.121  1.00  0.63           H  
ATOM   2575  N   ASN A 171      13.276 -20.496   4.217  1.00  0.66           N  
ATOM   2576  CA  ASN A 171      14.463 -21.214   3.755  1.00  0.66           C  
ATOM   2577  C   ASN A 171      14.170 -22.515   3.019  1.00  0.66           C  
ATOM   2578  O   ASN A 171      14.501 -23.595   3.479  1.00  0.66           O  
ATOM   2579  CB  ASN A 171      15.356 -21.495   4.960  1.00  0.66           C  
ATOM   2580  CG  ASN A 171      16.749 -21.994   4.642  1.00  0.66           C  
ATOM   2581  OD1 ASN A 171      17.235 -21.946   3.507  1.00  0.66           O  
ATOM   2582  ND2 ASN A 171      17.418 -22.455   5.670  1.00  0.66           N  
ATOM   2583  H   ASN A 171      13.073 -20.500   5.219  1.00  0.66           H  
ATOM   2584  HA  ASN A 171      14.999 -20.566   3.060  1.00  0.66           H  
ATOM   2585 1HB  ASN A 171      15.440 -20.590   5.562  1.00  0.66           H  
ATOM   2586 2HB  ASN A 171      14.867 -22.249   5.585  1.00  0.66           H  
ATOM   2587 1HD2 ASN A 171      18.354 -22.791   5.559  1.00  0.66           H  
ATOM   2588 2HD2 ASN A 171      16.982 -22.454   6.574  1.00  0.66           H  
ATOM   2589  N   ILE A 172      13.605 -22.432   1.833  1.00  0.70           N  
ATOM   2590  CA  ILE A 172      13.306 -23.688   1.154  1.00  0.70           C  
ATOM   2591  C   ILE A 172      14.577 -24.349   0.649  1.00  0.70           C  
ATOM   2592  O   ILE A 172      15.383 -23.718  -0.042  1.00  0.70           O  
ATOM   2593  CB  ILE A 172      12.350 -23.515  -0.021  1.00  0.70           C  
ATOM   2594  CG1 ILE A 172      11.066 -23.033   0.433  1.00  0.70           C  
ATOM   2595  CG2 ILE A 172      12.134 -24.854  -0.716  1.00  0.70           C  
ATOM   2596  CD1 ILE A 172      10.226 -22.679  -0.681  1.00  0.70           C  
ATOM   2597  H   ILE A 172      13.348 -21.514   1.472  1.00  0.70           H  
ATOM   2598  HA  ILE A 172      12.840 -24.363   1.864  1.00  0.70           H  
ATOM   2599  HB  ILE A 172      12.753 -22.792  -0.730  1.00  0.70           H  
ATOM   2600 1HG1 ILE A 172      10.583 -23.814   0.981  1.00  0.70           H  
ATOM   2601 2HG1 ILE A 172      11.186 -22.165   1.081  1.00  0.70           H  
ATOM   2602 1HG2 ILE A 172      11.452 -24.740  -1.528  1.00  0.70           H  
ATOM   2603 2HG2 ILE A 172      13.075 -25.223  -1.095  1.00  0.70           H  
ATOM   2604 3HG2 ILE A 172      11.719 -25.568  -0.010  1.00  0.70           H  
ATOM   2605 1HD1 ILE A 172       9.283 -22.392  -0.309  1.00  0.70           H  
ATOM   2606 2HD1 ILE A 172      10.675 -21.868  -1.262  1.00  0.70           H  
ATOM   2607 3HD1 ILE A 172      10.106 -23.540  -1.297  1.00  0.70           H  
ATOM   2608  N   SER A 173      14.753 -25.623   1.009  1.00  0.75           N  
ATOM   2609  CA  SER A 173      15.935 -26.372   0.597  1.00  0.75           C  
ATOM   2610  C   SER A 173      15.641 -27.333  -0.552  1.00  0.75           C  
ATOM   2611  O   SER A 173      16.559 -27.766  -1.252  1.00  0.75           O  
ATOM   2612  CB  SER A 173      16.551 -27.090   1.778  1.00  0.75           C  
ATOM   2613  OG  SER A 173      15.683 -28.021   2.320  1.00  0.75           O  
ATOM   2614  H   SER A 173      14.028 -26.074   1.564  1.00  0.75           H  
ATOM   2615  HA  SER A 173      16.675 -25.655   0.241  1.00  0.75           H  
ATOM   2616 1HB  SER A 173      17.467 -27.585   1.466  1.00  0.75           H  
ATOM   2617 2HB  SER A 173      16.821 -26.357   2.527  1.00  0.75           H  
ATOM   2618  HG  SER A 173      16.066 -28.290   3.190  1.00  0.75           H  
ATOM   2619  N   GLY A 174      14.362 -27.627  -0.791  1.00  0.81           N  
ATOM   2620  CA  GLY A 174      14.039 -28.512  -1.909  1.00  0.81           C  
ATOM   2621  C   GLY A 174      12.551 -28.734  -2.163  1.00  0.81           C  
ATOM   2622  O   GLY A 174      11.708 -28.670  -1.268  1.00  0.81           O  
ATOM   2623  H   GLY A 174      13.645 -27.278  -0.156  1.00  0.81           H  
ATOM   2624 1HA  GLY A 174      14.497 -28.112  -2.814  1.00  0.81           H  
ATOM   2625 2HA  GLY A 174      14.512 -29.476  -1.731  1.00  0.81           H  
ATOM   2626  N   VAL A 175      12.241 -28.986  -3.431  1.00  0.88           N  
ATOM   2627  CA  VAL A 175      10.874 -29.206  -3.897  1.00  0.88           C  
ATOM   2628  C   VAL A 175      10.760 -30.425  -4.823  1.00  0.88           C  
ATOM   2629  O   VAL A 175      11.581 -30.581  -5.730  1.00  0.88           O  
ATOM   2630  CB  VAL A 175      10.381 -27.945  -4.637  1.00  0.88           C  
ATOM   2631  CG1 VAL A 175       9.076 -28.150  -5.127  1.00  0.88           C  
ATOM   2632  CG2 VAL A 175      10.344 -26.767  -3.723  1.00  0.88           C  
ATOM   2633  H   VAL A 175      12.990 -29.027  -4.109  1.00  0.88           H  
ATOM   2634  HA  VAL A 175      10.233 -29.376  -3.030  1.00  0.88           H  
ATOM   2635  HB  VAL A 175      11.036 -27.744  -5.484  1.00  0.88           H  
ATOM   2636 1HG1 VAL A 175       8.746 -27.254  -5.645  1.00  0.88           H  
ATOM   2637 2HG1 VAL A 175       9.056 -28.991  -5.814  1.00  0.88           H  
ATOM   2638 3HG1 VAL A 175       8.437 -28.346  -4.265  1.00  0.88           H  
ATOM   2639 1HG2 VAL A 175       9.971 -25.923  -4.284  1.00  0.88           H  
ATOM   2640 2HG2 VAL A 175       9.672 -26.990  -2.909  1.00  0.88           H  
ATOM   2641 3HG2 VAL A 175      11.329 -26.541  -3.337  1.00  0.88           H  
ATOM   2642  N   ASN A 176       9.738 -31.270  -4.627  1.00  0.96           N  
ATOM   2643  CA  ASN A 176       9.542 -32.413  -5.528  1.00  0.96           C  
ATOM   2644  C   ASN A 176       8.109 -32.930  -5.565  1.00  0.96           C  
ATOM   2645  O   ASN A 176       7.272 -32.579  -4.736  1.00  0.96           O  
ATOM   2646  CB  ASN A 176      10.450 -33.574  -5.136  1.00  0.96           C  
ATOM   2647  CG  ASN A 176      10.776 -34.539  -6.307  1.00  0.96           C  
ATOM   2648  OD1 ASN A 176      10.305 -34.354  -7.438  1.00  0.96           O  
ATOM   2649  ND2 ASN A 176      11.546 -35.559  -6.028  1.00  0.96           N  
ATOM   2650  H   ASN A 176       9.104 -31.119  -3.840  1.00  0.96           H  
ATOM   2651  HA  ASN A 176       9.792 -32.094  -6.540  1.00  0.96           H  
ATOM   2652 1HB  ASN A 176      11.384 -33.189  -4.730  1.00  0.96           H  
ATOM   2653 2HB  ASN A 176       9.962 -34.150  -4.344  1.00  0.96           H  
ATOM   2654 1HD2 ASN A 176      11.771 -36.221  -6.742  1.00  0.96           H  
ATOM   2655 2HD2 ASN A 176      11.891 -35.683  -5.102  1.00  0.96           H  
ATOM   2656  N   ALA A 177       7.840 -33.755  -6.570  1.00  1.02           N  
ATOM   2657  CA  ALA A 177       6.569 -34.455  -6.744  1.00  1.02           C  
ATOM   2658  C   ALA A 177       6.358 -35.448  -5.619  1.00  1.02           C  
ATOM   2659  O   ALA A 177       7.306 -36.054  -5.117  1.00  1.02           O  
ATOM   2660  CB  ALA A 177       6.533 -35.132  -8.105  1.00  1.02           C  
ATOM   2661  H   ALA A 177       8.595 -33.948  -7.220  1.00  1.02           H  
ATOM   2662  HA  ALA A 177       5.754 -33.750  -6.685  1.00  1.02           H  
ATOM   2663 1HB  ALA A 177       5.609 -35.642  -8.242  1.00  1.02           H  
ATOM   2664 2HB  ALA A 177       6.652 -34.393  -8.893  1.00  1.02           H  
ATOM   2665 3HB  ALA A 177       7.335 -35.841  -8.159  1.00  1.02           H  
ATOM   2666  N   GLY A 178       5.099 -35.637  -5.251  1.00  1.06           N  
ATOM   2667  CA  GLY A 178       4.696 -36.616  -4.263  1.00  1.06           C  
ATOM   2668  C   GLY A 178       4.509 -37.942  -4.975  1.00  1.06           C  
ATOM   2669  O   GLY A 178       5.245 -38.244  -5.908  1.00  1.06           O  
ATOM   2670  H   GLY A 178       4.356 -35.076  -5.664  1.00  1.06           H  
ATOM   2671 1HA  GLY A 178       5.459 -36.704  -3.489  1.00  1.06           H  
ATOM   2672 2HA  GLY A 178       3.774 -36.307  -3.784  1.00  1.06           H  
ATOM   2673  N   VAL A 179       3.555 -38.749  -4.548  1.00  1.08           N  
ATOM   2674  CA  VAL A 179       3.435 -40.074  -5.124  1.00  1.08           C  
ATOM   2675  C   VAL A 179       2.259 -40.224  -6.095  1.00  1.08           C  
ATOM   2676  O   VAL A 179       2.400 -40.846  -7.164  1.00  1.08           O  
ATOM   2677  CB  VAL A 179       3.392 -41.076  -3.987  1.00  1.08           C  
ATOM   2678  CG1 VAL A 179       3.166 -42.375  -4.513  1.00  1.08           C  
ATOM   2679  CG2 VAL A 179       4.720 -41.023  -3.241  1.00  1.08           C  
ATOM   2680  H   VAL A 179       2.894 -38.480  -3.816  1.00  1.08           H  
ATOM   2681  HA  VAL A 179       4.346 -40.279  -5.688  1.00  1.08           H  
ATOM   2682  HB  VAL A 179       2.570 -40.837  -3.309  1.00  1.08           H  
ATOM   2683 1HG1 VAL A 179       3.141 -43.097  -3.716  1.00  1.08           H  
ATOM   2684 2HG1 VAL A 179       2.213 -42.371  -5.037  1.00  1.08           H  
ATOM   2685 3HG1 VAL A 179       3.975 -42.614  -5.196  1.00  1.08           H  
ATOM   2686 1HG2 VAL A 179       4.707 -41.739  -2.427  1.00  1.08           H  
ATOM   2687 2HG2 VAL A 179       5.533 -41.266  -3.926  1.00  1.08           H  
ATOM   2688 3HG2 VAL A 179       4.872 -40.022  -2.837  1.00  1.08           H  
ATOM   2689  N   THR A 180       1.095 -39.701  -5.702  1.00  1.06           N  
ATOM   2690  CA  THR A 180      -0.087 -39.762  -6.564  1.00  1.06           C  
ATOM   2691  C   THR A 180      -0.123 -38.450  -7.356  1.00  1.06           C  
ATOM   2692  O   THR A 180       0.564 -37.500  -6.989  1.00  1.06           O  
ATOM   2693  CB  THR A 180      -1.383 -39.938  -5.757  1.00  1.06           C  
ATOM   2694  OG1 THR A 180      -1.674 -38.758  -5.020  1.00  1.06           O  
ATOM   2695  CG2 THR A 180      -1.193 -41.082  -4.762  1.00  1.06           C  
ATOM   2696  H   THR A 180       1.053 -39.248  -4.791  1.00  1.06           H  
ATOM   2697  HA  THR A 180       0.011 -40.594  -7.264  1.00  1.06           H  
ATOM   2698  HB  THR A 180      -2.212 -40.168  -6.424  1.00  1.06           H  
ATOM   2699  HG1 THR A 180      -2.360 -38.950  -4.371  1.00  1.06           H  
ATOM   2700 1HG2 THR A 180      -2.096 -41.205  -4.185  1.00  1.06           H  
ATOM   2701 2HG2 THR A 180      -0.973 -42.002  -5.301  1.00  1.06           H  
ATOM   2702 3HG2 THR A 180      -0.366 -40.853  -4.090  1.00  1.06           H  
ATOM   2703  N   HIS A 181      -0.978 -38.334  -8.368  1.00  1.03           N  
ATOM   2704  CA  HIS A 181      -0.936 -37.126  -9.204  1.00  1.03           C  
ATOM   2705  C   HIS A 181      -1.243 -35.759  -8.599  1.00  1.03           C  
ATOM   2706  O   HIS A 181      -0.820 -34.759  -9.163  1.00  1.03           O  
ATOM   2707  CB  HIS A 181      -1.756 -37.304 -10.472  1.00  1.03           C  
ATOM   2708  CG  HIS A 181      -1.031 -38.050 -11.531  1.00  1.03           C  
ATOM   2709  ND1 HIS A 181      -0.865 -39.420 -11.520  1.00  1.03           N  
ATOM   2710  CD2 HIS A 181      -0.428 -37.603 -12.651  1.00  1.03           C  
ATOM   2711  CE1 HIS A 181      -0.186 -39.777 -12.602  1.00  1.03           C  
ATOM   2712  NE2 HIS A 181       0.085 -38.687 -13.297  1.00  1.03           N  
ATOM   2713  H   HIS A 181      -1.575 -39.108  -8.616  1.00  1.03           H  
ATOM   2714  HA  HIS A 181       0.070 -37.052  -9.552  1.00  1.03           H  
ATOM   2715 1HB  HIS A 181      -2.623 -37.875 -10.245  1.00  1.03           H  
ATOM   2716 2HB  HIS A 181      -2.076 -36.332 -10.858  1.00  1.03           H  
ATOM   2717  HD2 HIS A 181      -0.358 -36.572 -12.987  1.00  1.03           H  
ATOM   2718  HE1 HIS A 181       0.099 -40.793 -12.875  1.00  1.03           H  
ATOM   2719  HE2 HIS A 181       0.589 -38.615 -14.186  1.00  1.03           H  
ATOM   2720  N   GLY A 182      -1.985 -35.674  -7.510  1.00  0.97           N  
ATOM   2721  CA  GLY A 182      -2.227 -34.346  -6.946  1.00  0.97           C  
ATOM   2722  C   GLY A 182      -1.261 -34.016  -5.800  1.00  0.97           C  
ATOM   2723  O   GLY A 182      -1.418 -32.992  -5.127  1.00  0.97           O  
ATOM   2724  H   GLY A 182      -2.339 -36.505  -7.063  1.00  0.97           H  
ATOM   2725 1HA  GLY A 182      -2.122 -33.598  -7.734  1.00  0.97           H  
ATOM   2726 2HA  GLY A 182      -3.248 -34.265  -6.602  1.00  0.97           H  
ATOM   2727  N   GLN A 183      -0.284 -34.897  -5.530  1.00  0.91           N  
ATOM   2728  CA  GLN A 183       0.603 -34.697  -4.377  1.00  0.91           C  
ATOM   2729  C   GLN A 183       1.925 -34.011  -4.674  1.00  0.91           C  
ATOM   2730  O   GLN A 183       2.615 -34.343  -5.636  1.00  0.91           O  
ATOM   2731  CB  GLN A 183       0.914 -36.039  -3.716  1.00  0.91           C  
ATOM   2732  CG  GLN A 183      -0.250 -36.704  -3.078  1.00  0.91           C  
ATOM   2733  CD  GLN A 183       0.050 -38.130  -2.623  1.00  0.91           C  
ATOM   2734  OE1 GLN A 183       1.090 -38.723  -2.985  1.00  0.91           O  
ATOM   2735  NE2 GLN A 183      -0.892 -38.702  -1.859  1.00  0.91           N  
ATOM   2736  H   GLN A 183      -0.145 -35.720  -6.120  1.00  0.91           H  
ATOM   2737  HA  GLN A 183       0.071 -34.085  -3.660  1.00  0.91           H  
ATOM   2738 1HB  GLN A 183       1.325 -36.720  -4.462  1.00  0.91           H  
ATOM   2739 2HB  GLN A 183       1.661 -35.891  -2.934  1.00  0.91           H  
ATOM   2740 1HG  GLN A 183      -0.490 -36.134  -2.196  1.00  0.91           H  
ATOM   2741 2HG  GLN A 183      -1.088 -36.703  -3.765  1.00  0.91           H  
ATOM   2742 1HE2 GLN A 183      -0.811 -39.676  -1.530  1.00  0.91           H  
ATOM   2743 2HE2 GLN A 183      -1.708 -38.185  -1.609  1.00  0.91           H  
ATOM   2744  N   TRP A 184       2.310 -33.107  -3.786  1.00  0.85           N  
ATOM   2745  CA  TRP A 184       3.602 -32.418  -3.848  1.00  0.85           C  
ATOM   2746  C   TRP A 184       4.272 -32.306  -2.486  1.00  0.85           C  
ATOM   2747  O   TRP A 184       3.598 -32.290  -1.458  1.00  0.85           O  
ATOM   2748  CB  TRP A 184       3.475 -31.053  -4.481  1.00  0.85           C  
ATOM   2749  CG  TRP A 184       3.090 -31.098  -5.956  1.00  0.85           C  
ATOM   2750  CD1 TRP A 184       1.841 -31.098  -6.497  1.00  0.85           C  
ATOM   2751  CD2 TRP A 184       4.006 -31.194  -7.085  1.00  0.85           C  
ATOM   2752  NE1 TRP A 184       1.938 -31.175  -7.867  1.00  0.85           N  
ATOM   2753  CE2 TRP A 184       3.253 -31.224  -8.223  1.00  0.85           C  
ATOM   2754  CE3 TRP A 184       5.380 -31.256  -7.198  1.00  0.85           C  
ATOM   2755  CZ2 TRP A 184       3.831 -31.310  -9.464  1.00  0.85           C  
ATOM   2756  CZ3 TRP A 184       5.965 -31.330  -8.431  1.00  0.85           C  
ATOM   2757  CH2 TRP A 184       5.215 -31.355  -9.533  1.00  0.85           C  
ATOM   2758  H   TRP A 184       1.661 -32.884  -3.029  1.00  0.85           H  
ATOM   2759  HA  TRP A 184       4.268 -32.998  -4.483  1.00  0.85           H  
ATOM   2760 1HB  TRP A 184       2.712 -30.506  -3.965  1.00  0.85           H  
ATOM   2761 2HB  TRP A 184       4.407 -30.526  -4.346  1.00  0.85           H  
ATOM   2762  HD1 TRP A 184       0.908 -31.056  -5.932  1.00  0.85           H  
ATOM   2763  HE1 TRP A 184       1.181 -31.221  -8.562  1.00  0.85           H  
ATOM   2764  HE3 TRP A 184       5.989 -31.238  -6.307  1.00  0.85           H  
ATOM   2765  HZ2 TRP A 184       3.236 -31.338 -10.351  1.00  0.85           H  
ATOM   2766  HZ3 TRP A 184       7.055 -31.371  -8.487  1.00  0.85           H  
ATOM   2767  HH2 TRP A 184       5.713 -31.415 -10.482  1.00  0.85           H  
ATOM   2768  N   GLU A 185       5.603 -32.223  -2.471  1.00  0.79           N  
ATOM   2769  CA  GLU A 185       6.325 -32.121  -1.205  1.00  0.79           C  
ATOM   2770  C   GLU A 185       7.358 -30.992  -1.201  1.00  0.79           C  
ATOM   2771  O   GLU A 185       8.137 -30.814  -2.146  1.00  0.79           O  
ATOM   2772  CB  GLU A 185       7.039 -33.453  -0.923  1.00  0.79           C  
ATOM   2773  CG  GLU A 185       7.671 -33.602   0.463  1.00  0.79           C  
ATOM   2774  CD  GLU A 185       8.371 -34.938   0.625  1.00  0.79           C  
ATOM   2775  OE1 GLU A 185       8.647 -35.570  -0.362  1.00  0.79           O  
ATOM   2776  OE2 GLU A 185       8.649 -35.328   1.730  1.00  0.79           O  
ATOM   2777  H   GLU A 185       6.131 -32.261  -3.341  1.00  0.79           H  
ATOM   2778  HA  GLU A 185       5.613 -31.916  -0.413  1.00  0.79           H  
ATOM   2779 1HB  GLU A 185       6.323 -34.270  -1.043  1.00  0.79           H  
ATOM   2780 2HB  GLU A 185       7.824 -33.600  -1.668  1.00  0.79           H  
ATOM   2781 1HG  GLU A 185       8.395 -32.803   0.624  1.00  0.79           H  
ATOM   2782 2HG  GLU A 185       6.893 -33.507   1.221  1.00  0.79           H  
ATOM   2783  N   MET A 186       7.371 -30.223  -0.115  1.00  0.76           N  
ATOM   2784  CA  MET A 186       8.363 -29.156   0.019  1.00  0.76           C  
ATOM   2785  C   MET A 186       9.147 -29.276   1.323  1.00  0.76           C  
ATOM   2786  O   MET A 186       8.582 -29.532   2.391  1.00  0.76           O  
ATOM   2787  CB  MET A 186       7.691 -27.790  -0.108  1.00  0.76           C  
ATOM   2788  CG  MET A 186       8.634 -26.614   0.029  1.00  0.76           C  
ATOM   2789  SD  MET A 186       7.800 -25.026  -0.155  1.00  0.76           S  
ATOM   2790  CE  MET A 186       7.561 -24.899  -1.917  1.00  0.76           C  
ATOM   2791  H   MET A 186       6.681 -30.398   0.621  1.00  0.76           H  
ATOM   2792  HA  MET A 186       9.087 -29.248  -0.789  1.00  0.76           H  
ATOM   2793 1HB  MET A 186       7.207 -27.715  -1.082  1.00  0.76           H  
ATOM   2794 2HB  MET A 186       6.917 -27.691   0.654  1.00  0.76           H  
ATOM   2795 1HG  MET A 186       9.093 -26.655   0.999  1.00  0.76           H  
ATOM   2796 2HG  MET A 186       9.428 -26.683  -0.703  1.00  0.76           H  
ATOM   2797 1HE  MET A 186       7.049 -23.971  -2.139  1.00  0.76           H  
ATOM   2798 2HE  MET A 186       8.514 -24.913  -2.419  1.00  0.76           H  
ATOM   2799 3HE  MET A 186       6.959 -25.727  -2.261  1.00  0.76           H  
ATOM   2800  N   GLN A 187      10.465 -29.102   1.218  1.00  0.74           N  
ATOM   2801  CA  GLN A 187      11.377 -29.181   2.352  1.00  0.74           C  
ATOM   2802  C   GLN A 187      11.816 -27.778   2.728  1.00  0.74           C  
ATOM   2803  O   GLN A 187      12.406 -27.057   1.904  1.00  0.74           O  
ATOM   2804  CB  GLN A 187      12.555 -30.080   1.991  1.00  0.74           C  
ATOM   2805  CG  GLN A 187      13.518 -30.340   3.117  1.00  0.74           C  
ATOM   2806  CD  GLN A 187      14.601 -31.371   2.729  1.00  0.74           C  
ATOM   2807  OE1 GLN A 187      14.403 -32.595   2.853  1.00  0.74           O  
ATOM   2808  NE2 GLN A 187      15.726 -30.876   2.238  1.00  0.74           N  
ATOM   2809  H   GLN A 187      10.864 -28.906   0.304  1.00  0.74           H  
ATOM   2810  HA  GLN A 187      10.860 -29.597   3.207  1.00  0.74           H  
ATOM   2811 1HB  GLN A 187      12.193 -31.019   1.592  1.00  0.74           H  
ATOM   2812 2HB  GLN A 187      13.128 -29.600   1.194  1.00  0.74           H  
ATOM   2813 1HG  GLN A 187      13.995 -29.415   3.393  1.00  0.74           H  
ATOM   2814 2HG  GLN A 187      12.965 -30.725   3.972  1.00  0.74           H  
ATOM   2815 1HE2 GLN A 187      16.471 -31.479   1.967  1.00  0.74           H  
ATOM   2816 2HE2 GLN A 187      15.829 -29.879   2.164  1.00  0.74           H  
ATOM   2817  N   ILE A 188      11.562 -27.409   3.986  1.00  0.73           N  
ATOM   2818  CA  ILE A 188      11.761 -26.031   4.414  1.00  0.73           C  
ATOM   2819  C   ILE A 188      13.027 -25.679   5.209  1.00  0.73           C  
ATOM   2820  O   ILE A 188      12.984 -24.809   6.076  1.00  0.73           O  
ATOM   2821  CB  ILE A 188      10.542 -25.624   5.256  1.00  0.73           C  
ATOM   2822  CG1 ILE A 188       9.258 -25.798   4.455  1.00  0.73           C  
ATOM   2823  CG2 ILE A 188      10.656 -24.196   5.677  1.00  0.73           C  
ATOM   2824  CD1 ILE A 188       9.223 -24.963   3.239  1.00  0.73           C  
ATOM   2825  H   ILE A 188      11.123 -28.079   4.626  1.00  0.73           H  
ATOM   2826  HA  ILE A 188      11.763 -25.416   3.519  1.00  0.73           H  
ATOM   2827  HB  ILE A 188      10.478 -26.265   6.138  1.00  0.73           H  
ATOM   2828 1HG1 ILE A 188       9.148 -26.850   4.167  1.00  0.73           H  
ATOM   2829 2HG1 ILE A 188       8.413 -25.521   5.075  1.00  0.73           H  
ATOM   2830 1HG2 ILE A 188       9.782 -23.938   6.260  1.00  0.73           H  
ATOM   2831 2HG2 ILE A 188      11.546 -24.042   6.273  1.00  0.73           H  
ATOM   2832 3HG2 ILE A 188      10.707 -23.579   4.793  1.00  0.73           H  
ATOM   2833 1HD1 ILE A 188       8.284 -25.126   2.727  1.00  0.73           H  
ATOM   2834 2HD1 ILE A 188       9.309 -23.915   3.507  1.00  0.73           H  
ATOM   2835 3HD1 ILE A 188      10.049 -25.245   2.603  1.00  0.73           H  
ATOM   2836  N   GLY A 189      14.151 -26.294   4.867  1.00  0.72           N  
ATOM   2837  CA  GLY A 189      15.469 -25.875   5.356  1.00  0.72           C  
ATOM   2838  C   GLY A 189      15.832 -26.208   6.787  1.00  0.72           C  
ATOM   2839  O   GLY A 189      14.974 -26.409   7.644  1.00  0.72           O  
ATOM   2840  H   GLY A 189      14.102 -27.046   4.194  1.00  0.72           H  
ATOM   2841 1HA  GLY A 189      16.221 -26.322   4.712  1.00  0.72           H  
ATOM   2842 2HA  GLY A 189      15.564 -24.804   5.224  1.00  0.72           H  
ATOM   2843  N   TRP A 190      17.137 -26.209   7.056  1.00  0.73           N  
ATOM   2844  CA  TRP A 190      17.615 -26.429   8.407  1.00  0.73           C  
ATOM   2845  C   TRP A 190      17.622 -25.144   9.202  1.00  0.73           C  
ATOM   2846  O   TRP A 190      18.278 -24.177   8.807  1.00  0.73           O  
ATOM   2847  CB  TRP A 190      19.031 -26.979   8.390  1.00  0.73           C  
ATOM   2848  CG  TRP A 190      19.127 -28.364   7.933  1.00  0.73           C  
ATOM   2849  CD1 TRP A 190      19.514 -28.822   6.714  1.00  0.73           C  
ATOM   2850  CD2 TRP A 190      18.829 -29.519   8.719  1.00  0.73           C  
ATOM   2851  NE1 TRP A 190      19.485 -30.187   6.702  1.00  0.73           N  
ATOM   2852  CE2 TRP A 190      19.070 -30.625   7.926  1.00  0.73           C  
ATOM   2853  CE3 TRP A 190      18.383 -29.699  10.012  1.00  0.73           C  
ATOM   2854  CZ2 TRP A 190      18.888 -31.888   8.394  1.00  0.73           C  
ATOM   2855  CZ3 TRP A 190      18.209 -30.971  10.476  1.00  0.73           C  
ATOM   2856  CH2 TRP A 190      18.456 -32.019   9.706  1.00  0.73           C  
ATOM   2857  H   TRP A 190      17.793 -26.055   6.307  1.00  0.73           H  
ATOM   2858  HA  TRP A 190      16.959 -27.141   8.900  1.00  0.73           H  
ATOM   2859 1HB  TRP A 190      19.655 -26.358   7.749  1.00  0.73           H  
ATOM   2860 2HB  TRP A 190      19.445 -26.934   9.387  1.00  0.73           H  
ATOM   2861  HD1 TRP A 190      19.806 -28.197   5.874  1.00  0.73           H  
ATOM   2862  HE1 TRP A 190      19.721 -30.776   5.919  1.00  0.73           H  
ATOM   2863  HE3 TRP A 190      18.172 -28.849  10.635  1.00  0.73           H  
ATOM   2864  HZ2 TRP A 190      19.071 -32.756   7.776  1.00  0.73           H  
ATOM   2865  HZ3 TRP A 190      17.861 -31.119  11.480  1.00  0.73           H  
ATOM   2866  HH2 TRP A 190      18.300 -32.991  10.127  1.00  0.73           H  
ATOM   2867  N   SER A 191      16.942 -25.152  10.338  1.00  0.74           N  
ATOM   2868  CA  SER A 191      16.898 -23.989  11.212  1.00  0.74           C  
ATOM   2869  C   SER A 191      16.971 -24.390  12.679  1.00  0.74           C  
ATOM   2870  O   SER A 191      16.611 -25.509  13.045  1.00  0.74           O  
ATOM   2871  CB  SER A 191      15.658 -23.179  10.938  1.00  0.74           C  
ATOM   2872  OG  SER A 191      15.643 -22.679   9.627  1.00  0.74           O  
ATOM   2873  H   SER A 191      16.398 -25.987  10.567  1.00  0.74           H  
ATOM   2874  HA  SER A 191      17.763 -23.363  10.995  1.00  0.74           H  
ATOM   2875 1HB  SER A 191      14.789 -23.798  11.098  1.00  0.74           H  
ATOM   2876 2HB  SER A 191      15.605 -22.359  11.642  1.00  0.74           H  
ATOM   2877  HG  SER A 191      15.585 -23.453   9.051  1.00  0.74           H  
ATOM   2878  N   VAL A 192      17.443 -23.487  13.530  1.00  0.75           N  
ATOM   2879  CA  VAL A 192      17.505 -23.809  14.949  1.00  0.75           C  
ATOM   2880  C   VAL A 192      16.190 -23.541  15.681  1.00  0.75           C  
ATOM   2881  O   VAL A 192      15.559 -22.486  15.525  1.00  0.75           O  
ATOM   2882  CB  VAL A 192      18.675 -23.081  15.638  1.00  0.75           C  
ATOM   2883  CG1 VAL A 192      18.670 -23.339  17.147  1.00  0.75           C  
ATOM   2884  CG2 VAL A 192      19.960 -23.598  15.072  1.00  0.75           C  
ATOM   2885  H   VAL A 192      17.750 -22.582  13.199  1.00  0.75           H  
ATOM   2886  HA  VAL A 192      17.719 -24.869  15.033  1.00  0.75           H  
ATOM   2887  HB  VAL A 192      18.587 -22.009  15.470  1.00  0.75           H  
ATOM   2888 1HG1 VAL A 192      19.512 -22.822  17.604  1.00  0.75           H  
ATOM   2889 2HG1 VAL A 192      17.744 -22.970  17.582  1.00  0.75           H  
ATOM   2890 3HG1 VAL A 192      18.761 -24.411  17.333  1.00  0.75           H  
ATOM   2891 1HG2 VAL A 192      20.805 -23.096  15.543  1.00  0.75           H  
ATOM   2892 2HG2 VAL A 192      20.030 -24.676  15.259  1.00  0.75           H  
ATOM   2893 3HG2 VAL A 192      19.976 -23.410  14.009  1.00  0.75           H  
ATOM   2894  N   GLY A 193      15.780 -24.541  16.441  1.00  0.76           N  
ATOM   2895  CA  GLY A 193      14.592 -24.487  17.277  1.00  0.76           C  
ATOM   2896  C   GLY A 193      13.286 -24.173  16.553  1.00  0.76           C  
ATOM   2897  O   GLY A 193      12.955 -24.765  15.518  1.00  0.76           O  
ATOM   2898  H   GLY A 193      16.385 -25.367  16.471  1.00  0.76           H  
ATOM   2899 1HA  GLY A 193      14.490 -25.448  17.758  1.00  0.76           H  
ATOM   2900 2HA  GLY A 193      14.749 -23.762  18.074  1.00  0.76           H  
ATOM   2901  N   LEU A 194      12.575 -23.174  17.091  1.00  0.76           N  
ATOM   2902  CA  LEU A 194      11.268 -22.743  16.596  1.00  0.76           C  
ATOM   2903  C   LEU A 194      11.278 -22.184  15.201  1.00  0.76           C  
ATOM   2904  O   LEU A 194      10.231 -22.160  14.550  1.00  0.76           O  
ATOM   2905  CB  LEU A 194      10.685 -21.636  17.474  1.00  0.76           C  
ATOM   2906  CG  LEU A 194       9.908 -22.078  18.642  1.00  0.76           C  
ATOM   2907  CD1 LEU A 194      10.798 -22.877  19.503  1.00  0.76           C  
ATOM   2908  CD2 LEU A 194       9.365 -20.890  19.356  1.00  0.76           C  
ATOM   2909  H   LEU A 194      12.948 -22.720  17.912  1.00  0.76           H  
ATOM   2910  HA  LEU A 194      10.601 -23.605  16.615  1.00  0.76           H  
ATOM   2911 1HB  LEU A 194      11.502 -21.011  17.830  1.00  0.76           H  
ATOM   2912 2HB  LEU A 194      10.030 -21.017  16.857  1.00  0.76           H  
ATOM   2913  HG  LEU A 194       9.083 -22.707  18.324  1.00  0.76           H  
ATOM   2914 1HD1 LEU A 194      10.255 -23.205  20.345  1.00  0.76           H  
ATOM   2915 2HD1 LEU A 194      11.159 -23.731  18.939  1.00  0.76           H  
ATOM   2916 3HD1 LEU A 194      11.639 -22.269  19.830  1.00  0.76           H  
ATOM   2917 1HD2 LEU A 194       8.789 -21.223  20.209  1.00  0.76           H  
ATOM   2918 2HD2 LEU A 194      10.182 -20.252  19.691  1.00  0.76           H  
ATOM   2919 3HD2 LEU A 194       8.728 -20.330  18.685  1.00  0.76           H  
ATOM   2920  N   ASP A 195      12.426 -21.712  14.726  1.00  0.76           N  
ATOM   2921  CA  ASP A 195      12.430 -21.141  13.396  1.00  0.76           C  
ATOM   2922  C   ASP A 195      12.037 -22.162  12.346  1.00  0.76           C  
ATOM   2923  O   ASP A 195      11.507 -21.793  11.295  1.00  0.76           O  
ATOM   2924  CB  ASP A 195      13.758 -20.471  13.066  1.00  0.76           C  
ATOM   2925  CG  ASP A 195      13.930 -19.105  13.759  1.00  0.76           C  
ATOM   2926  OD1 ASP A 195      12.959 -18.581  14.296  1.00  0.76           O  
ATOM   2927  OD2 ASP A 195      15.000 -18.554  13.708  1.00  0.76           O  
ATOM   2928  H   ASP A 195      13.297 -21.792  15.257  1.00  0.76           H  
ATOM   2929  HA  ASP A 195      11.685 -20.355  13.368  1.00  0.76           H  
ATOM   2930 1HB  ASP A 195      14.570 -21.123  13.398  1.00  0.76           H  
ATOM   2931 2HB  ASP A 195      13.855 -20.343  11.990  1.00  0.76           H  
ATOM   2932  N   ALA A 196      12.322 -23.449  12.575  1.00  0.75           N  
ATOM   2933  CA  ALA A 196      11.937 -24.427  11.567  1.00  0.75           C  
ATOM   2934  C   ALA A 196      10.419 -24.467  11.468  1.00  0.75           C  
ATOM   2935  O   ALA A 196       9.849 -24.538  10.379  1.00  0.75           O  
ATOM   2936  CB  ALA A 196      12.481 -25.794  11.917  1.00  0.75           C  
ATOM   2937  H   ALA A 196      12.734 -23.754  13.461  1.00  0.75           H  
ATOM   2938  HA  ALA A 196      12.341 -24.114  10.603  1.00  0.75           H  
ATOM   2939 1HB  ALA A 196      12.201 -26.497  11.153  1.00  0.75           H  
ATOM   2940 2HB  ALA A 196      13.571 -25.752  11.981  1.00  0.75           H  
ATOM   2941 3HB  ALA A 196      12.079 -26.117  12.879  1.00  0.75           H  
ATOM   2942  N   GLY A 197       9.775 -24.406  12.633  1.00  0.73           N  
ATOM   2943  CA  GLY A 197       8.327 -24.465  12.759  1.00  0.73           C  
ATOM   2944  C   GLY A 197       7.677 -23.267  12.101  1.00  0.73           C  
ATOM   2945  O   GLY A 197       6.763 -23.410  11.285  1.00  0.73           O  
ATOM   2946  H   GLY A 197      10.325 -24.310  13.476  1.00  0.73           H  
ATOM   2947 1HA  GLY A 197       7.961 -25.382  12.302  1.00  0.73           H  
ATOM   2948 2HA  GLY A 197       8.056 -24.498  13.814  1.00  0.73           H  
ATOM   2949  N   LEU A 198       8.190 -22.086  12.433  1.00  0.72           N  
ATOM   2950  CA  LEU A 198       7.653 -20.823  11.948  1.00  0.72           C  
ATOM   2951  C   LEU A 198       7.691 -20.743  10.437  1.00  0.72           C  
ATOM   2952  O   LEU A 198       6.725 -20.299   9.809  1.00  0.72           O  
ATOM   2953  CB  LEU A 198       8.490 -19.712  12.581  1.00  0.72           C  
ATOM   2954  CG  LEU A 198       8.236 -19.542  14.066  1.00  0.72           C  
ATOM   2955  CD1 LEU A 198       9.269 -18.711  14.722  1.00  0.72           C  
ATOM   2956  CD2 LEU A 198       6.937 -18.821  14.194  1.00  0.72           C  
ATOM   2957  H   LEU A 198       8.969 -22.070  13.092  1.00  0.72           H  
ATOM   2958  HA  LEU A 198       6.619 -20.737  12.279  1.00  0.72           H  
ATOM   2959 1HB  LEU A 198       9.541 -19.945  12.438  1.00  0.72           H  
ATOM   2960 2HB  LEU A 198       8.270 -18.769  12.082  1.00  0.72           H  
ATOM   2961  HG  LEU A 198       8.213 -20.516  14.536  1.00  0.72           H  
ATOM   2962 1HD1 LEU A 198       9.035 -18.598  15.770  1.00  0.72           H  
ATOM   2963 2HD1 LEU A 198      10.243 -19.175  14.628  1.00  0.72           H  
ATOM   2964 3HD1 LEU A 198       9.268 -17.766  14.250  1.00  0.72           H  
ATOM   2965 1HD2 LEU A 198       6.682 -18.682  15.229  1.00  0.72           H  
ATOM   2966 2HD2 LEU A 198       7.056 -17.865  13.717  1.00  0.72           H  
ATOM   2967 3HD2 LEU A 198       6.149 -19.375  13.697  1.00  0.72           H  
ATOM   2968  N   GLN A 199       8.779 -21.218   9.844  1.00  0.70           N  
ATOM   2969  CA  GLN A 199       8.892 -21.223   8.401  1.00  0.70           C  
ATOM   2970  C   GLN A 199       7.912 -22.191   7.746  1.00  0.70           C  
ATOM   2971  O   GLN A 199       7.288 -21.842   6.743  1.00  0.70           O  
ATOM   2972  CB  GLN A 199      10.318 -21.543   8.031  1.00  0.70           C  
ATOM   2973  CG  GLN A 199      11.258 -20.443   8.352  1.00  0.70           C  
ATOM   2974  CD  GLN A 199      12.641 -20.845   8.140  1.00  0.70           C  
ATOM   2975  OE1 GLN A 199      13.178 -20.857   7.024  1.00  0.70           O  
ATOM   2976  NE2 GLN A 199      13.257 -21.215   9.238  1.00  0.70           N  
ATOM   2977  H   GLN A 199       9.565 -21.561  10.403  1.00  0.70           H  
ATOM   2978  HA  GLN A 199       8.662 -20.222   8.038  1.00  0.70           H  
ATOM   2979 1HB  GLN A 199      10.641 -22.434   8.582  1.00  0.70           H  
ATOM   2980 2HB  GLN A 199      10.391 -21.757   7.004  1.00  0.70           H  
ATOM   2981 1HG  GLN A 199      11.046 -19.607   7.699  1.00  0.70           H  
ATOM   2982 2HG  GLN A 199      11.133 -20.153   9.396  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 199      14.202 -21.557   9.219  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 199      12.744 -21.195  10.121  1.00  0.70           H  
ATOM   2985  N   VAL A 200       7.707 -23.375   8.343  1.00  0.70           N  
ATOM   2986  CA  VAL A 200       6.748 -24.328   7.787  1.00  0.70           C  
ATOM   2987  C   VAL A 200       5.337 -23.789   7.841  1.00  0.70           C  
ATOM   2988  O   VAL A 200       4.580 -23.908   6.873  1.00  0.70           O  
ATOM   2989  CB  VAL A 200       6.761 -25.659   8.546  1.00  0.70           C  
ATOM   2990  CG1 VAL A 200       5.599 -26.548   8.077  1.00  0.70           C  
ATOM   2991  CG2 VAL A 200       8.044 -26.366   8.298  1.00  0.70           C  
ATOM   2992  H   VAL A 200       8.249 -23.636   9.172  1.00  0.70           H  
ATOM   2993  HA  VAL A 200       7.014 -24.515   6.749  1.00  0.70           H  
ATOM   2994  HB  VAL A 200       6.645 -25.459   9.614  1.00  0.70           H  
ATOM   2995 1HG1 VAL A 200       5.617 -27.488   8.629  1.00  0.70           H  
ATOM   2996 2HG1 VAL A 200       4.652 -26.037   8.261  1.00  0.70           H  
ATOM   2997 3HG1 VAL A 200       5.703 -26.753   7.010  1.00  0.70           H  
ATOM   2998 1HG2 VAL A 200       8.008 -27.272   8.863  1.00  0.70           H  
ATOM   2999 2HG2 VAL A 200       8.151 -26.585   7.241  1.00  0.70           H  
ATOM   3000 3HG2 VAL A 200       8.874 -25.765   8.619  1.00  0.70           H  
ATOM   3001  N   TRP A 201       4.968 -23.200   8.973  1.00  0.69           N  
ATOM   3002  CA  TRP A 201       3.626 -22.675   9.100  1.00  0.69           C  
ATOM   3003  C   TRP A 201       3.419 -21.528   8.132  1.00  0.69           C  
ATOM   3004  O   TRP A 201       2.362 -21.434   7.498  1.00  0.69           O  
ATOM   3005  CB  TRP A 201       3.364 -22.232  10.525  1.00  0.69           C  
ATOM   3006  CG  TRP A 201       3.196 -23.362  11.456  1.00  0.69           C  
ATOM   3007  CD1 TRP A 201       4.019 -23.708  12.455  1.00  0.69           C  
ATOM   3008  CD2 TRP A 201       2.122 -24.311  11.489  1.00  0.69           C  
ATOM   3009  NE1 TRP A 201       3.541 -24.809  13.099  1.00  0.69           N  
ATOM   3010  CE2 TRP A 201       2.379 -25.176  12.532  1.00  0.69           C  
ATOM   3011  CE3 TRP A 201       0.983 -24.485  10.741  1.00  0.69           C  
ATOM   3012  CZ2 TRP A 201       1.536 -26.183  12.852  1.00  0.69           C  
ATOM   3013  CZ3 TRP A 201       0.126 -25.497  11.068  1.00  0.69           C  
ATOM   3014  CH2 TRP A 201       0.392 -26.332  12.105  1.00  0.69           C  
ATOM   3015  H   TRP A 201       5.629 -23.131   9.751  1.00  0.69           H  
ATOM   3016  HA  TRP A 201       2.920 -23.466   8.853  1.00  0.69           H  
ATOM   3017 1HB  TRP A 201       4.212 -21.641  10.863  1.00  0.69           H  
ATOM   3018 2HB  TRP A 201       2.476 -21.608  10.557  1.00  0.69           H  
ATOM   3019  HD1 TRP A 201       4.926 -23.187  12.718  1.00  0.69           H  
ATOM   3020  HE1 TRP A 201       3.979 -25.262  13.889  1.00  0.69           H  
ATOM   3021  HE3 TRP A 201       0.765 -23.830   9.922  1.00  0.69           H  
ATOM   3022  HZ2 TRP A 201       1.740 -26.828  13.661  1.00  0.69           H  
ATOM   3023  HZ3 TRP A 201      -0.773 -25.606  10.480  1.00  0.69           H  
ATOM   3024  HH2 TRP A 201      -0.312 -27.131  12.347  1.00  0.69           H  
ATOM   3025  N   MET A 202       4.433 -20.679   7.955  1.00  0.68           N  
ATOM   3026  CA  MET A 202       4.258 -19.611   6.999  1.00  0.68           C  
ATOM   3027  C   MET A 202       4.153 -20.191   5.587  1.00  0.68           C  
ATOM   3028  O   MET A 202       3.356 -19.715   4.775  1.00  0.68           O  
ATOM   3029  CB  MET A 202       5.389 -18.606   7.061  1.00  0.68           C  
ATOM   3030  CG  MET A 202       5.061 -17.387   6.212  1.00  0.68           C  
ATOM   3031  SD  MET A 202       3.601 -16.577   6.868  1.00  0.68           S  
ATOM   3032  CE  MET A 202       4.432 -15.670   8.114  1.00  0.68           C  
ATOM   3033  H   MET A 202       5.296 -20.748   8.496  1.00  0.68           H  
ATOM   3034  HA  MET A 202       3.326 -19.096   7.223  1.00  0.68           H  
ATOM   3035 1HB  MET A 202       5.543 -18.286   8.093  1.00  0.68           H  
ATOM   3036 2HB  MET A 202       6.318 -19.068   6.723  1.00  0.68           H  
ATOM   3037 1HG  MET A 202       5.894 -16.685   6.215  1.00  0.68           H  
ATOM   3038 2HG  MET A 202       4.855 -17.687   5.187  1.00  0.68           H  
ATOM   3039 1HE  MET A 202       3.741 -15.105   8.723  1.00  0.68           H  
ATOM   3040 2HE  MET A 202       4.975 -16.358   8.717  1.00  0.68           H  
ATOM   3041 3HE  MET A 202       5.119 -15.002   7.653  1.00  0.68           H  
ATOM   3042  N   ALA A 203       4.938 -21.241   5.291  1.00  0.68           N  
ATOM   3043  CA  ALA A 203       4.893 -21.864   3.974  1.00  0.68           C  
ATOM   3044  C   ALA A 203       3.493 -22.407   3.708  1.00  0.68           C  
ATOM   3045  O   ALA A 203       2.974 -22.269   2.596  1.00  0.68           O  
ATOM   3046  CB  ALA A 203       5.928 -22.979   3.869  1.00  0.68           C  
ATOM   3047  H   ALA A 203       5.602 -21.593   5.979  1.00  0.68           H  
ATOM   3048  HA  ALA A 203       5.114 -21.102   3.229  1.00  0.68           H  
ATOM   3049 1HB  ALA A 203       5.896 -23.419   2.874  1.00  0.68           H  
ATOM   3050 2HB  ALA A 203       6.917 -22.577   4.052  1.00  0.68           H  
ATOM   3051 3HB  ALA A 203       5.714 -23.743   4.607  1.00  0.68           H  
ATOM   3052  N   ARG A 204       2.867 -23.000   4.742  1.00  0.68           N  
ATOM   3053  CA  ARG A 204       1.497 -23.500   4.645  1.00  0.68           C  
ATOM   3054  C   ARG A 204       0.534 -22.368   4.323  1.00  0.68           C  
ATOM   3055  O   ARG A 204      -0.293 -22.488   3.421  1.00  0.68           O  
ATOM   3056  CB  ARG A 204       1.059 -24.194   5.938  1.00  0.68           C  
ATOM   3057  CG  ARG A 204      -0.391 -24.689   5.938  1.00  0.68           C  
ATOM   3058  CD  ARG A 204      -0.723 -25.451   7.169  1.00  0.68           C  
ATOM   3059  NE  ARG A 204      -2.152 -25.743   7.263  1.00  0.68           N  
ATOM   3060  CZ  ARG A 204      -2.696 -26.664   8.086  1.00  0.68           C  
ATOM   3061  NH1 ARG A 204      -1.922 -27.410   8.840  1.00  0.68           N  
ATOM   3062  NH2 ARG A 204      -4.007 -26.829   8.117  1.00  0.68           N  
ATOM   3063  H   ARG A 204       3.373 -23.113   5.621  1.00  0.68           H  
ATOM   3064  HA  ARG A 204       1.455 -24.230   3.838  1.00  0.68           H  
ATOM   3065 1HB  ARG A 204       1.713 -25.044   6.134  1.00  0.68           H  
ATOM   3066 2HB  ARG A 204       1.164 -23.510   6.772  1.00  0.68           H  
ATOM   3067 1HG  ARG A 204      -1.066 -23.830   5.880  1.00  0.68           H  
ATOM   3068 2HG  ARG A 204      -0.561 -25.336   5.075  1.00  0.68           H  
ATOM   3069 1HD  ARG A 204      -0.177 -26.392   7.184  1.00  0.68           H  
ATOM   3070 2HD  ARG A 204      -0.445 -24.856   8.033  1.00  0.68           H  
ATOM   3071  HE  ARG A 204      -2.796 -25.186   6.678  1.00  0.68           H  
ATOM   3072 1HH1 ARG A 204      -0.916 -27.310   8.796  1.00  0.68           H  
ATOM   3073 2HH1 ARG A 204      -2.328 -28.109   9.445  1.00  0.68           H  
ATOM   3074 1HH2 ARG A 204      -4.609 -26.257   7.530  1.00  0.68           H  
ATOM   3075 2HH2 ARG A 204      -4.416 -27.529   8.725  1.00  0.68           H  
ATOM   3076  N   TYR A 205       0.668 -21.252   5.041  1.00  0.68           N  
ATOM   3077  CA  TYR A 205      -0.195 -20.090   4.854  1.00  0.68           C  
ATOM   3078  C   TYR A 205      -0.093 -19.598   3.398  1.00  0.68           C  
ATOM   3079  O   TYR A 205      -1.100 -19.294   2.746  1.00  0.68           O  
ATOM   3080  CB  TYR A 205       0.169 -19.019   5.889  1.00  0.68           C  
ATOM   3081  CG  TYR A 205      -0.738 -17.836   5.939  1.00  0.68           C  
ATOM   3082  CD1 TYR A 205      -1.977 -17.990   6.540  1.00  0.68           C  
ATOM   3083  CD2 TYR A 205      -0.351 -16.602   5.452  1.00  0.68           C  
ATOM   3084  CE1 TYR A 205      -2.840 -16.932   6.629  1.00  0.68           C  
ATOM   3085  CE2 TYR A 205      -1.230 -15.526   5.546  1.00  0.68           C  
ATOM   3086  CZ  TYR A 205      -2.471 -15.693   6.126  1.00  0.68           C  
ATOM   3087  OH  TYR A 205      -3.358 -14.631   6.216  1.00  0.68           O  
ATOM   3088  H   TYR A 205       1.383 -21.220   5.771  1.00  0.68           H  
ATOM   3089  HA  TYR A 205      -1.228 -20.397   5.027  1.00  0.68           H  
ATOM   3090 1HB  TYR A 205       0.203 -19.467   6.877  1.00  0.68           H  
ATOM   3091 2HB  TYR A 205       1.172 -18.654   5.678  1.00  0.68           H  
ATOM   3092  HD1 TYR A 205      -2.269 -18.964   6.939  1.00  0.68           H  
ATOM   3093  HD2 TYR A 205       0.632 -16.476   4.999  1.00  0.68           H  
ATOM   3094  HE1 TYR A 205      -3.815 -17.069   7.096  1.00  0.68           H  
ATOM   3095  HE2 TYR A 205      -0.948 -14.545   5.162  1.00  0.68           H  
ATOM   3096  HH  TYR A 205      -2.957 -13.822   5.804  1.00  0.68           H  
ATOM   3097  N   ILE A 206       1.137 -19.515   2.881  1.00  0.69           N  
ATOM   3098  CA  ILE A 206       1.349 -19.107   1.493  1.00  0.69           C  
ATOM   3099  C   ILE A 206       0.699 -20.083   0.523  1.00  0.69           C  
ATOM   3100  O   ILE A 206      -0.011 -19.666  -0.398  1.00  0.69           O  
ATOM   3101  CB  ILE A 206       2.854 -19.031   1.176  1.00  0.69           C  
ATOM   3102  CG1 ILE A 206       3.497 -17.859   1.925  1.00  0.69           C  
ATOM   3103  CG2 ILE A 206       3.115 -18.948  -0.323  1.00  0.69           C  
ATOM   3104  CD1 ILE A 206       4.971 -17.887   1.885  1.00  0.69           C  
ATOM   3105  H   ILE A 206       1.938 -19.746   3.471  1.00  0.69           H  
ATOM   3106  HA  ILE A 206       0.903 -18.133   1.341  1.00  0.69           H  
ATOM   3107  HB  ILE A 206       3.324 -19.939   1.549  1.00  0.69           H  
ATOM   3108 1HG1 ILE A 206       3.173 -16.927   1.482  1.00  0.69           H  
ATOM   3109 2HG1 ILE A 206       3.180 -17.887   2.969  1.00  0.69           H  
ATOM   3110 1HG2 ILE A 206       4.191 -18.944  -0.482  1.00  0.69           H  
ATOM   3111 2HG2 ILE A 206       2.675 -19.803  -0.821  1.00  0.69           H  
ATOM   3112 3HG2 ILE A 206       2.699 -18.068  -0.733  1.00  0.69           H  
ATOM   3113 1HD1 ILE A 206       5.372 -17.038   2.435  1.00  0.69           H  
ATOM   3114 2HD1 ILE A 206       5.302 -18.809   2.339  1.00  0.69           H  
ATOM   3115 3HD1 ILE A 206       5.302 -17.842   0.850  1.00  0.69           H  
ATOM   3116  N   LEU A 207       0.897 -21.377   0.745  1.00  0.70           N  
ATOM   3117  CA  LEU A 207       0.319 -22.393  -0.116  1.00  0.70           C  
ATOM   3118  C   LEU A 207      -1.193 -22.314  -0.155  1.00  0.70           C  
ATOM   3119  O   LEU A 207      -1.792 -22.354  -1.234  1.00  0.70           O  
ATOM   3120  CB  LEU A 207       0.710 -23.784   0.355  1.00  0.70           C  
ATOM   3121  CG  LEU A 207       0.126 -24.890  -0.416  1.00  0.70           C  
ATOM   3122  CD1 LEU A 207       0.562 -24.840  -1.884  1.00  0.70           C  
ATOM   3123  CD2 LEU A 207       0.523 -26.170   0.244  1.00  0.70           C  
ATOM   3124  H   LEU A 207       1.491 -21.671   1.522  1.00  0.70           H  
ATOM   3125  HA  LEU A 207       0.703 -22.242  -1.124  1.00  0.70           H  
ATOM   3126 1HB  LEU A 207       1.755 -23.875   0.327  1.00  0.70           H  
ATOM   3127 2HB  LEU A 207       0.390 -23.900   1.386  1.00  0.70           H  
ATOM   3128  HG  LEU A 207      -0.905 -24.783  -0.405  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 207       0.094 -25.655  -2.427  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 207       0.257 -23.893  -2.327  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 207       1.630 -24.940  -1.951  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 207       0.075 -26.978  -0.283  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 207       1.608 -26.268   0.224  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 207       0.177 -26.170   1.275  1.00  0.70           H  
ATOM   3135  N   GLU A 208      -1.825 -22.210   1.014  1.00  0.72           N  
ATOM   3136  CA  GLU A 208      -3.274 -22.162   1.045  1.00  0.72           C  
ATOM   3137  C   GLU A 208      -3.802 -20.943   0.292  1.00  0.72           C  
ATOM   3138  O   GLU A 208      -4.734 -21.074  -0.502  1.00  0.72           O  
ATOM   3139  CB  GLU A 208      -3.777 -22.121   2.496  1.00  0.72           C  
ATOM   3140  CG  GLU A 208      -3.592 -23.433   3.307  1.00  0.72           C  
ATOM   3141  CD  GLU A 208      -4.026 -23.288   4.774  1.00  0.72           C  
ATOM   3142  OE1 GLU A 208      -4.365 -22.198   5.167  1.00  0.72           O  
ATOM   3143  OE2 GLU A 208      -4.013 -24.267   5.498  1.00  0.72           O  
ATOM   3144  H   GLU A 208      -1.287 -22.180   1.881  1.00  0.72           H  
ATOM   3145  HA  GLU A 208      -3.659 -23.058   0.562  1.00  0.72           H  
ATOM   3146 1HB  GLU A 208      -3.242 -21.331   3.032  1.00  0.72           H  
ATOM   3147 2HB  GLU A 208      -4.835 -21.862   2.505  1.00  0.72           H  
ATOM   3148 1HG  GLU A 208      -4.182 -24.221   2.840  1.00  0.72           H  
ATOM   3149 2HG  GLU A 208      -2.546 -23.731   3.265  1.00  0.72           H  
ATOM   3150  N   ARG A 209      -3.157 -19.776   0.459  1.00  0.74           N  
ATOM   3151  CA  ARG A 209      -3.624 -18.576  -0.235  1.00  0.74           C  
ATOM   3152  C   ARG A 209      -3.438 -18.701  -1.738  1.00  0.74           C  
ATOM   3153  O   ARG A 209      -4.292 -18.282  -2.526  1.00  0.74           O  
ATOM   3154  CB  ARG A 209      -2.891 -17.353   0.280  1.00  0.74           C  
ATOM   3155  CG  ARG A 209      -3.314 -16.930   1.679  1.00  0.74           C  
ATOM   3156  CD  ARG A 209      -2.598 -15.742   2.098  1.00  0.74           C  
ATOM   3157  NE  ARG A 209      -1.217 -16.029   2.297  1.00  0.74           N  
ATOM   3158  CZ  ARG A 209      -0.253 -15.108   2.228  1.00  0.74           C  
ATOM   3159  NH1 ARG A 209      -0.567 -13.859   1.962  1.00  0.74           N  
ATOM   3160  NH2 ARG A 209       0.993 -15.456   2.404  1.00  0.74           N  
ATOM   3161  H   ARG A 209      -2.374 -19.710   1.116  1.00  0.74           H  
ATOM   3162  HA  ARG A 209      -4.688 -18.452  -0.026  1.00  0.74           H  
ATOM   3163 1HB  ARG A 209      -1.819 -17.564   0.309  1.00  0.74           H  
ATOM   3164 2HB  ARG A 209      -3.044 -16.513  -0.397  1.00  0.74           H  
ATOM   3165 1HG  ARG A 209      -4.383 -16.717   1.690  1.00  0.74           H  
ATOM   3166 2HG  ARG A 209      -3.095 -17.732   2.385  1.00  0.74           H  
ATOM   3167 1HD  ARG A 209      -2.678 -14.972   1.332  1.00  0.74           H  
ATOM   3168 2HD  ARG A 209      -3.011 -15.371   3.035  1.00  0.74           H  
ATOM   3169  HE  ARG A 209      -0.958 -16.999   2.495  1.00  0.74           H  
ATOM   3170 1HH1 ARG A 209      -1.533 -13.596   1.827  1.00  0.74           H  
ATOM   3171 2HH1 ARG A 209       0.163 -13.136   1.854  1.00  0.74           H  
ATOM   3172 1HH2 ARG A 209       1.221 -16.419   2.605  1.00  0.74           H  
ATOM   3173 2HH2 ARG A 209       1.731 -14.775   2.319  1.00  0.74           H  
ATOM   3174  N   LEU A 210      -2.340 -19.316  -2.136  1.00  0.76           N  
ATOM   3175  CA  LEU A 210      -2.061 -19.532  -3.536  1.00  0.76           C  
ATOM   3176  C   LEU A 210      -3.110 -20.426  -4.157  1.00  0.76           C  
ATOM   3177  O   LEU A 210      -3.649 -20.134  -5.230  1.00  0.76           O  
ATOM   3178  CB  LEU A 210      -0.710 -20.173  -3.685  1.00  0.76           C  
ATOM   3179  CG  LEU A 210      -0.348 -20.502  -5.006  1.00  0.76           C  
ATOM   3180  CD1 LEU A 210      -0.267 -19.249  -5.850  1.00  0.76           C  
ATOM   3181  CD2 LEU A 210       0.904 -21.213  -4.926  1.00  0.76           C  
ATOM   3182  H   LEU A 210      -1.654 -19.628  -1.446  1.00  0.76           H  
ATOM   3183  HA  LEU A 210      -2.078 -18.577  -4.054  1.00  0.76           H  
ATOM   3184 1HB  LEU A 210       0.041 -19.502  -3.288  1.00  0.76           H  
ATOM   3185 2HB  LEU A 210      -0.688 -21.086  -3.100  1.00  0.76           H  
ATOM   3186  HG  LEU A 210      -1.105 -21.138  -5.443  1.00  0.76           H  
ATOM   3187 1HD1 LEU A 210       0.010 -19.514  -6.867  1.00  0.76           H  
ATOM   3188 2HD1 LEU A 210      -1.241 -18.749  -5.858  1.00  0.76           H  
ATOM   3189 3HD1 LEU A 210       0.481 -18.575  -5.430  1.00  0.76           H  
ATOM   3190 1HD2 LEU A 210       1.171 -21.486  -5.897  1.00  0.76           H  
ATOM   3191 2HD2 LEU A 210       1.655 -20.566  -4.488  1.00  0.76           H  
ATOM   3192 3HD2 LEU A 210       0.785 -22.106  -4.314  1.00  0.76           H  
ATOM   3193  N   ALA A 211      -3.393 -21.534  -3.484  1.00  0.78           N  
ATOM   3194  CA  ALA A 211      -4.373 -22.460  -3.990  1.00  0.78           C  
ATOM   3195  C   ALA A 211      -5.713 -21.763  -4.147  1.00  0.78           C  
ATOM   3196  O   ALA A 211      -6.367 -21.927  -5.182  1.00  0.78           O  
ATOM   3197  CB  ALA A 211      -4.489 -23.626  -3.053  1.00  0.78           C  
ATOM   3198  H   ALA A 211      -2.914 -21.737  -2.607  1.00  0.78           H  
ATOM   3199  HA  ALA A 211      -4.044 -22.811  -4.966  1.00  0.78           H  
ATOM   3200 1HB  ALA A 211      -5.209 -24.343  -3.434  1.00  0.78           H  
ATOM   3201 2HB  ALA A 211      -3.520 -24.083  -2.971  1.00  0.78           H  
ATOM   3202 3HB  ALA A 211      -4.811 -23.268  -2.075  1.00  0.78           H  
ATOM   3203  N   GLU A 212      -6.074 -20.889  -3.193  1.00  0.80           N  
ATOM   3204  CA  GLU A 212      -7.335 -20.170  -3.313  1.00  0.80           C  
ATOM   3205  C   GLU A 212      -7.342 -19.311  -4.575  1.00  0.80           C  
ATOM   3206  O   GLU A 212      -8.329 -19.300  -5.313  1.00  0.80           O  
ATOM   3207  CB  GLU A 212      -7.594 -19.288  -2.079  1.00  0.80           C  
ATOM   3208  CG  GLU A 212      -7.946 -20.046  -0.799  1.00  0.80           C  
ATOM   3209  CD  GLU A 212      -8.076 -19.143   0.416  1.00  0.80           C  
ATOM   3210  OE1 GLU A 212      -7.778 -17.975   0.308  1.00  0.80           O  
ATOM   3211  OE2 GLU A 212      -8.479 -19.627   1.449  1.00  0.80           O  
ATOM   3212  H   GLU A 212      -5.500 -20.775  -2.354  1.00  0.80           H  
ATOM   3213  HA  GLU A 212      -8.139 -20.903  -3.390  1.00  0.80           H  
ATOM   3214 1HB  GLU A 212      -6.711 -18.692  -1.872  1.00  0.80           H  
ATOM   3215 2HB  GLU A 212      -8.407 -18.597  -2.294  1.00  0.80           H  
ATOM   3216 1HG  GLU A 212      -8.892 -20.563  -0.954  1.00  0.80           H  
ATOM   3217 2HG  GLU A 212      -7.189 -20.798  -0.613  1.00  0.80           H  
ATOM   3218  N   GLN A 213      -6.213 -18.665  -4.893  1.00  0.80           N  
ATOM   3219  CA  GLN A 213      -6.139 -17.839  -6.102  1.00  0.80           C  
ATOM   3220  C   GLN A 213      -6.352 -18.684  -7.351  1.00  0.80           C  
ATOM   3221  O   GLN A 213      -6.947 -18.235  -8.333  1.00  0.80           O  
ATOM   3222  CB  GLN A 213      -4.791 -17.119  -6.237  1.00  0.80           C  
ATOM   3223  CG  GLN A 213      -4.539 -16.016  -5.250  1.00  0.80           C  
ATOM   3224  CD  GLN A 213      -3.194 -15.361  -5.486  1.00  0.80           C  
ATOM   3225  OE1 GLN A 213      -2.177 -16.027  -5.699  1.00  0.80           O  
ATOM   3226  NE2 GLN A 213      -3.185 -14.031  -5.470  1.00  0.80           N  
ATOM   3227  H   GLN A 213      -5.417 -18.707  -4.250  1.00  0.80           H  
ATOM   3228  HA  GLN A 213      -6.932 -17.093  -6.058  1.00  0.80           H  
ATOM   3229 1HB  GLN A 213      -3.987 -17.842  -6.128  1.00  0.80           H  
ATOM   3230 2HB  GLN A 213      -4.708 -16.699  -7.236  1.00  0.80           H  
ATOM   3231 1HG  GLN A 213      -5.317 -15.262  -5.347  1.00  0.80           H  
ATOM   3232 2HG  GLN A 213      -4.545 -16.438  -4.246  1.00  0.80           H  
ATOM   3233 1HE2 GLN A 213      -2.332 -13.531  -5.630  1.00  0.80           H  
ATOM   3234 2HE2 GLN A 213      -4.032 -13.525  -5.302  1.00  0.80           H  
ATOM   3235  N   ALA A 214      -5.867 -19.921  -7.299  1.00  0.80           N  
ATOM   3236  CA  ALA A 214      -5.966 -20.865  -8.402  1.00  0.80           C  
ATOM   3237  C   ALA A 214      -7.331 -21.551  -8.490  1.00  0.80           C  
ATOM   3238  O   ALA A 214      -7.575 -22.316  -9.426  1.00  0.80           O  
ATOM   3239  CB  ALA A 214      -4.897 -21.927  -8.251  1.00  0.80           C  
ATOM   3240  H   ALA A 214      -5.365 -20.202  -6.453  1.00  0.80           H  
ATOM   3241  HA  ALA A 214      -5.803 -20.314  -9.326  1.00  0.80           H  
ATOM   3242 1HB  ALA A 214      -4.939 -22.612  -9.095  1.00  0.80           H  
ATOM   3243 2HB  ALA A 214      -3.935 -21.432  -8.217  1.00  0.80           H  
ATOM   3244 3HB  ALA A 214      -5.057 -22.477  -7.328  1.00  0.80           H  
ATOM   3245  N   GLY A 215      -8.208 -21.324  -7.508  1.00  0.80           N  
ATOM   3246  CA  GLY A 215      -9.502 -21.988  -7.469  1.00  0.80           C  
ATOM   3247  C   GLY A 215      -9.400 -23.425  -6.949  1.00  0.80           C  
ATOM   3248  O   GLY A 215     -10.300 -24.232  -7.183  1.00  0.80           O  
ATOM   3249  H   GLY A 215      -7.993 -20.659  -6.766  1.00  0.80           H  
ATOM   3250 1HA  GLY A 215     -10.171 -21.416  -6.826  1.00  0.80           H  
ATOM   3251 2HA  GLY A 215      -9.937 -21.988  -8.465  1.00  0.80           H  
ATOM   3252  N   LEU A 216      -8.285 -23.748  -6.294  1.00  0.78           N  
ATOM   3253  CA  LEU A 216      -7.994 -25.087  -5.782  1.00  0.78           C  
ATOM   3254  C   LEU A 216      -7.960 -25.120  -4.254  1.00  0.78           C  
ATOM   3255  O   LEU A 216      -7.902 -24.076  -3.606  1.00  0.78           O  
ATOM   3256  CB  LEU A 216      -6.682 -25.574  -6.390  1.00  0.78           C  
ATOM   3257  CG  LEU A 216      -6.690 -25.572  -7.930  1.00  0.78           C  
ATOM   3258  CD1 LEU A 216      -5.337 -25.901  -8.454  1.00  0.78           C  
ATOM   3259  CD2 LEU A 216      -7.712 -26.586  -8.408  1.00  0.78           C  
ATOM   3260  H   LEU A 216      -7.597 -23.017  -6.115  1.00  0.78           H  
ATOM   3261  HA  LEU A 216      -8.774 -25.752  -6.119  1.00  0.78           H  
ATOM   3262 1HB  LEU A 216      -5.881 -24.918  -6.051  1.00  0.78           H  
ATOM   3263 2HB  LEU A 216      -6.492 -26.593  -6.047  1.00  0.78           H  
ATOM   3264  HG  LEU A 216      -6.957 -24.583  -8.294  1.00  0.78           H  
ATOM   3265 1HD1 LEU A 216      -5.352 -25.893  -9.543  1.00  0.78           H  
ATOM   3266 2HD1 LEU A 216      -4.623 -25.165  -8.096  1.00  0.78           H  
ATOM   3267 3HD1 LEU A 216      -5.066 -26.869  -8.110  1.00  0.78           H  
ATOM   3268 1HD2 LEU A 216      -7.738 -26.599  -9.497  1.00  0.78           H  
ATOM   3269 2HD2 LEU A 216      -7.441 -27.572  -8.039  1.00  0.78           H  
ATOM   3270 3HD2 LEU A 216      -8.698 -26.320  -8.027  1.00  0.78           H  
ATOM   3271  N   VAL A 217      -8.010 -26.316  -3.670  1.00  0.77           N  
ATOM   3272  CA  VAL A 217      -7.963 -26.424  -2.211  1.00  0.77           C  
ATOM   3273  C   VAL A 217      -6.851 -27.360  -1.750  1.00  0.77           C  
ATOM   3274  O   VAL A 217      -6.573 -28.385  -2.371  1.00  0.77           O  
ATOM   3275  CB  VAL A 217      -9.343 -26.887  -1.663  1.00  0.77           C  
ATOM   3276  CG1 VAL A 217      -9.692 -28.213  -2.204  1.00  0.77           C  
ATOM   3277  CG2 VAL A 217      -9.327 -26.953  -0.137  1.00  0.77           C  
ATOM   3278  H   VAL A 217      -8.074 -27.159  -4.243  1.00  0.77           H  
ATOM   3279  HA  VAL A 217      -7.759 -25.436  -1.799  1.00  0.77           H  
ATOM   3280  HB  VAL A 217     -10.100 -26.177  -1.991  1.00  0.77           H  
ATOM   3281 1HG1 VAL A 217     -10.667 -28.527  -1.832  1.00  0.77           H  
ATOM   3282 2HG1 VAL A 217      -9.711 -28.181  -3.293  1.00  0.77           H  
ATOM   3283 3HG1 VAL A 217      -8.930 -28.894  -1.857  1.00  0.77           H  
ATOM   3284 1HG2 VAL A 217     -10.308 -27.260   0.220  1.00  0.77           H  
ATOM   3285 2HG2 VAL A 217      -8.588 -27.676   0.203  1.00  0.77           H  
ATOM   3286 3HG2 VAL A 217      -9.087 -25.971   0.268  1.00  0.77           H  
ATOM   3287  N   ILE A 218      -6.192 -26.986  -0.664  1.00  0.77           N  
ATOM   3288  CA  ILE A 218      -5.115 -27.796  -0.115  1.00  0.77           C  
ATOM   3289  C   ILE A 218      -5.586 -28.692   0.992  1.00  0.77           C  
ATOM   3290  O   ILE A 218      -6.230 -28.237   1.941  1.00  0.77           O  
ATOM   3291  CB  ILE A 218      -4.010 -26.918   0.474  1.00  0.77           C  
ATOM   3292  CG1 ILE A 218      -3.531 -26.008  -0.555  1.00  0.77           C  
ATOM   3293  CG2 ILE A 218      -2.847 -27.783   1.009  1.00  0.77           C  
ATOM   3294  CD1 ILE A 218      -2.914 -26.724  -1.720  1.00  0.77           C  
ATOM   3295  H   ILE A 218      -6.453 -26.127  -0.200  1.00  0.77           H  
ATOM   3296  HA  ILE A 218      -4.700 -28.418  -0.909  1.00  0.77           H  
ATOM   3297  HB  ILE A 218      -4.415 -26.315   1.287  1.00  0.77           H  
ATOM   3298 1HG1 ILE A 218      -4.370 -25.431  -0.912  1.00  0.77           H  
ATOM   3299 2HG1 ILE A 218      -2.854 -25.338  -0.106  1.00  0.77           H  
ATOM   3300 1HG2 ILE A 218      -2.076 -27.139   1.415  1.00  0.77           H  
ATOM   3301 2HG2 ILE A 218      -3.198 -28.449   1.792  1.00  0.77           H  
ATOM   3302 3HG2 ILE A 218      -2.440 -28.372   0.193  1.00  0.77           H  
ATOM   3303 1HD1 ILE A 218      -2.571 -26.021  -2.460  1.00  0.77           H  
ATOM   3304 2HD1 ILE A 218      -2.077 -27.294  -1.366  1.00  0.77           H  
ATOM   3305 3HD1 ILE A 218      -3.644 -27.393  -2.159  1.00  0.77           H  
ATOM   3306  N   SER A 219      -5.231 -29.957   0.891  1.00  0.77           N  
ATOM   3307  CA  SER A 219      -5.532 -30.881   1.950  1.00  0.77           C  
ATOM   3308  C   SER A 219      -4.238 -31.428   2.490  1.00  0.77           C  
ATOM   3309  O   SER A 219      -3.313 -31.746   1.739  1.00  0.77           O  
ATOM   3310  CB  SER A 219      -6.385 -32.024   1.474  1.00  0.77           C  
ATOM   3311  OG  SER A 219      -6.604 -32.946   2.528  1.00  0.77           O  
ATOM   3312  H   SER A 219      -4.738 -30.275   0.056  1.00  0.77           H  
ATOM   3313  HA  SER A 219      -6.051 -30.356   2.752  1.00  0.77           H  
ATOM   3314 1HB  SER A 219      -7.337 -31.645   1.105  1.00  0.77           H  
ATOM   3315 2HB  SER A 219      -5.885 -32.525   0.642  1.00  0.77           H  
ATOM   3316  HG  SER A 219      -7.314 -32.561   3.067  1.00  0.77           H  
ATOM   3317  N   LEU A 220      -4.167 -31.521   3.802  1.00  0.79           N  
ATOM   3318  CA  LEU A 220      -3.037 -32.137   4.461  1.00  0.79           C  
ATOM   3319  C   LEU A 220      -3.492 -33.413   5.155  1.00  0.79           C  
ATOM   3320  O   LEU A 220      -2.793 -33.956   6.008  1.00  0.79           O  
ATOM   3321  CB  LEU A 220      -2.372 -31.151   5.423  1.00  0.79           C  
ATOM   3322  CG  LEU A 220      -1.739 -29.932   4.770  1.00  0.79           C  
ATOM   3323  CD1 LEU A 220      -1.225 -29.036   5.820  1.00  0.79           C  
ATOM   3324  CD2 LEU A 220      -0.638 -30.365   3.870  1.00  0.79           C  
ATOM   3325  H   LEU A 220      -4.943 -31.198   4.366  1.00  0.79           H  
ATOM   3326  HA  LEU A 220      -2.298 -32.415   3.711  1.00  0.79           H  
ATOM   3327 1HB  LEU A 220      -3.125 -30.791   6.115  1.00  0.79           H  
ATOM   3328 2HB  LEU A 220      -1.615 -31.665   5.988  1.00  0.79           H  
ATOM   3329  HG  LEU A 220      -2.489 -29.393   4.196  1.00  0.79           H  
ATOM   3330 1HD1 LEU A 220      -0.779 -28.154   5.366  1.00  0.79           H  
ATOM   3331 2HD1 LEU A 220      -2.051 -28.755   6.439  1.00  0.79           H  
ATOM   3332 3HD1 LEU A 220      -0.475 -29.562   6.417  1.00  0.79           H  
ATOM   3333 1HD2 LEU A 220      -0.193 -29.486   3.412  1.00  0.79           H  
ATOM   3334 2HD2 LEU A 220       0.117 -30.895   4.435  1.00  0.79           H  
ATOM   3335 3HD2 LEU A 220      -1.043 -31.019   3.111  1.00  0.79           H  
ATOM   3336  N   ASP A 221      -4.697 -33.876   4.824  1.00  0.83           N  
ATOM   3337  CA  ASP A 221      -5.176 -35.103   5.438  1.00  0.83           C  
ATOM   3338  C   ASP A 221      -4.276 -36.232   5.017  1.00  0.83           C  
ATOM   3339  O   ASP A 221      -3.889 -36.310   3.860  1.00  0.83           O  
ATOM   3340  CB  ASP A 221      -6.621 -35.366   5.069  1.00  0.83           C  
ATOM   3341  CG  ASP A 221      -7.595 -34.393   5.771  1.00  0.83           C  
ATOM   3342  OD1 ASP A 221      -7.204 -33.708   6.712  1.00  0.83           O  
ATOM   3343  OD2 ASP A 221      -8.720 -34.333   5.342  1.00  0.83           O  
ATOM   3344  H   ASP A 221      -5.256 -33.418   4.103  1.00  0.83           H  
ATOM   3345  HA  ASP A 221      -5.110 -35.016   6.513  1.00  0.83           H  
ATOM   3346 1HB  ASP A 221      -6.743 -35.272   3.987  1.00  0.83           H  
ATOM   3347 2HB  ASP A 221      -6.886 -36.389   5.337  1.00  0.83           H  
ATOM   3348  N   SER A 222      -3.973 -37.147   5.922  1.00  0.89           N  
ATOM   3349  CA  SER A 222      -3.098 -38.249   5.542  1.00  0.89           C  
ATOM   3350  C   SER A 222      -3.669 -39.161   4.464  1.00  0.89           C  
ATOM   3351  O   SER A 222      -2.923 -39.813   3.740  1.00  0.89           O  
ATOM   3352  CB  SER A 222      -2.793 -39.084   6.746  1.00  0.89           C  
ATOM   3353  OG  SER A 222      -3.951 -39.710   7.218  1.00  0.89           O  
ATOM   3354  H   SER A 222      -4.312 -37.062   6.869  1.00  0.89           H  
ATOM   3355  HA  SER A 222      -2.167 -37.819   5.171  1.00  0.89           H  
ATOM   3356 1HB  SER A 222      -2.056 -39.835   6.485  1.00  0.89           H  
ATOM   3357 2HB  SER A 222      -2.364 -38.462   7.526  1.00  0.89           H  
ATOM   3358  HG  SER A 222      -3.656 -40.245   7.977  1.00  0.89           H  
ATOM   3359  N   LYS A 223      -4.982 -39.214   4.347  1.00  0.97           N  
ATOM   3360  CA  LYS A 223      -5.604 -40.064   3.355  1.00  0.97           C  
ATOM   3361  C   LYS A 223      -6.836 -39.362   2.769  1.00  0.97           C  
ATOM   3362  O   LYS A 223      -7.952 -39.671   3.178  1.00  0.97           O  
ATOM   3363  CB  LYS A 223      -5.959 -41.410   3.989  1.00  0.97           C  
ATOM   3364  CG  LYS A 223      -6.479 -42.429   3.023  1.00  0.97           C  
ATOM   3365  CD  LYS A 223      -6.713 -43.773   3.686  1.00  0.97           C  
ATOM   3366  CE  LYS A 223      -7.212 -44.797   2.667  1.00  0.97           C  
ATOM   3367  NZ  LYS A 223      -7.492 -46.118   3.293  1.00  0.97           N  
ATOM   3368  H   LYS A 223      -5.547 -38.658   4.970  1.00  0.97           H  
ATOM   3369  HA  LYS A 223      -4.886 -40.274   2.571  1.00  0.97           H  
ATOM   3370 1HB  LYS A 223      -5.072 -41.831   4.478  1.00  0.97           H  
ATOM   3371 2HB  LYS A 223      -6.715 -41.260   4.758  1.00  0.97           H  
ATOM   3372 1HG  LYS A 223      -7.426 -42.075   2.625  1.00  0.97           H  
ATOM   3373 2HG  LYS A 223      -5.780 -42.550   2.193  1.00  0.97           H  
ATOM   3374 1HD  LYS A 223      -5.775 -44.128   4.121  1.00  0.97           H  
ATOM   3375 2HD  LYS A 223      -7.450 -43.668   4.480  1.00  0.97           H  
ATOM   3376 1HE  LYS A 223      -8.116 -44.423   2.202  1.00  0.97           H  
ATOM   3377 2HE  LYS A 223      -6.452 -44.926   1.896  1.00  0.97           H  
ATOM   3378 1HZ  LYS A 223      -7.812 -46.772   2.585  1.00  0.97           H  
ATOM   3379 2HZ  LYS A 223      -6.650 -46.471   3.720  1.00  0.97           H  
ATOM   3380 3HZ  LYS A 223      -8.206 -46.007   3.992  1.00  0.97           H  
ATOM   3381  N   PRO A 224      -6.672 -38.383   1.843  1.00  1.07           N  
ATOM   3382  CA  PRO A 224      -7.753 -37.563   1.300  1.00  1.07           C  
ATOM   3383  C   PRO A 224      -8.761 -38.368   0.487  1.00  1.07           C  
ATOM   3384  O   PRO A 224      -9.913 -37.963   0.328  1.00  1.07           O  
ATOM   3385  CB  PRO A 224      -6.998 -36.575   0.395  1.00  1.07           C  
ATOM   3386  CG  PRO A 224      -5.699 -37.268   0.036  1.00  1.07           C  
ATOM   3387  CD  PRO A 224      -5.342 -38.112   1.247  1.00  1.07           C  
ATOM   3388  HA  PRO A 224      -8.253 -37.034   2.124  1.00  1.07           H  
ATOM   3389 1HB  PRO A 224      -7.611 -36.338  -0.490  1.00  1.07           H  
ATOM   3390 2HB  PRO A 224      -6.832 -35.624   0.934  1.00  1.07           H  
ATOM   3391 1HG  PRO A 224      -5.835 -37.868  -0.875  1.00  1.07           H  
ATOM   3392 2HG  PRO A 224      -4.925 -36.516  -0.197  1.00  1.07           H  
ATOM   3393 1HD  PRO A 224      -4.861 -39.019   0.872  1.00  1.07           H  
ATOM   3394 2HD  PRO A 224      -4.705 -37.560   1.940  1.00  1.07           H  
ATOM   3395  N   ILE A 225      -8.311 -39.511  -0.015  1.00  1.18           N  
ATOM   3396  CA  ILE A 225      -9.114 -40.418  -0.813  1.00  1.18           C  
ATOM   3397  C   ILE A 225      -9.268 -41.745  -0.088  1.00  1.18           C  
ATOM   3398  O   ILE A 225      -8.287 -42.340   0.342  1.00  1.18           O  
ATOM   3399  CB  ILE A 225      -8.518 -40.564  -2.221  1.00  1.18           C  
ATOM   3400  CG1 ILE A 225      -8.491 -39.168  -2.893  1.00  1.18           C  
ATOM   3401  CG2 ILE A 225      -9.328 -41.545  -3.026  1.00  1.18           C  
ATOM   3402  CD1 ILE A 225      -9.888 -38.595  -3.098  1.00  1.18           C  
ATOM   3403  H   ILE A 225      -7.356 -39.770   0.164  1.00  1.18           H  
ATOM   3404  HA  ILE A 225     -10.107 -39.989  -0.927  1.00  1.18           H  
ATOM   3405  HB  ILE A 225      -7.489 -40.920  -2.150  1.00  1.18           H  
ATOM   3406 1HG1 ILE A 225      -7.926 -38.483  -2.272  1.00  1.18           H  
ATOM   3407 2HG1 ILE A 225      -8.011 -39.229  -3.842  1.00  1.18           H  
ATOM   3408 1HG2 ILE A 225      -8.902 -41.639  -4.009  1.00  1.18           H  
ATOM   3409 2HG2 ILE A 225      -9.311 -42.503  -2.536  1.00  1.18           H  
ATOM   3410 3HG2 ILE A 225     -10.355 -41.192  -3.109  1.00  1.18           H  
ATOM   3411 1HD1 ILE A 225      -9.852 -37.628  -3.551  1.00  1.18           H  
ATOM   3412 2HD1 ILE A 225     -10.465 -39.261  -3.747  1.00  1.18           H  
ATOM   3413 3HD1 ILE A 225     -10.392 -38.506  -2.141  1.00  1.18           H  
ATOM   3414  N   GLU A 226     -10.507 -42.213   0.010  1.00  1.27           N  
ATOM   3415  CA  GLU A 226     -10.865 -43.435   0.731  1.00  1.27           C  
ATOM   3416  C   GLU A 226     -10.250 -44.750   0.226  1.00  1.27           C  
ATOM   3417  O   GLU A 226     -10.070 -45.684   1.014  1.00  1.27           O  
ATOM   3418  CB  GLU A 226     -12.384 -43.580   0.730  1.00  1.27           C  
ATOM   3419  CG  GLU A 226     -13.112 -42.537   1.579  1.00  1.27           C  
ATOM   3420  CD  GLU A 226     -14.622 -42.678   1.547  1.00  1.27           C  
ATOM   3421  OE1 GLU A 226     -15.115 -43.466   0.775  1.00  1.27           O  
ATOM   3422  OE2 GLU A 226     -15.276 -41.996   2.302  1.00  1.27           O  
ATOM   3423  H   GLU A 226     -11.248 -41.663  -0.399  1.00  1.27           H  
ATOM   3424  HA  GLU A 226     -10.540 -43.302   1.763  1.00  1.27           H  
ATOM   3425 1HB  GLU A 226     -12.756 -43.503  -0.291  1.00  1.27           H  
ATOM   3426 2HB  GLU A 226     -12.654 -44.568   1.104  1.00  1.27           H  
ATOM   3427 1HG  GLU A 226     -12.773 -42.626   2.610  1.00  1.27           H  
ATOM   3428 2HG  GLU A 226     -12.837 -41.544   1.222  1.00  1.27           H  
ATOM   3429  N   GLY A 227      -9.969 -44.852  -1.068  1.00  1.32           N  
ATOM   3430  CA  GLY A 227      -9.455 -46.106  -1.616  1.00  1.32           C  
ATOM   3431  C   GLY A 227      -7.954 -46.291  -1.392  1.00  1.32           C  
ATOM   3432  O   GLY A 227      -7.305 -45.528  -0.672  1.00  1.32           O  
ATOM   3433  H   GLY A 227     -10.123 -44.058  -1.667  1.00  1.32           H  
ATOM   3434 1HA  GLY A 227      -9.989 -46.935  -1.152  1.00  1.32           H  
ATOM   3435 2HA  GLY A 227      -9.676 -46.159  -2.677  1.00  1.32           H  
ATOM   3436  N   ASP A 228      -7.375 -47.297  -2.041  1.00  1.30           N  
ATOM   3437  CA  ASP A 228      -5.974 -47.629  -1.787  1.00  1.30           C  
ATOM   3438  C   ASP A 228      -4.936 -46.771  -2.494  1.00  1.30           C  
ATOM   3439  O   ASP A 228      -4.301 -47.215  -3.445  1.00  1.30           O  
ATOM   3440  CB  ASP A 228      -5.697 -49.096  -2.130  1.00  1.30           C  
ATOM   3441  CG  ASP A 228      -4.297 -49.591  -1.674  1.00  1.30           C  
ATOM   3442  OD1 ASP A 228      -3.626 -48.889  -0.927  1.00  1.30           O  
ATOM   3443  OD2 ASP A 228      -3.944 -50.715  -2.023  1.00  1.30           O  
ATOM   3444  H   ASP A 228      -7.921 -47.870  -2.668  1.00  1.30           H  
ATOM   3445  HA  ASP A 228      -5.807 -47.510  -0.717  1.00  1.30           H  
ATOM   3446 1HB  ASP A 228      -6.459 -49.725  -1.669  1.00  1.30           H  
ATOM   3447 2HB  ASP A 228      -5.775 -49.232  -3.211  1.00  1.30           H  
ATOM   3448  N   TRP A 229      -4.755 -45.561  -1.994  1.00  1.23           N  
ATOM   3449  CA  TRP A 229      -3.726 -44.662  -2.505  1.00  1.23           C  
ATOM   3450  C   TRP A 229      -2.695 -44.311  -1.466  1.00  1.23           C  
ATOM   3451  O   TRP A 229      -2.999 -44.191  -0.278  1.00  1.23           O  
ATOM   3452  CB  TRP A 229      -4.272 -43.374  -3.103  1.00  1.23           C  
ATOM   3453  CG  TRP A 229      -4.902 -43.504  -4.470  1.00  1.23           C  
ATOM   3454  CD1 TRP A 229      -4.259 -43.239  -5.637  1.00  1.23           C  
ATOM   3455  CD2 TRP A 229      -6.251 -43.842  -4.841  1.00  1.23           C  
ATOM   3456  NE1 TRP A 229      -5.104 -43.390  -6.692  1.00  1.23           N  
ATOM   3457  CE2 TRP A 229      -6.320 -43.757  -6.239  1.00  1.23           C  
ATOM   3458  CE3 TRP A 229      -7.380 -44.179  -4.133  1.00  1.23           C  
ATOM   3459  CZ2 TRP A 229      -7.476 -43.995  -6.927  1.00  1.23           C  
ATOM   3460  CZ3 TRP A 229      -8.554 -44.424  -4.838  1.00  1.23           C  
ATOM   3461  CH2 TRP A 229      -8.596 -44.332  -6.193  1.00  1.23           C  
ATOM   3462  H   TRP A 229      -5.378 -45.282  -1.237  1.00  1.23           H  
ATOM   3463  HA  TRP A 229      -3.195 -45.174  -3.283  1.00  1.23           H  
ATOM   3464 1HB  TRP A 229      -5.026 -42.965  -2.429  1.00  1.23           H  
ATOM   3465 2HB  TRP A 229      -3.474 -42.650  -3.158  1.00  1.23           H  
ATOM   3466  HD1 TRP A 229      -3.221 -42.936  -5.721  1.00  1.23           H  
ATOM   3467  HE1 TRP A 229      -4.848 -43.218  -7.657  1.00  1.23           H  
ATOM   3468  HE3 TRP A 229      -7.349 -44.233  -3.050  1.00  1.23           H  
ATOM   3469  HZ2 TRP A 229      -7.527 -43.913  -8.000  1.00  1.23           H  
ATOM   3470  HZ3 TRP A 229      -9.448 -44.676  -4.286  1.00  1.23           H  
ATOM   3471  HH2 TRP A 229      -9.537 -44.519  -6.705  1.00  1.23           H  
ATOM   3472  N   HIS A 230      -1.464 -44.104  -1.924  1.00  1.12           N  
ATOM   3473  CA  HIS A 230      -0.404 -43.744  -0.998  1.00  1.12           C  
ATOM   3474  C   HIS A 230      -0.861 -42.527  -0.200  1.00  1.12           C  
ATOM   3475  O   HIS A 230      -1.316 -41.529  -0.779  1.00  1.12           O  
ATOM   3476  CB  HIS A 230       0.863 -43.413  -1.783  1.00  1.12           C  
ATOM   3477  CG  HIS A 230       2.127 -43.269  -0.993  1.00  1.12           C  
ATOM   3478  ND1 HIS A 230       2.335 -42.251  -0.104  1.00  1.12           N  
ATOM   3479  CD2 HIS A 230       3.271 -43.999  -0.999  1.00  1.12           C  
ATOM   3480  CE1 HIS A 230       3.535 -42.352   0.411  1.00  1.12           C  
ATOM   3481  NE2 HIS A 230       4.132 -43.396  -0.121  1.00  1.12           N  
ATOM   3482  H   HIS A 230      -1.251 -44.226  -2.920  1.00  1.12           H  
ATOM   3483  HA  HIS A 230      -0.202 -44.560  -0.310  1.00  1.12           H  
ATOM   3484 1HB  HIS A 230       1.026 -44.192  -2.533  1.00  1.12           H  
ATOM   3485 2HB  HIS A 230       0.706 -42.482  -2.326  1.00  1.12           H  
ATOM   3486  HD1 HIS A 230       1.690 -41.518   0.167  1.00  1.12           H  
ATOM   3487  HD2 HIS A 230       3.587 -44.891  -1.551  1.00  1.12           H  
ATOM   3488  HE1 HIS A 230       3.874 -41.620   1.144  1.00  1.12           H  
ATOM   3489  N   GLY A 231      -0.717 -42.597   1.125  1.00  1.00           N  
ATOM   3490  CA  GLY A 231      -1.154 -41.503   1.979  1.00  1.00           C  
ATOM   3491  C   GLY A 231      -0.123 -40.396   2.021  1.00  1.00           C  
ATOM   3492  O   GLY A 231       0.881 -40.446   1.308  1.00  1.00           O  
ATOM   3493  H   GLY A 231      -0.341 -43.438   1.546  1.00  1.00           H  
ATOM   3494 1HA  GLY A 231      -2.104 -41.112   1.614  1.00  1.00           H  
ATOM   3495 2HA  GLY A 231      -1.334 -41.877   2.989  1.00  1.00           H  
ATOM   3496  N   MET A 232      -0.355 -39.408   2.872  1.00  0.90           N  
ATOM   3497  CA  MET A 232       0.559 -38.279   2.954  1.00  0.90           C  
ATOM   3498  C   MET A 232       1.113 -38.014   4.321  1.00  0.90           C  
ATOM   3499  O   MET A 232       0.399 -38.046   5.338  1.00  0.90           O  
ATOM   3500  CB  MET A 232      -0.097 -36.999   2.509  1.00  0.90           C  
ATOM   3501  CG  MET A 232      -0.505 -36.977   1.146  1.00  0.90           C  
ATOM   3502  SD  MET A 232      -0.890 -35.366   0.709  1.00  0.90           S  
ATOM   3503  CE  MET A 232      -2.355 -35.059   1.643  1.00  0.90           C  
ATOM   3504  H   MET A 232      -1.202 -39.448   3.423  1.00  0.90           H  
ATOM   3505  HA  MET A 232       1.404 -38.480   2.300  1.00  0.90           H  
ATOM   3506 1HB  MET A 232      -0.972 -36.799   3.131  1.00  0.90           H  
ATOM   3507 2HB  MET A 232       0.601 -36.173   2.657  1.00  0.90           H  
ATOM   3508 1HG  MET A 232       0.304 -37.340   0.506  1.00  0.90           H  
ATOM   3509 2HG  MET A 232      -1.383 -37.605   1.000  1.00  0.90           H  
ATOM   3510 1HE  MET A 232      -2.713 -34.069   1.436  1.00  0.90           H  
ATOM   3511 2HE  MET A 232      -3.121 -35.779   1.376  1.00  0.90           H  
ATOM   3512 3HE  MET A 232      -2.124 -35.143   2.702  1.00  0.90           H  
ATOM   3513  N   GLY A 233       2.393 -37.709   4.339  1.00  0.82           N  
ATOM   3514  CA  GLY A 233       3.031 -37.453   5.602  1.00  0.82           C  
ATOM   3515  C   GLY A 233       3.882 -36.214   5.633  1.00  0.82           C  
ATOM   3516  O   GLY A 233       3.904 -35.385   4.718  1.00  0.82           O  
ATOM   3517  H   GLY A 233       2.916 -37.664   3.452  1.00  0.82           H  
ATOM   3518 1HA  GLY A 233       2.285 -37.395   6.374  1.00  0.82           H  
ATOM   3519 2HA  GLY A 233       3.657 -38.307   5.857  1.00  0.82           H  
ATOM   3520  N   ALA A 234       4.635 -36.147   6.691  1.00  0.76           N  
ATOM   3521  CA  ALA A 234       5.564 -35.082   6.901  1.00  0.76           C  
ATOM   3522  C   ALA A 234       6.729 -35.702   7.598  1.00  0.76           C  
ATOM   3523  O   ALA A 234       6.563 -36.502   8.514  1.00  0.76           O  
ATOM   3524  CB  ALA A 234       4.949 -33.970   7.695  1.00  0.76           C  
ATOM   3525  H   ALA A 234       4.531 -36.867   7.406  1.00  0.76           H  
ATOM   3526  HA  ALA A 234       5.899 -34.717   5.940  1.00  0.76           H  
ATOM   3527 1HB  ALA A 234       5.690 -33.185   7.867  1.00  0.76           H  
ATOM   3528 2HB  ALA A 234       4.113 -33.563   7.159  1.00  0.76           H  
ATOM   3529 3HB  ALA A 234       4.609 -34.390   8.616  1.00  0.76           H  
ATOM   3530  N   HIS A 235       7.907 -35.386   7.135  1.00  0.71           N  
ATOM   3531  CA  HIS A 235       9.063 -36.033   7.708  1.00  0.71           C  
ATOM   3532  C   HIS A 235       9.898 -34.998   8.405  1.00  0.71           C  
ATOM   3533  O   HIS A 235      10.019 -33.865   7.925  1.00  0.71           O  
ATOM   3534  CB  HIS A 235       9.861 -36.766   6.633  1.00  0.71           C  
ATOM   3535  CG  HIS A 235       9.110 -37.882   5.897  1.00  0.71           C  
ATOM   3536  ND1 HIS A 235       9.642 -38.511   4.797  1.00  0.71           N  
ATOM   3537  CD2 HIS A 235       7.899 -38.478   6.113  1.00  0.71           C  
ATOM   3538  CE1 HIS A 235       8.795 -39.429   4.360  1.00  0.71           C  
ATOM   3539  NE2 HIS A 235       7.735 -39.426   5.139  1.00  0.71           N  
ATOM   3540  H   HIS A 235       7.973 -34.685   6.400  1.00  0.71           H  
ATOM   3541  HA  HIS A 235       8.754 -36.763   8.451  1.00  0.71           H  
ATOM   3542 1HB  HIS A 235      10.240 -36.064   5.909  1.00  0.71           H  
ATOM   3543 2HB  HIS A 235      10.705 -37.220   7.107  1.00  0.71           H  
ATOM   3544  HD1 HIS A 235      10.545 -38.319   4.389  1.00  0.71           H  
ATOM   3545  HD2 HIS A 235       7.115 -38.348   6.854  1.00  0.71           H  
ATOM   3546  HE1 HIS A 235       9.034 -40.029   3.487  1.00  0.71           H  
ATOM   3547  N   VAL A 236      10.444 -35.363   9.555  1.00  0.69           N  
ATOM   3548  CA  VAL A 236      11.233 -34.387  10.284  1.00  0.69           C  
ATOM   3549  C   VAL A 236      12.661 -34.819  10.472  1.00  0.69           C  
ATOM   3550  O   VAL A 236      12.951 -35.860  11.063  1.00  0.69           O  
ATOM   3551  CB  VAL A 236      10.598 -34.079  11.650  1.00  0.69           C  
ATOM   3552  CG1 VAL A 236      11.455 -33.069  12.398  1.00  0.69           C  
ATOM   3553  CG2 VAL A 236       9.204 -33.556  11.432  1.00  0.69           C  
ATOM   3554  H   VAL A 236      10.314 -36.323   9.883  1.00  0.69           H  
ATOM   3555  HA  VAL A 236      11.247 -33.457   9.717  1.00  0.69           H  
ATOM   3556  HB  VAL A 236      10.558 -34.984  12.255  1.00  0.69           H  
ATOM   3557 1HG1 VAL A 236      11.003 -32.850  13.362  1.00  0.69           H  
ATOM   3558 2HG1 VAL A 236      12.456 -33.480  12.551  1.00  0.69           H  
ATOM   3559 3HG1 VAL A 236      11.535 -32.155  11.826  1.00  0.69           H  
ATOM   3560 1HG2 VAL A 236       8.777 -33.331  12.384  1.00  0.69           H  
ATOM   3561 2HG2 VAL A 236       9.242 -32.665  10.837  1.00  0.69           H  
ATOM   3562 3HG2 VAL A 236       8.593 -34.302  10.922  1.00  0.69           H  
ATOM   3563  N   ASN A 237      13.553 -33.994   9.960  1.00  0.67           N  
ATOM   3564  CA  ASN A 237      14.964 -34.234  10.043  1.00  0.67           C  
ATOM   3565  C   ASN A 237      15.465 -33.558  11.304  1.00  0.67           C  
ATOM   3566  O   ASN A 237      15.084 -32.417  11.596  1.00  0.67           O  
ATOM   3567  CB  ASN A 237      15.674 -33.704   8.831  1.00  0.67           C  
ATOM   3568  CG  ASN A 237      15.285 -34.333   7.559  1.00  0.67           C  
ATOM   3569  OD1 ASN A 237      14.966 -35.512   7.533  1.00  0.67           O  
ATOM   3570  ND2 ASN A 237      15.335 -33.599   6.471  1.00  0.67           N  
ATOM   3571  H   ASN A 237      13.237 -33.152   9.495  1.00  0.67           H  
ATOM   3572  HA  ASN A 237      15.142 -35.293  10.122  1.00  0.67           H  
ATOM   3573 1HB  ASN A 237      15.518 -32.664   8.778  1.00  0.67           H  
ATOM   3574 2HB  ASN A 237      16.701 -33.877   8.949  1.00  0.67           H  
ATOM   3575 1HD2 ASN A 237      15.099 -34.008   5.591  1.00  0.67           H  
ATOM   3576 2HD2 ASN A 237      15.640 -32.621   6.484  1.00  0.67           H  
ATOM   3577  N   TYR A 238      16.325 -34.240  12.043  1.00  0.67           N  
ATOM   3578  CA  TYR A 238      16.846 -33.672  13.276  1.00  0.67           C  
ATOM   3579  C   TYR A 238      18.304 -34.024  13.547  1.00  0.67           C  
ATOM   3580  O   TYR A 238      18.737 -35.180  13.439  1.00  0.67           O  
ATOM   3581  CB  TYR A 238      15.925 -34.068  14.457  1.00  0.67           C  
ATOM   3582  CG  TYR A 238      16.368 -33.574  15.851  1.00  0.67           C  
ATOM   3583  CD1 TYR A 238      17.050 -32.412  15.974  1.00  0.67           C  
ATOM   3584  CD2 TYR A 238      16.050 -34.277  16.993  1.00  0.67           C  
ATOM   3585  CE1 TYR A 238      17.465 -31.959  17.155  1.00  0.67           C  
ATOM   3586  CE2 TYR A 238      16.458 -33.805  18.220  1.00  0.67           C  
ATOM   3587  CZ  TYR A 238      17.176 -32.647  18.294  1.00  0.67           C  
ATOM   3588  OH  TYR A 238      17.599 -32.161  19.493  1.00  0.67           O  
ATOM   3589  H   TYR A 238      16.573 -35.187  11.761  1.00  0.67           H  
ATOM   3590  HA  TYR A 238      16.802 -32.586  13.189  1.00  0.67           H  
ATOM   3591 1HB  TYR A 238      14.925 -33.700  14.264  1.00  0.67           H  
ATOM   3592 2HB  TYR A 238      15.855 -35.147  14.494  1.00  0.67           H  
ATOM   3593  HD1 TYR A 238      17.270 -31.846  15.110  1.00  0.67           H  
ATOM   3594  HD2 TYR A 238      15.479 -35.189  16.927  1.00  0.67           H  
ATOM   3595  HE1 TYR A 238      18.017 -31.044  17.177  1.00  0.67           H  
ATOM   3596  HE2 TYR A 238      16.209 -34.345  19.113  1.00  0.67           H  
ATOM   3597  HH  TYR A 238      17.296 -32.738  20.191  1.00  0.67           H  
ATOM   3598  N   ALA A 239      19.078 -32.973  13.821  1.00  0.68           N  
ATOM   3599  CA  ALA A 239      20.476 -33.072  14.184  1.00  0.68           C  
ATOM   3600  C   ALA A 239      20.818 -32.007  15.205  1.00  0.68           C  
ATOM   3601  O   ALA A 239      20.287 -30.906  15.149  1.00  0.68           O  
ATOM   3602  CB  ALA A 239      21.361 -32.881  12.978  1.00  0.68           C  
ATOM   3603  H   ALA A 239      18.643 -32.046  13.813  1.00  0.68           H  
ATOM   3604  HA  ALA A 239      20.649 -34.043  14.615  1.00  0.68           H  
ATOM   3605 1HB  ALA A 239      22.407 -32.964  13.277  1.00  0.68           H  
ATOM   3606 2HB  ALA A 239      21.148 -33.625  12.281  1.00  0.68           H  
ATOM   3607 3HB  ALA A 239      21.187 -31.900  12.540  1.00  0.68           H  
ATOM   3608  N   THR A 240      21.741 -32.299  16.099  1.00  0.69           N  
ATOM   3609  CA  THR A 240      22.233 -31.274  17.008  1.00  0.69           C  
ATOM   3610  C   THR A 240      23.633 -30.963  16.589  1.00  0.69           C  
ATOM   3611  O   THR A 240      24.173 -31.671  15.746  1.00  0.69           O  
ATOM   3612  CB  THR A 240      22.168 -31.685  18.481  1.00  0.69           C  
ATOM   3613  OG1 THR A 240      23.034 -32.787  18.762  1.00  0.69           O  
ATOM   3614  CG2 THR A 240      20.768 -32.037  18.858  1.00  0.69           C  
ATOM   3615  H   THR A 240      22.113 -33.238  16.134  1.00  0.69           H  
ATOM   3616  HA  THR A 240      21.657 -30.363  16.886  1.00  0.69           H  
ATOM   3617  HB  THR A 240      22.493 -30.843  19.082  1.00  0.69           H  
ATOM   3618  HG1 THR A 240      23.165 -32.810  19.747  1.00  0.69           H  
ATOM   3619 1HG2 THR A 240      20.745 -32.284  19.908  1.00  0.69           H  
ATOM   3620 2HG2 THR A 240      20.128 -31.197  18.680  1.00  0.69           H  
ATOM   3621 3HG2 THR A 240      20.424 -32.883  18.272  1.00  0.69           H  
ATOM   3622  N   LYS A 241      24.268 -29.950  17.165  1.00  0.72           N  
ATOM   3623  CA  LYS A 241      25.613 -29.642  16.695  1.00  0.72           C  
ATOM   3624  C   LYS A 241      26.552 -30.838  16.876  1.00  0.72           C  
ATOM   3625  O   LYS A 241      27.428 -31.082  16.053  1.00  0.72           O  
ATOM   3626  CB  LYS A 241      26.159 -28.441  17.461  1.00  0.72           C  
ATOM   3627  CG  LYS A 241      26.519 -28.740  18.915  1.00  0.72           C  
ATOM   3628  CD  LYS A 241      26.870 -27.493  19.684  1.00  0.72           C  
ATOM   3629  CE  LYS A 241      27.431 -27.854  21.051  1.00  0.72           C  
ATOM   3630  NZ  LYS A 241      27.561 -26.671  21.924  1.00  0.72           N  
ATOM   3631  H   LYS A 241      23.829 -29.383  17.898  1.00  0.72           H  
ATOM   3632  HA  LYS A 241      25.563 -29.401  15.634  1.00  0.72           H  
ATOM   3633 1HB  LYS A 241      27.045 -28.053  16.964  1.00  0.72           H  
ATOM   3634 2HB  LYS A 241      25.406 -27.644  17.474  1.00  0.72           H  
ATOM   3635 1HG  LYS A 241      25.672 -29.223  19.410  1.00  0.72           H  
ATOM   3636 2HG  LYS A 241      27.376 -29.412  18.955  1.00  0.72           H  
ATOM   3637 1HD  LYS A 241      27.597 -26.902  19.131  1.00  0.72           H  
ATOM   3638 2HD  LYS A 241      25.961 -26.889  19.826  1.00  0.72           H  
ATOM   3639 1HE  LYS A 241      26.788 -28.592  21.534  1.00  0.72           H  
ATOM   3640 2HE  LYS A 241      28.423 -28.290  20.903  1.00  0.72           H  
ATOM   3641 1HZ  LYS A 241      27.943 -26.948  22.812  1.00  0.72           H  
ATOM   3642 2HZ  LYS A 241      28.148 -25.973  21.499  1.00  0.72           H  
ATOM   3643 3HZ  LYS A 241      26.610 -26.304  22.067  1.00  0.72           H  
ATOM   3644  N   SER A 242      26.275 -31.679  17.876  1.00  0.75           N  
ATOM   3645  CA  SER A 242      27.116 -32.823  18.181  1.00  0.75           C  
ATOM   3646  C   SER A 242      26.860 -33.999  17.250  1.00  0.75           C  
ATOM   3647  O   SER A 242      27.631 -34.954  17.233  1.00  0.75           O  
ATOM   3648  CB  SER A 242      26.884 -33.251  19.617  1.00  0.75           C  
ATOM   3649  OG  SER A 242      27.302 -32.263  20.527  1.00  0.75           O  
ATOM   3650  H   SER A 242      25.488 -31.476  18.478  1.00  0.75           H  
ATOM   3651  HA  SER A 242      28.160 -32.519  18.069  1.00  0.75           H  
ATOM   3652 1HB  SER A 242      25.819 -33.431  19.757  1.00  0.75           H  
ATOM   3653 2HB  SER A 242      27.407 -34.183  19.815  1.00  0.75           H  
ATOM   3654  HG  SER A 242      26.991 -32.558  21.395  1.00  0.75           H  
ATOM   3655  N   MET A 243      25.783 -33.934  16.459  1.00  0.79           N  
ATOM   3656  CA  MET A 243      25.459 -35.007  15.531  1.00  0.79           C  
ATOM   3657  C   MET A 243      26.125 -34.721  14.196  1.00  0.79           C  
ATOM   3658  O   MET A 243      26.100 -35.552  13.285  1.00  0.79           O  
ATOM   3659  CB  MET A 243      23.952 -35.184  15.365  1.00  0.79           C  
ATOM   3660  CG  MET A 243      23.232 -35.658  16.641  1.00  0.79           C  
ATOM   3661  SD  MET A 243      21.455 -35.891  16.458  1.00  0.79           S  
ATOM   3662  CE  MET A 243      20.902 -36.028  18.144  1.00  0.79           C  
ATOM   3663  H   MET A 243      25.188 -33.109  16.470  1.00  0.79           H  
ATOM   3664  HA  MET A 243      25.843 -35.934  15.921  1.00  0.79           H  
ATOM   3665 1HB  MET A 243      23.526 -34.236  15.060  1.00  0.79           H  
ATOM   3666 2HB  MET A 243      23.752 -35.888  14.564  1.00  0.79           H  
ATOM   3667 1HG  MET A 243      23.667 -36.603  16.949  1.00  0.79           H  
ATOM   3668 2HG  MET A 243      23.397 -34.929  17.425  1.00  0.79           H  
ATOM   3669 1HE  MET A 243      19.829 -36.138  18.158  1.00  0.79           H  
ATOM   3670 2HE  MET A 243      21.354 -36.888  18.607  1.00  0.79           H  
ATOM   3671 3HE  MET A 243      21.182 -35.133  18.697  1.00  0.79           H  
ATOM   3672  N   LEU A 244      26.725 -33.529  14.092  1.00  0.82           N  
ATOM   3673  CA  LEU A 244      27.373 -33.068  12.884  1.00  0.82           C  
ATOM   3674  C   LEU A 244      28.904 -33.160  13.011  1.00  0.82           C  
ATOM   3675  O   LEU A 244      29.645 -32.802  12.093  1.00  0.82           O  
ATOM   3676  CB  LEU A 244      26.865 -31.646  12.628  1.00  0.82           C  
ATOM   3677  CG  LEU A 244      25.320 -31.589  12.458  1.00  0.82           C  
ATOM   3678  CD1 LEU A 244      24.839 -30.157  12.323  1.00  0.82           C  
ATOM   3679  CD2 LEU A 244      24.943 -32.418  11.250  1.00  0.82           C  
ATOM   3680  H   LEU A 244      26.739 -32.882  14.881  1.00  0.82           H  
ATOM   3681  HA  LEU A 244      27.060 -33.702  12.058  1.00  0.82           H  
ATOM   3682 1HB  LEU A 244      27.140 -31.013  13.473  1.00  0.82           H  
ATOM   3683 2HB  LEU A 244      27.329 -31.255  11.725  1.00  0.82           H  
ATOM   3684  HG  LEU A 244      24.848 -32.012  13.342  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 244      23.753 -30.150  12.218  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 244      25.119 -29.598  13.213  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 244      25.293 -29.699  11.448  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 244      23.861 -32.417  11.127  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 244      25.411 -32.006  10.359  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 244      25.287 -33.435  11.404  1.00  0.82           H  
ATOM   3691  N   GLU A 245      29.359 -33.676  14.156  1.00  0.84           N  
ATOM   3692  CA  GLU A 245      30.777 -33.890  14.457  1.00  0.84           C  
ATOM   3693  C   GLU A 245      31.107 -35.356  14.218  1.00  0.84           C  
ATOM   3694  O   GLU A 245      30.197 -36.167  14.107  1.00  0.84           O  
ATOM   3695  CB  GLU A 245      31.133 -33.487  15.894  1.00  0.84           C  
ATOM   3696  CG  GLU A 245      30.986 -32.005  16.208  1.00  0.84           C  
ATOM   3697  CD  GLU A 245      31.506 -31.637  17.591  1.00  0.84           C  
ATOM   3698  OE1 GLU A 245      31.980 -32.513  18.281  1.00  0.84           O  
ATOM   3699  OE2 GLU A 245      31.442 -30.480  17.943  1.00  0.84           O  
ATOM   3700  H   GLU A 245      28.678 -33.936  14.857  1.00  0.84           H  
ATOM   3701  HA  GLU A 245      31.378 -33.290  13.772  1.00  0.84           H  
ATOM   3702 1HB  GLU A 245      30.485 -34.032  16.586  1.00  0.84           H  
ATOM   3703 2HB  GLU A 245      32.160 -33.777  16.113  1.00  0.84           H  
ATOM   3704 1HG  GLU A 245      31.527 -31.430  15.458  1.00  0.84           H  
ATOM   3705 2HG  GLU A 245      29.933 -31.740  16.139  1.00  0.84           H  
ATOM   3706  N   ASP A 246      32.393 -35.723  14.188  1.00  0.85           N  
ATOM   3707  CA  ASP A 246      32.801 -37.114  13.897  1.00  0.85           C  
ATOM   3708  C   ASP A 246      32.205 -38.196  14.816  1.00  0.85           C  
ATOM   3709  O   ASP A 246      32.056 -39.345  14.401  1.00  0.85           O  
ATOM   3710  CB  ASP A 246      34.332 -37.233  13.895  1.00  0.85           C  
ATOM   3711  CG  ASP A 246      35.009 -36.626  12.629  1.00  0.85           C  
ATOM   3712  OD1 ASP A 246      34.314 -36.365  11.652  1.00  0.85           O  
ATOM   3713  OD2 ASP A 246      36.197 -36.436  12.654  1.00  0.85           O  
ATOM   3714  H   ASP A 246      33.104 -35.019  14.327  1.00  0.85           H  
ATOM   3715  HA  ASP A 246      32.463 -37.342  12.885  1.00  0.85           H  
ATOM   3716 1HB  ASP A 246      34.735 -36.734  14.777  1.00  0.85           H  
ATOM   3717 2HB  ASP A 246      34.609 -38.285  13.965  1.00  0.85           H  
ATOM   3718  N   GLY A 247      31.865 -37.851  16.059  1.00  0.84           N  
ATOM   3719  CA  GLY A 247      31.260 -38.823  16.980  1.00  0.84           C  
ATOM   3720  C   GLY A 247      29.727 -38.795  16.843  1.00  0.84           C  
ATOM   3721  O   GLY A 247      28.992 -39.446  17.600  1.00  0.84           O  
ATOM   3722  H   GLY A 247      32.000 -36.897  16.366  1.00  0.84           H  
ATOM   3723 1HA  GLY A 247      31.636 -39.823  16.760  1.00  0.84           H  
ATOM   3724 2HA  GLY A 247      31.547 -38.583  18.003  1.00  0.84           H  
ATOM   3725  N   GLY A 248      29.268 -38.032  15.862  1.00  0.82           N  
ATOM   3726  CA  GLY A 248      27.878 -37.775  15.579  1.00  0.82           C  
ATOM   3727  C   GLY A 248      27.056 -39.007  15.334  1.00  0.82           C  
ATOM   3728  O   GLY A 248      26.049 -39.205  16.004  1.00  0.82           O  
ATOM   3729  H   GLY A 248      29.925 -37.556  15.259  1.00  0.82           H  
ATOM   3730 1HA  GLY A 248      27.467 -37.245  16.428  1.00  0.82           H  
ATOM   3731 2HA  GLY A 248      27.814 -37.113  14.715  1.00  0.82           H  
ATOM   3732  N   LEU A 249      27.468 -39.865  14.415  1.00  0.80           N  
ATOM   3733  CA  LEU A 249      26.693 -41.067  14.153  1.00  0.80           C  
ATOM   3734  C   LEU A 249      26.400 -41.855  15.428  1.00  0.80           C  
ATOM   3735  O   LEU A 249      25.307 -42.398  15.584  1.00  0.80           O  
ATOM   3736  CB  LEU A 249      27.399 -41.949  13.155  1.00  0.80           C  
ATOM   3737  CG  LEU A 249      26.657 -43.153  12.739  1.00  0.80           C  
ATOM   3738  CD1 LEU A 249      25.370 -42.698  12.017  1.00  0.80           C  
ATOM   3739  CD2 LEU A 249      27.535 -43.989  11.845  1.00  0.80           C  
ATOM   3740  H   LEU A 249      28.294 -39.651  13.853  1.00  0.80           H  
ATOM   3741  HA  LEU A 249      25.751 -40.774  13.717  1.00  0.80           H  
ATOM   3742 1HB  LEU A 249      27.512 -41.360  12.287  1.00  0.80           H  
ATOM   3743 2HB  LEU A 249      28.382 -42.232  13.535  1.00  0.80           H  
ATOM   3744  HG  LEU A 249      26.376 -43.734  13.616  1.00  0.80           H  
ATOM   3745 1HD1 LEU A 249      24.803 -43.565  11.691  1.00  0.80           H  
ATOM   3746 2HD1 LEU A 249      24.760 -42.099  12.689  1.00  0.80           H  
ATOM   3747 3HD1 LEU A 249      25.639 -42.101  11.144  1.00  0.80           H  
ATOM   3748 1HD2 LEU A 249      26.999 -44.871  11.545  1.00  0.80           H  
ATOM   3749 2HD2 LEU A 249      27.811 -43.417  10.963  1.00  0.80           H  
ATOM   3750 3HD2 LEU A 249      28.433 -44.281  12.386  1.00  0.80           H  
ATOM   3751  N   ALA A 250      27.374 -41.953  16.346  1.00  0.77           N  
ATOM   3752  CA  ALA A 250      27.106 -42.678  17.587  1.00  0.77           C  
ATOM   3753  C   ALA A 250      25.967 -41.993  18.353  1.00  0.77           C  
ATOM   3754  O   ALA A 250      25.075 -42.664  18.891  1.00  0.77           O  
ATOM   3755  CB  ALA A 250      28.355 -42.740  18.447  1.00  0.77           C  
ATOM   3756  H   ALA A 250      28.264 -41.497  16.195  1.00  0.77           H  
ATOM   3757  HA  ALA A 250      26.790 -43.688  17.335  1.00  0.77           H  
ATOM   3758 1HB  ALA A 250      28.142 -43.293  19.359  1.00  0.77           H  
ATOM   3759 2HB  ALA A 250      29.150 -43.239  17.895  1.00  0.77           H  
ATOM   3760 3HB  ALA A 250      28.669 -41.730  18.701  1.00  0.77           H  
ATOM   3761  N   LEU A 251      25.972 -40.655  18.354  1.00  0.75           N  
ATOM   3762  CA  LEU A 251      24.923 -39.871  19.005  1.00  0.75           C  
ATOM   3763  C   LEU A 251      23.586 -40.051  18.291  1.00  0.75           C  
ATOM   3764  O   LEU A 251      22.545 -40.158  18.938  1.00  0.75           O  
ATOM   3765  CB  LEU A 251      25.305 -38.394  19.119  1.00  0.75           C  
ATOM   3766  CG  LEU A 251      24.256 -37.518  19.808  1.00  0.75           C  
ATOM   3767  CD1 LEU A 251      23.957 -38.053  21.198  1.00  0.75           C  
ATOM   3768  CD2 LEU A 251      24.772 -36.095  19.896  1.00  0.75           C  
ATOM   3769  H   LEU A 251      26.749 -40.167  17.896  1.00  0.75           H  
ATOM   3770  HA  LEU A 251      24.809 -40.250  20.020  1.00  0.75           H  
ATOM   3771 1HB  LEU A 251      26.241 -38.312  19.669  1.00  0.75           H  
ATOM   3772 2HB  LEU A 251      25.462 -37.995  18.120  1.00  0.75           H  
ATOM   3773  HG  LEU A 251      23.353 -37.543  19.232  1.00  0.75           H  
ATOM   3774 1HD1 LEU A 251      23.201 -37.428  21.676  1.00  0.75           H  
ATOM   3775 2HD1 LEU A 251      23.585 -39.074  21.121  1.00  0.75           H  
ATOM   3776 3HD1 LEU A 251      24.867 -38.043  21.796  1.00  0.75           H  
ATOM   3777 1HD2 LEU A 251      24.023 -35.456  20.372  1.00  0.75           H  
ATOM   3778 2HD2 LEU A 251      25.686 -36.082  20.486  1.00  0.75           H  
ATOM   3779 3HD2 LEU A 251      24.986 -35.724  18.907  1.00  0.75           H  
ATOM   3780  N   ILE A 252      23.616 -40.080  16.961  1.00  0.74           N  
ATOM   3781  CA  ILE A 252      22.412 -40.270  16.163  1.00  0.74           C  
ATOM   3782  C   ILE A 252      21.789 -41.617  16.487  1.00  0.74           C  
ATOM   3783  O   ILE A 252      20.583 -41.713  16.695  1.00  0.74           O  
ATOM   3784  CB  ILE A 252      22.719 -40.193  14.656  1.00  0.74           C  
ATOM   3785  CG1 ILE A 252      23.107 -38.747  14.279  1.00  0.74           C  
ATOM   3786  CG2 ILE A 252      21.577 -40.706  13.837  1.00  0.74           C  
ATOM   3787  CD1 ILE A 252      23.705 -38.584  12.883  1.00  0.74           C  
ATOM   3788  H   ILE A 252      24.514 -39.971  16.501  1.00  0.74           H  
ATOM   3789  HA  ILE A 252      21.700 -39.485  16.414  1.00  0.74           H  
ATOM   3790  HB  ILE A 252      23.578 -40.808  14.452  1.00  0.74           H  
ATOM   3791 1HG1 ILE A 252      22.219 -38.118  14.343  1.00  0.74           H  
ATOM   3792 2HG1 ILE A 252      23.836 -38.392  15.004  1.00  0.74           H  
ATOM   3793 1HG2 ILE A 252      21.843 -40.655  12.783  1.00  0.74           H  
ATOM   3794 2HG2 ILE A 252      21.368 -41.739  14.109  1.00  0.74           H  
ATOM   3795 3HG2 ILE A 252      20.717 -40.115  14.018  1.00  0.74           H  
ATOM   3796 1HD1 ILE A 252      23.949 -37.540  12.731  1.00  0.74           H  
ATOM   3797 2HD1 ILE A 252      24.602 -39.165  12.781  1.00  0.74           H  
ATOM   3798 3HD1 ILE A 252      22.982 -38.903  12.134  1.00  0.74           H  
ATOM   3799  N   LYS A 253      22.600 -42.667  16.552  1.00  0.73           N  
ATOM   3800  CA  LYS A 253      22.041 -43.966  16.879  1.00  0.73           C  
ATOM   3801  C   LYS A 253      21.463 -43.955  18.303  1.00  0.73           C  
ATOM   3802  O   LYS A 253      20.382 -44.512  18.537  1.00  0.73           O  
ATOM   3803  CB  LYS A 253      23.092 -45.048  16.655  1.00  0.73           C  
ATOM   3804  CG  LYS A 253      23.382 -45.248  15.147  1.00  0.73           C  
ATOM   3805  CD  LYS A 253      24.438 -46.313  14.848  1.00  0.73           C  
ATOM   3806  CE  LYS A 253      24.617 -46.472  13.320  1.00  0.73           C  
ATOM   3807  NZ  LYS A 253      25.691 -47.451  12.946  1.00  0.73           N  
ATOM   3808  H   LYS A 253      23.597 -42.562  16.359  1.00  0.73           H  
ATOM   3809  HA  LYS A 253      21.219 -44.168  16.194  1.00  0.73           H  
ATOM   3810 1HB  LYS A 253      24.024 -44.760  17.150  1.00  0.73           H  
ATOM   3811 2HB  LYS A 253      22.757 -45.993  17.080  1.00  0.73           H  
ATOM   3812 1HG  LYS A 253      22.468 -45.493  14.642  1.00  0.73           H  
ATOM   3813 2HG  LYS A 253      23.739 -44.299  14.739  1.00  0.73           H  
ATOM   3814 1HD  LYS A 253      25.390 -46.002  15.284  1.00  0.73           H  
ATOM   3815 2HD  LYS A 253      24.146 -47.265  15.284  1.00  0.73           H  
ATOM   3816 1HE  LYS A 253      23.677 -46.801  12.881  1.00  0.73           H  
ATOM   3817 2HE  LYS A 253      24.870 -45.516  12.907  1.00  0.73           H  
ATOM   3818 1HZ  LYS A 253      25.761 -47.479  11.902  1.00  0.73           H  
ATOM   3819 2HZ  LYS A 253      26.571 -47.145  13.323  1.00  0.73           H  
ATOM   3820 3HZ  LYS A 253      25.470 -48.366  13.297  1.00  0.73           H  
ATOM   3821  N   LYS A 254      22.140 -43.278  19.251  1.00  0.73           N  
ATOM   3822  CA  LYS A 254      21.587 -43.160  20.600  1.00  0.73           C  
ATOM   3823  C   LYS A 254      20.241 -42.436  20.551  1.00  0.73           C  
ATOM   3824  O   LYS A 254      19.283 -42.842  21.212  1.00  0.73           O  
ATOM   3825  CB  LYS A 254      22.509 -42.412  21.570  1.00  0.73           C  
ATOM   3826  CG  LYS A 254      21.901 -42.360  22.984  1.00  0.73           C  
ATOM   3827  CD  LYS A 254      22.755 -41.643  24.030  1.00  0.73           C  
ATOM   3828  CE  LYS A 254      21.983 -41.633  25.354  1.00  0.73           C  
ATOM   3829  NZ  LYS A 254      22.638 -40.854  26.443  1.00  0.73           N  
ATOM   3830  H   LYS A 254      23.049 -42.861  19.041  1.00  0.73           H  
ATOM   3831  HA  LYS A 254      21.415 -44.161  20.993  1.00  0.73           H  
ATOM   3832 1HB  LYS A 254      23.485 -42.896  21.607  1.00  0.73           H  
ATOM   3833 2HB  LYS A 254      22.655 -41.393  21.222  1.00  0.73           H  
ATOM   3834 1HG  LYS A 254      20.935 -41.845  22.928  1.00  0.73           H  
ATOM   3835 2HG  LYS A 254      21.718 -43.376  23.329  1.00  0.73           H  
ATOM   3836 1HD  LYS A 254      23.708 -42.154  24.163  1.00  0.73           H  
ATOM   3837 2HD  LYS A 254      22.942 -40.614  23.716  1.00  0.73           H  
ATOM   3838 1HE  LYS A 254      21.008 -41.207  25.161  1.00  0.73           H  
ATOM   3839 2HE  LYS A 254      21.855 -42.659  25.692  1.00  0.73           H  
ATOM   3840 1HZ  LYS A 254      22.025 -40.881  27.271  1.00  0.73           H  
ATOM   3841 2HZ  LYS A 254      23.536 -41.223  26.668  1.00  0.73           H  
ATOM   3842 3HZ  LYS A 254      22.725 -39.864  26.174  1.00  0.73           H  
ATOM   3843  N   ALA A 255      20.172 -41.357  19.763  1.00  0.73           N  
ATOM   3844  CA  ALA A 255      18.958 -40.566  19.627  1.00  0.73           C  
ATOM   3845  C   ALA A 255      17.816 -41.418  19.136  1.00  0.73           C  
ATOM   3846  O   ALA A 255      16.702 -41.338  19.651  1.00  0.73           O  
ATOM   3847  CB  ALA A 255      19.186 -39.448  18.635  1.00  0.73           C  
ATOM   3848  H   ALA A 255      21.003 -41.062  19.256  1.00  0.73           H  
ATOM   3849  HA  ALA A 255      18.696 -40.163  20.604  1.00  0.73           H  
ATOM   3850 1HB  ALA A 255      18.284 -38.871  18.522  1.00  0.73           H  
ATOM   3851 2HB  ALA A 255      19.996 -38.819  18.984  1.00  0.73           H  
ATOM   3852 3HB  ALA A 255      19.442 -39.858  17.676  1.00  0.73           H  
ATOM   3853  N   ILE A 256      18.113 -42.293  18.192  1.00  0.73           N  
ATOM   3854  CA  ILE A 256      17.100 -43.165  17.654  1.00  0.73           C  
ATOM   3855  C   ILE A 256      16.603 -44.111  18.736  1.00  0.73           C  
ATOM   3856  O   ILE A 256      15.394 -44.339  18.855  1.00  0.73           O  
ATOM   3857  CB  ILE A 256      17.632 -43.902  16.435  1.00  0.73           C  
ATOM   3858  CG1 ILE A 256      17.839 -42.890  15.321  1.00  0.73           C  
ATOM   3859  CG2 ILE A 256      16.671 -44.934  16.005  1.00  0.73           C  
ATOM   3860  CD1 ILE A 256      18.588 -43.406  14.146  1.00  0.73           C  
ATOM   3861  H   ILE A 256      19.056 -42.309  17.802  1.00  0.73           H  
ATOM   3862  HA  ILE A 256      16.264 -42.559  17.326  1.00  0.73           H  
ATOM   3863  HB  ILE A 256      18.592 -44.360  16.664  1.00  0.73           H  
ATOM   3864 1HG1 ILE A 256      16.892 -42.566  15.000  1.00  0.73           H  
ATOM   3865 2HG1 ILE A 256      18.372 -42.033  15.720  1.00  0.73           H  
ATOM   3866 1HG2 ILE A 256      17.077 -45.404  15.142  1.00  0.73           H  
ATOM   3867 2HG2 ILE A 256      16.529 -45.666  16.800  1.00  0.73           H  
ATOM   3868 3HG2 ILE A 256      15.728 -44.470  15.758  1.00  0.73           H  
ATOM   3869 1HD1 ILE A 256      18.678 -42.612  13.410  1.00  0.73           H  
ATOM   3870 2HD1 ILE A 256      19.574 -43.722  14.469  1.00  0.73           H  
ATOM   3871 3HD1 ILE A 256      18.056 -44.249  13.709  1.00  0.73           H  
ATOM   3872  N   ALA A 257      17.523 -44.668  19.525  1.00  0.74           N  
ATOM   3873  CA  ALA A 257      17.119 -45.541  20.617  1.00  0.74           C  
ATOM   3874  C   ALA A 257      16.222 -44.781  21.607  1.00  0.74           C  
ATOM   3875  O   ALA A 257      15.209 -45.317  22.073  1.00  0.74           O  
ATOM   3876  CB  ALA A 257      18.347 -46.084  21.329  1.00  0.74           C  
ATOM   3877  H   ALA A 257      18.514 -44.475  19.360  1.00  0.74           H  
ATOM   3878  HA  ALA A 257      16.548 -46.368  20.200  1.00  0.74           H  
ATOM   3879 1HB  ALA A 257      18.036 -46.751  22.131  1.00  0.74           H  
ATOM   3880 2HB  ALA A 257      18.965 -46.629  20.617  1.00  0.74           H  
ATOM   3881 3HB  ALA A 257      18.919 -45.261  21.747  1.00  0.74           H  
ATOM   3882  N   ASN A 258      16.551 -43.512  21.888  1.00  0.76           N  
ATOM   3883  CA  ASN A 258      15.729 -42.729  22.807  1.00  0.76           C  
ATOM   3884  C   ASN A 258      14.325 -42.557  22.235  1.00  0.76           C  
ATOM   3885  O   ASN A 258      13.319 -42.616  22.956  1.00  0.76           O  
ATOM   3886  CB  ASN A 258      16.340 -41.363  23.087  1.00  0.76           C  
ATOM   3887  CG  ASN A 258      17.552 -41.384  23.983  1.00  0.76           C  
ATOM   3888  OD1 ASN A 258      17.811 -42.382  24.679  1.00  0.76           O  
ATOM   3889  ND2 ASN A 258      18.276 -40.272  24.019  1.00  0.76           N  
ATOM   3890  H   ASN A 258      17.401 -43.111  21.487  1.00  0.76           H  
ATOM   3891  HA  ASN A 258      15.638 -43.273  23.745  1.00  0.76           H  
ATOM   3892 1HB  ASN A 258      16.617 -40.894  22.148  1.00  0.76           H  
ATOM   3893 2HB  ASN A 258      15.588 -40.732  23.547  1.00  0.76           H  
ATOM   3894 1HD2 ASN A 258      19.064 -40.168  24.646  1.00  0.76           H  
ATOM   3895 2HD2 ASN A 258      18.048 -39.452  23.472  1.00  0.76           H  
ATOM   3896  N   LEU A 259      14.244 -42.367  20.917  1.00  0.78           N  
ATOM   3897  CA  LEU A 259      12.947 -42.203  20.293  1.00  0.78           C  
ATOM   3898  C   LEU A 259      12.148 -43.497  20.390  1.00  0.78           C  
ATOM   3899  O   LEU A 259      10.958 -43.468  20.693  1.00  0.78           O  
ATOM   3900  CB  LEU A 259      13.105 -41.768  18.835  1.00  0.78           C  
ATOM   3901  CG  LEU A 259      13.695 -40.357  18.618  1.00  0.78           C  
ATOM   3902  CD1 LEU A 259      13.920 -40.140  17.159  1.00  0.78           C  
ATOM   3903  CD2 LEU A 259      12.788 -39.302  19.178  1.00  0.78           C  
ATOM   3904  H   LEU A 259      15.097 -42.298  20.360  1.00  0.78           H  
ATOM   3905  HA  LEU A 259      12.406 -41.433  20.814  1.00  0.78           H  
ATOM   3906 1HB  LEU A 259      13.756 -42.479  18.332  1.00  0.78           H  
ATOM   3907 2HB  LEU A 259      12.131 -41.804  18.355  1.00  0.78           H  
ATOM   3908  HG  LEU A 259      14.644 -40.286  19.121  1.00  0.78           H  
ATOM   3909 1HD1 LEU A 259      14.340 -39.168  17.057  1.00  0.78           H  
ATOM   3910 2HD1 LEU A 259      14.606 -40.888  16.768  1.00  0.78           H  
ATOM   3911 3HD1 LEU A 259      12.975 -40.196  16.625  1.00  0.78           H  
ATOM   3912 1HD2 LEU A 259      13.235 -38.322  19.022  1.00  0.78           H  
ATOM   3913 2HD2 LEU A 259      11.840 -39.346  18.678  1.00  0.78           H  
ATOM   3914 3HD2 LEU A 259      12.654 -39.467  20.228  1.00  0.78           H  
ATOM   3915  N   ALA A 260      12.817 -44.640  20.220  1.00  0.80           N  
ATOM   3916  CA  ALA A 260      12.144 -45.937  20.278  1.00  0.80           C  
ATOM   3917  C   ALA A 260      11.474 -46.171  21.620  1.00  0.80           C  
ATOM   3918  O   ALA A 260      10.324 -46.617  21.700  1.00  0.80           O  
ATOM   3919  CB  ALA A 260      13.147 -47.047  20.048  1.00  0.80           C  
ATOM   3920  H   ALA A 260      13.809 -44.601  19.980  1.00  0.80           H  
ATOM   3921  HA  ALA A 260      11.385 -45.955  19.504  1.00  0.80           H  
ATOM   3922 1HB  ALA A 260      12.635 -48.006  20.061  1.00  0.80           H  
ATOM   3923 2HB  ALA A 260      13.631 -46.905  19.097  1.00  0.80           H  
ATOM   3924 3HB  ALA A 260      13.895 -47.027  20.831  1.00  0.80           H  
ATOM   3925  N   LEU A 261      12.153 -45.763  22.681  1.00  0.83           N  
ATOM   3926  CA  LEU A 261      11.658 -45.941  24.041  1.00  0.83           C  
ATOM   3927  C   LEU A 261      10.389 -45.139  24.315  1.00  0.83           C  
ATOM   3928  O   LEU A 261       9.635 -45.448  25.240  1.00  0.83           O  
ATOM   3929  CB  LEU A 261      12.748 -45.547  25.037  1.00  0.83           C  
ATOM   3930  CG  LEU A 261      13.976 -46.464  25.048  1.00  0.83           C  
ATOM   3931  CD1 LEU A 261      15.041 -45.874  25.961  1.00  0.83           C  
ATOM   3932  CD2 LEU A 261      13.560 -47.848  25.498  1.00  0.83           C  
ATOM   3933  H   LEU A 261      13.092 -45.379  22.537  1.00  0.83           H  
ATOM   3934  HA  LEU A 261      11.429 -46.995  24.178  1.00  0.83           H  
ATOM   3935 1HB  LEU A 261      13.097 -44.549  24.780  1.00  0.83           H  
ATOM   3936 2HB  LEU A 261      12.323 -45.519  26.038  1.00  0.83           H  
ATOM   3937  HG  LEU A 261      14.389 -46.526  24.047  1.00  0.83           H  
ATOM   3938 1HD1 LEU A 261      15.919 -46.518  25.957  1.00  0.83           H  
ATOM   3939 2HD1 LEU A 261      15.318 -44.884  25.598  1.00  0.83           H  
ATOM   3940 3HD1 LEU A 261      14.651 -45.795  26.973  1.00  0.83           H  
ATOM   3941 1HD2 LEU A 261      14.430 -48.505  25.497  1.00  0.83           H  
ATOM   3942 2HD2 LEU A 261      13.145 -47.797  26.505  1.00  0.83           H  
ATOM   3943 3HD2 LEU A 261      12.808 -48.240  24.813  1.00  0.83           H  
ATOM   3944  N   HIS A 262      10.180 -44.082  23.537  1.00  0.87           N  
ATOM   3945  CA  HIS A 262       9.059 -43.186  23.700  1.00  0.87           C  
ATOM   3946  C   HIS A 262       8.221 -43.171  22.435  1.00  0.87           C  
ATOM   3947  O   HIS A 262       7.456 -42.232  22.196  1.00  0.87           O  
ATOM   3948  CB  HIS A 262       9.579 -41.790  24.001  1.00  0.87           C  
ATOM   3949  CG  HIS A 262      10.392 -41.734  25.264  1.00  0.87           C  
ATOM   3950  ND1 HIS A 262      11.738 -42.065  25.303  1.00  0.87           N  
ATOM   3951  CD2 HIS A 262      10.056 -41.385  26.524  1.00  0.87           C  
ATOM   3952  CE1 HIS A 262      12.189 -41.920  26.530  1.00  0.87           C  
ATOM   3953  NE2 HIS A 262      11.188 -41.509  27.297  1.00  0.87           N  
ATOM   3954  H   HIS A 262      10.808 -43.895  22.756  1.00  0.87           H  
ATOM   3955  HA  HIS A 262       8.430 -43.515  24.525  1.00  0.87           H  
ATOM   3956 1HB  HIS A 262      10.204 -41.468  23.171  1.00  0.87           H  
ATOM   3957 2HB  HIS A 262       8.748 -41.092  24.081  1.00  0.87           H  
ATOM   3958  HD1 HIS A 262      12.324 -42.347  24.507  1.00  0.87           H  
ATOM   3959  HD2 HIS A 262       9.120 -41.055  26.974  1.00  0.87           H  
ATOM   3960  HE1 HIS A 262      13.232 -42.132  26.762  1.00  0.87           H  
ATOM   3961  N   HIS A 263       8.306 -44.245  21.652  1.00  0.90           N  
ATOM   3962  CA  HIS A 263       7.617 -44.310  20.374  1.00  0.90           C  
ATOM   3963  C   HIS A 263       6.123 -44.060  20.497  1.00  0.90           C  
ATOM   3964  O   HIS A 263       5.560 -43.291  19.715  1.00  0.90           O  
ATOM   3965  CB  HIS A 263       7.801 -45.672  19.727  1.00  0.90           C  
ATOM   3966  CG  HIS A 263       7.263 -45.732  18.343  1.00  0.90           C  
ATOM   3967  ND1 HIS A 263       6.843 -46.899  17.753  1.00  0.90           N  
ATOM   3968  CD2 HIS A 263       7.142 -44.773  17.406  1.00  0.90           C  
ATOM   3969  CE1 HIS A 263       6.480 -46.650  16.512  1.00  0.90           C  
ATOM   3970  NE2 HIS A 263       6.667 -45.377  16.274  1.00  0.90           N  
ATOM   3971  H   HIS A 263       8.934 -45.014  21.900  1.00  0.90           H  
ATOM   3972  HA  HIS A 263       8.031 -43.560  19.705  1.00  0.90           H  
ATOM   3973 1HB  HIS A 263       8.861 -45.912  19.687  1.00  0.90           H  
ATOM   3974 2HB  HIS A 263       7.311 -46.437  20.327  1.00  0.90           H  
ATOM   3975  HD1 HIS A 263       6.836 -47.806  18.181  1.00  0.90           H  
ATOM   3976  HD2 HIS A 263       7.369 -43.706  17.406  1.00  0.90           H  
ATOM   3977  HE1 HIS A 263       6.108 -47.432  15.873  1.00  0.90           H  
ATOM   3978  N   ASP A 264       5.463 -44.716  21.456  1.00  0.92           N  
ATOM   3979  CA  ASP A 264       4.016 -44.569  21.578  1.00  0.92           C  
ATOM   3980  C   ASP A 264       3.611 -43.106  21.790  1.00  0.92           C  
ATOM   3981  O   ASP A 264       2.640 -42.629  21.192  1.00  0.92           O  
ATOM   3982  CB  ASP A 264       3.506 -45.377  22.778  1.00  0.92           C  
ATOM   3983  CG  ASP A 264       3.570 -46.892  22.597  1.00  0.92           C  
ATOM   3984  OD1 ASP A 264       3.761 -47.345  21.499  1.00  0.92           O  
ATOM   3985  OD2 ASP A 264       3.434 -47.582  23.578  1.00  0.92           O  
ATOM   3986  H   ASP A 264       5.971 -45.323  22.085  1.00  0.92           H  
ATOM   3987  HA  ASP A 264       3.549 -44.932  20.661  1.00  0.92           H  
ATOM   3988 1HB  ASP A 264       4.084 -45.110  23.662  1.00  0.92           H  
ATOM   3989 2HB  ASP A 264       2.471 -45.098  22.980  1.00  0.92           H  
ATOM   3990  N   GLU A 265       4.375 -42.382  22.614  1.00  0.94           N  
ATOM   3991  CA  GLU A 265       4.038 -40.992  22.887  1.00  0.94           C  
ATOM   3992  C   GLU A 265       4.324 -40.137  21.661  1.00  0.94           C  
ATOM   3993  O   GLU A 265       3.576 -39.206  21.343  1.00  0.94           O  
ATOM   3994  CB  GLU A 265       4.803 -40.486  24.111  1.00  0.94           C  
ATOM   3995  CG  GLU A 265       4.383 -41.141  25.437  1.00  0.94           C  
ATOM   3996  CD  GLU A 265       2.928 -40.877  25.809  1.00  0.94           C  
ATOM   3997  OE1 GLU A 265       2.529 -39.738  25.821  1.00  0.94           O  
ATOM   3998  OE2 GLU A 265       2.215 -41.831  26.073  1.00  0.94           O  
ATOM   3999  H   GLU A 265       5.187 -42.802  23.047  1.00  0.94           H  
ATOM   4000  HA  GLU A 265       2.974 -40.930  23.100  1.00  0.94           H  
ATOM   4001 1HB  GLU A 265       5.871 -40.673  23.969  1.00  0.94           H  
ATOM   4002 2HB  GLU A 265       4.669 -39.410  24.205  1.00  0.94           H  
ATOM   4003 1HG  GLU A 265       4.532 -42.217  25.352  1.00  0.94           H  
ATOM   4004 2HG  GLU A 265       5.031 -40.773  26.232  1.00  0.94           H  
ATOM   4005  N   LEU A 266       5.391 -40.471  20.945  1.00  0.96           N  
ATOM   4006  CA  LEU A 266       5.736 -39.717  19.758  1.00  0.96           C  
ATOM   4007  C   LEU A 266       4.620 -39.873  18.720  1.00  0.96           C  
ATOM   4008  O   LEU A 266       4.223 -38.887  18.096  1.00  0.96           O  
ATOM   4009  CB  LEU A 266       7.100 -40.195  19.245  1.00  0.96           C  
ATOM   4010  CG  LEU A 266       8.308 -39.822  20.148  1.00  0.96           C  
ATOM   4011  CD1 LEU A 266       9.513 -40.577  19.702  1.00  0.96           C  
ATOM   4012  CD2 LEU A 266       8.571 -38.319  20.055  1.00  0.96           C  
ATOM   4013  H   LEU A 266       5.988 -41.241  21.250  1.00  0.96           H  
ATOM   4014  HA  LEU A 266       5.816 -38.665  20.023  1.00  0.96           H  
ATOM   4015 1HB  LEU A 266       7.076 -41.277  19.158  1.00  0.96           H  
ATOM   4016 2HB  LEU A 266       7.271 -39.773  18.257  1.00  0.96           H  
ATOM   4017  HG  LEU A 266       8.094 -40.088  21.179  1.00  0.96           H  
ATOM   4018 1HD1 LEU A 266      10.340 -40.315  20.344  1.00  0.96           H  
ATOM   4019 2HD1 LEU A 266       9.326 -41.641  19.781  1.00  0.96           H  
ATOM   4020 3HD1 LEU A 266       9.742 -40.325  18.673  1.00  0.96           H  
ATOM   4021 1HD2 LEU A 266       9.420 -38.050  20.685  1.00  0.96           H  
ATOM   4022 2HD2 LEU A 266       8.791 -38.048  19.024  1.00  0.96           H  
ATOM   4023 3HD2 LEU A 266       7.683 -37.789  20.388  1.00  0.96           H  
ATOM   4024  N   LEU A 267       4.053 -41.084  18.593  1.00  0.98           N  
ATOM   4025  CA  LEU A 267       2.943 -41.295  17.663  1.00  0.98           C  
ATOM   4026  C   LEU A 267       1.705 -40.491  18.051  1.00  0.98           C  
ATOM   4027  O   LEU A 267       1.024 -39.941  17.185  1.00  0.98           O  
ATOM   4028  CB  LEU A 267       2.578 -42.777  17.550  1.00  0.98           C  
ATOM   4029  CG  LEU A 267       3.571 -43.645  16.812  1.00  0.98           C  
ATOM   4030  CD1 LEU A 267       3.157 -45.108  16.934  1.00  0.98           C  
ATOM   4031  CD2 LEU A 267       3.600 -43.224  15.358  1.00  0.98           C  
ATOM   4032  H   LEU A 267       4.425 -41.869  19.130  1.00  0.98           H  
ATOM   4033  HA  LEU A 267       3.268 -40.967  16.681  1.00  0.98           H  
ATOM   4034 1HB  LEU A 267       2.481 -43.184  18.560  1.00  0.98           H  
ATOM   4035 2HB  LEU A 267       1.614 -42.865  17.051  1.00  0.98           H  
ATOM   4036  HG  LEU A 267       4.559 -43.525  17.247  1.00  0.98           H  
ATOM   4037 1HD1 LEU A 267       3.858 -45.727  16.402  1.00  0.98           H  
ATOM   4038 2HD1 LEU A 267       3.145 -45.397  17.987  1.00  0.98           H  
ATOM   4039 3HD1 LEU A 267       2.164 -45.250  16.515  1.00  0.98           H  
ATOM   4040 1HD2 LEU A 267       4.311 -43.848  14.826  1.00  0.98           H  
ATOM   4041 2HD2 LEU A 267       2.613 -43.353  14.930  1.00  0.98           H  
ATOM   4042 3HD2 LEU A 267       3.900 -42.179  15.280  1.00  0.98           H  
ATOM   4043  N   LYS A 268       1.428 -40.370  19.351  1.00  0.99           N  
ATOM   4044  CA  LYS A 268       0.276 -39.585  19.799  1.00  0.99           C  
ATOM   4045  C   LYS A 268       0.421 -38.117  19.381  1.00  0.99           C  
ATOM   4046  O   LYS A 268      -0.554 -37.455  19.016  1.00  0.99           O  
ATOM   4047  CB  LYS A 268       0.139 -39.651  21.323  1.00  0.99           C  
ATOM   4048  CG  LYS A 268      -0.309 -40.986  21.896  1.00  0.99           C  
ATOM   4049  CD  LYS A 268      -0.321 -40.920  23.423  1.00  0.99           C  
ATOM   4050  CE  LYS A 268      -0.706 -42.241  24.061  1.00  0.99           C  
ATOM   4051  NZ  LYS A 268      -0.590 -42.178  25.552  1.00  0.99           N  
ATOM   4052  H   LYS A 268       2.002 -40.866  20.036  1.00  0.99           H  
ATOM   4053  HA  LYS A 268      -0.623 -39.987  19.335  1.00  0.99           H  
ATOM   4054 1HB  LYS A 268       1.097 -39.412  21.781  1.00  0.99           H  
ATOM   4055 2HB  LYS A 268      -0.569 -38.893  21.652  1.00  0.99           H  
ATOM   4056 1HG  LYS A 268      -1.309 -41.224  21.537  1.00  0.99           H  
ATOM   4057 2HG  LYS A 268       0.370 -41.767  21.577  1.00  0.99           H  
ATOM   4058 1HD  LYS A 268       0.672 -40.643  23.781  1.00  0.99           H  
ATOM   4059 2HD  LYS A 268      -1.022 -40.155  23.747  1.00  0.99           H  
ATOM   4060 1HE  LYS A 268      -1.733 -42.481  23.794  1.00  0.99           H  
ATOM   4061 2HE  LYS A 268      -0.047 -43.027  23.688  1.00  0.99           H  
ATOM   4062 1HZ  LYS A 268      -0.843 -43.061  25.957  1.00  0.99           H  
ATOM   4063 2HZ  LYS A 268       0.399 -41.962  25.795  1.00  0.99           H  
ATOM   4064 3HZ  LYS A 268      -1.189 -41.457  25.916  1.00  0.99           H  
ATOM   4065  N   LYS A 269       1.660 -37.631  19.408  1.00  1.01           N  
ATOM   4066  CA  LYS A 269       2.000 -36.249  19.087  1.00  1.01           C  
ATOM   4067  C   LYS A 269       2.161 -35.996  17.577  1.00  1.01           C  
ATOM   4068  O   LYS A 269       1.914 -34.891  17.086  1.00  1.01           O  
ATOM   4069  CB  LYS A 269       3.292 -35.921  19.804  1.00  1.01           C  
ATOM   4070  CG  LYS A 269       3.216 -35.975  21.350  1.00  1.01           C  
ATOM   4071  CD  LYS A 269       2.579 -34.738  21.943  1.00  1.01           C  
ATOM   4072  CE  LYS A 269       2.653 -34.749  23.462  1.00  1.01           C  
ATOM   4073  NZ  LYS A 269       4.072 -34.894  23.944  1.00  1.01           N  
ATOM   4074  H   LYS A 269       2.408 -38.246  19.737  1.00  1.01           H  
ATOM   4075  HA  LYS A 269       1.205 -35.605  19.457  1.00  1.01           H  
ATOM   4076 1HB  LYS A 269       4.064 -36.627  19.498  1.00  1.01           H  
ATOM   4077 2HB  LYS A 269       3.629 -34.943  19.515  1.00  1.01           H  
ATOM   4078 1HG  LYS A 269       2.634 -36.845  21.649  1.00  1.01           H  
ATOM   4079 2HG  LYS A 269       4.222 -36.086  21.754  1.00  1.01           H  
ATOM   4080 1HD  LYS A 269       3.127 -33.874  21.596  1.00  1.01           H  
ATOM   4081 2HD  LYS A 269       1.545 -34.657  21.620  1.00  1.01           H  
ATOM   4082 1HE  LYS A 269       2.251 -33.811  23.836  1.00  1.01           H  
ATOM   4083 2HE  LYS A 269       2.059 -35.574  23.853  1.00  1.01           H  
ATOM   4084 1HZ  LYS A 269       4.103 -34.890  24.945  1.00  1.01           H  
ATOM   4085 2HZ  LYS A 269       4.445 -35.764  23.604  1.00  1.01           H  
ATOM   4086 3HZ  LYS A 269       4.685 -34.142  23.588  1.00  1.01           H  
ATOM   4087  N   ALA A 270       2.533 -37.046  16.848  1.00  1.04           N  
ATOM   4088  CA  ALA A 270       2.807 -37.063  15.408  1.00  1.04           C  
ATOM   4089  C   ALA A 270       1.608 -36.672  14.521  1.00  1.04           C  
ATOM   4090  O   ALA A 270       1.793 -36.344  13.341  1.00  1.04           O  
ATOM   4091  CB  ALA A 270       3.302 -38.437  15.046  1.00  1.04           C  
ATOM   4092  H   ALA A 270       2.717 -37.912  17.348  1.00  1.04           H  
ATOM   4093  HA  ALA A 270       3.599 -36.347  15.212  1.00  1.04           H  
ATOM   4094 1HB  ALA A 270       3.560 -38.486  14.045  1.00  1.04           H  
ATOM   4095 2HB  ALA A 270       4.175 -38.672  15.643  1.00  1.04           H  
ATOM   4096 3HB  ALA A 270       2.525 -39.156  15.255  1.00  1.04           H  
ATOM   4097  N   GLY A 271       0.388 -36.763  15.052  1.00  1.06           N  
ATOM   4098  CA  GLY A 271      -0.800 -36.350  14.305  1.00  1.06           C  
ATOM   4099  C   GLY A 271      -1.945 -37.358  14.267  1.00  1.06           C  
ATOM   4100  O   GLY A 271      -1.754 -38.568  14.171  1.00  1.06           O  
ATOM   4101  H   GLY A 271       0.298 -37.076  16.013  1.00  1.06           H  
ATOM   4102 1HA  GLY A 271      -1.167 -35.420  14.740  1.00  1.06           H  
ATOM   4103 2HA  GLY A 271      -0.509 -36.108  13.284  1.00  1.06           H  
ATOM   4104  N   GLU A 272      -3.163 -36.826  14.217  1.00  1.08           N  
ATOM   4105  CA  GLU A 272      -4.388 -37.628  14.189  1.00  1.08           C  
ATOM   4106  C   GLU A 272      -4.461 -38.542  12.967  1.00  1.08           C  
ATOM   4107  O   GLU A 272      -4.991 -39.651  13.025  1.00  1.08           O  
ATOM   4108  CB  GLU A 272      -5.605 -36.698  14.198  1.00  1.08           C  
ATOM   4109  CG  GLU A 272      -5.813 -35.942  15.510  1.00  1.08           C  
ATOM   4110  CD  GLU A 272      -6.980 -34.978  15.468  1.00  1.08           C  
ATOM   4111  OE1 GLU A 272      -7.513 -34.762  14.406  1.00  1.08           O  
ATOM   4112  OE2 GLU A 272      -7.337 -34.465  16.504  1.00  1.08           O  
ATOM   4113  H   GLU A 272      -3.250 -35.819  14.257  1.00  1.08           H  
ATOM   4114  HA  GLU A 272      -4.411 -38.252  15.084  1.00  1.08           H  
ATOM   4115 1HB  GLU A 272      -5.506 -35.962  13.398  1.00  1.08           H  
ATOM   4116 2HB  GLU A 272      -6.506 -37.278  13.997  1.00  1.08           H  
ATOM   4117 1HG  GLU A 272      -5.982 -36.664  16.308  1.00  1.08           H  
ATOM   4118 2HG  GLU A 272      -4.903 -35.391  15.744  1.00  1.08           H  
ATOM   4119  N   GLY A 273      -3.913 -38.066  11.858  1.00  1.10           N  
ATOM   4120  CA  GLY A 273      -3.949 -38.788  10.595  1.00  1.10           C  
ATOM   4121  C   GLY A 273      -2.839 -39.828  10.445  1.00  1.10           C  
ATOM   4122  O   GLY A 273      -2.775 -40.525   9.432  1.00  1.10           O  
ATOM   4123  H   GLY A 273      -3.476 -37.160  11.900  1.00  1.10           H  
ATOM   4124 1HA  GLY A 273      -4.918 -39.279  10.494  1.00  1.10           H  
ATOM   4125 2HA  GLY A 273      -3.881 -38.072   9.778  1.00  1.10           H  
ATOM   4126  N   VAL A 274      -1.997 -39.994  11.458  1.00  1.13           N  
ATOM   4127  CA  VAL A 274      -0.889 -40.934  11.361  1.00  1.13           C  
ATOM   4128  C   VAL A 274      -1.373 -42.364  11.122  1.00  1.13           C  
ATOM   4129  O   VAL A 274      -0.799 -43.087  10.303  1.00  1.13           O  
ATOM   4130  CB  VAL A 274      -0.031 -40.815  12.618  1.00  1.13           C  
ATOM   4131  CG1 VAL A 274       0.931 -41.850  12.697  1.00  1.13           C  
ATOM   4132  CG2 VAL A 274       0.723 -39.537  12.545  1.00  1.13           C  
ATOM   4133  H   VAL A 274      -2.089 -39.441  12.311  1.00  1.13           H  
ATOM   4134  HA  VAL A 274      -0.266 -40.645  10.518  1.00  1.13           H  
ATOM   4135  HB  VAL A 274      -0.670 -40.848  13.501  1.00  1.13           H  
ATOM   4136 1HG1 VAL A 274       1.532 -41.710  13.591  1.00  1.13           H  
ATOM   4137 2HG1 VAL A 274       0.432 -42.810  12.733  1.00  1.13           H  
ATOM   4138 3HG1 VAL A 274       1.560 -41.775  11.821  1.00  1.13           H  
ATOM   4139 1HG2 VAL A 274       1.319 -39.447  13.413  1.00  1.13           H  
ATOM   4140 2HG2 VAL A 274       1.359 -39.555  11.663  1.00  1.13           H  
ATOM   4141 3HG2 VAL A 274       0.042 -38.705  12.487  1.00  1.13           H  
ATOM   4142  N   GLY A 275      -2.454 -42.769  11.770  1.00  1.17           N  
ATOM   4143  CA  GLY A 275      -2.989 -44.110  11.562  1.00  1.17           C  
ATOM   4144  C   GLY A 275      -3.425 -44.393  10.105  1.00  1.17           C  
ATOM   4145  O   GLY A 275      -3.576 -45.552   9.723  1.00  1.17           O  
ATOM   4146  H   GLY A 275      -2.906 -42.139  12.421  1.00  1.17           H  
ATOM   4147 1HA  GLY A 275      -2.229 -44.834  11.848  1.00  1.17           H  
ATOM   4148 2HA  GLY A 275      -3.836 -44.262  12.230  1.00  1.17           H  
ATOM   4149  N   GLY A 276      -3.651 -43.343   9.292  1.00  1.22           N  
ATOM   4150  CA  GLY A 276      -4.049 -43.508   7.889  1.00  1.22           C  
ATOM   4151  C   GLY A 276      -2.837 -43.501   6.949  1.00  1.22           C  
ATOM   4152  O   GLY A 276      -2.979 -43.609   5.729  1.00  1.22           O  
ATOM   4153  H   GLY A 276      -3.493 -42.395   9.625  1.00  1.22           H  
ATOM   4154 1HA  GLY A 276      -4.600 -44.440   7.774  1.00  1.22           H  
ATOM   4155 2HA  GLY A 276      -4.725 -42.700   7.611  1.00  1.22           H  
ATOM   4156  N   LEU A 277      -1.651 -43.369   7.539  1.00  1.28           N  
ATOM   4157  CA  LEU A 277      -0.371 -43.284   6.848  1.00  1.28           C  
ATOM   4158  C   LEU A 277       0.537 -44.454   7.159  1.00  1.28           C  
ATOM   4159  O   LEU A 277       1.229 -44.997   6.290  1.00  1.28           O  
ATOM   4160  CB  LEU A 277       0.374 -42.022   7.302  1.00  1.28           C  
ATOM   4161  CG  LEU A 277       1.754 -41.807   6.719  1.00  1.28           C  
ATOM   4162  CD1 LEU A 277       1.655 -41.620   5.209  1.00  1.28           C  
ATOM   4163  CD2 LEU A 277       2.380 -40.621   7.423  1.00  1.28           C  
ATOM   4164  H   LEU A 277      -1.622 -43.298   8.551  1.00  1.28           H  
ATOM   4165  HA  LEU A 277      -0.553 -43.248   5.775  1.00  1.28           H  
ATOM   4166 1HB  LEU A 277      -0.226 -41.157   7.053  1.00  1.28           H  
ATOM   4167 2HB  LEU A 277       0.487 -42.052   8.384  1.00  1.28           H  
ATOM   4168  HG  LEU A 277       2.363 -42.678   6.899  1.00  1.28           H  
ATOM   4169 1HD1 LEU A 277       2.648 -41.468   4.787  1.00  1.28           H  
ATOM   4170 2HD1 LEU A 277       1.202 -42.503   4.757  1.00  1.28           H  
ATOM   4171 3HD1 LEU A 277       1.040 -40.757   5.003  1.00  1.28           H  
ATOM   4172 1HD2 LEU A 277       3.387 -40.448   7.044  1.00  1.28           H  
ATOM   4173 2HD2 LEU A 277       1.766 -39.747   7.245  1.00  1.28           H  
ATOM   4174 3HD2 LEU A 277       2.433 -40.818   8.501  1.00  1.28           H  
ATOM   4175  N   LEU A 278       0.575 -44.827   8.424  1.00  1.34           N  
ATOM   4176  CA  LEU A 278       1.590 -45.762   8.845  1.00  1.34           C  
ATOM   4177  C   LEU A 278       1.400 -47.231   8.556  1.00  1.34           C  
ATOM   4178  O   LEU A 278       0.967 -48.039   9.392  1.00  1.34           O  
ATOM   4179  CB  LEU A 278       1.939 -45.563  10.298  1.00  1.34           C  
ATOM   4180  CG  LEU A 278       2.526 -44.260  10.575  1.00  1.34           C  
ATOM   4181  CD1 LEU A 278       3.006 -44.236  11.982  1.00  1.34           C  
ATOM   4182  CD2 LEU A 278       3.590 -43.989   9.603  1.00  1.34           C  
ATOM   4183  H   LEU A 278      -0.035 -44.379   9.105  1.00  1.34           H  
ATOM   4184  HA  LEU A 278       2.487 -45.478   8.317  1.00  1.34           H  
ATOM   4185 1HB  LEU A 278       1.027 -45.633  10.880  1.00  1.34           H  
ATOM   4186 2HB  LEU A 278       2.619 -46.317  10.621  1.00  1.34           H  
ATOM   4187  HG  LEU A 278       1.769 -43.504  10.451  1.00  1.34           H  
ATOM   4188 1HD1 LEU A 278       3.441 -43.262  12.201  1.00  1.34           H  
ATOM   4189 2HD1 LEU A 278       2.191 -44.425  12.639  1.00  1.34           H  
ATOM   4190 3HD1 LEU A 278       3.758 -45.010  12.107  1.00  1.34           H  
ATOM   4191 1HD2 LEU A 278       3.979 -43.019   9.776  1.00  1.34           H  
ATOM   4192 2HD2 LEU A 278       4.382 -44.734   9.680  1.00  1.34           H  
ATOM   4193 3HD2 LEU A 278       3.163 -44.016   8.633  1.00  1.34           H  
ATOM   4194  N   THR A 279       1.818 -47.564   7.346  1.00  1.39           N  
ATOM   4195  CA  THR A 279       1.879 -48.924   6.853  1.00  1.39           C  
ATOM   4196  C   THR A 279       3.110 -49.127   5.976  1.00  1.39           C  
ATOM   4197  O   THR A 279       3.409 -48.330   5.073  1.00  1.39           O  
ATOM   4198  CB  THR A 279       0.632 -49.310   6.048  1.00  1.39           C  
ATOM   4199  OG1 THR A 279       0.792 -50.672   5.566  1.00  1.39           O  
ATOM   4200  CG2 THR A 279       0.443 -48.365   4.890  1.00  1.39           C  
ATOM   4201  H   THR A 279       2.082 -46.786   6.741  1.00  1.39           H  
ATOM   4202  HA  THR A 279       1.947 -49.607   7.692  1.00  1.39           H  
ATOM   4203  HB  THR A 279      -0.244 -49.265   6.693  1.00  1.39           H  
ATOM   4204  HG1 THR A 279       0.731 -51.278   6.316  1.00  1.39           H  
ATOM   4205 1HG2 THR A 279      -0.441 -48.647   4.319  1.00  1.39           H  
ATOM   4206 2HG2 THR A 279       0.321 -47.345   5.261  1.00  1.39           H  
ATOM   4207 3HG2 THR A 279       1.294 -48.411   4.270  1.00  1.39           H  
ATOM   4208  N   GLY A 280       3.696 -50.318   6.098  1.00  1.40           N  
ATOM   4209  CA  GLY A 280       4.782 -50.736   5.209  1.00  1.40           C  
ATOM   4210  C   GLY A 280       4.358 -50.680   3.740  1.00  1.40           C  
ATOM   4211  O   GLY A 280       5.179 -50.442   2.844  1.00  1.40           O  
ATOM   4212  H   GLY A 280       3.441 -50.907   6.893  1.00  1.40           H  
ATOM   4213 1HA  GLY A 280       5.652 -50.110   5.359  1.00  1.40           H  
ATOM   4214 2HA  GLY A 280       5.080 -51.752   5.464  1.00  1.40           H  
ATOM   4215  N   LYS A 281       3.063 -50.883   3.492  1.00  1.37           N  
ATOM   4216  CA  LYS A 281       2.506 -50.873   2.152  1.00  1.37           C  
ATOM   4217  C   LYS A 281       2.734 -49.553   1.427  1.00  1.37           C  
ATOM   4218  O   LYS A 281       2.776 -49.517   0.199  1.00  1.37           O  
ATOM   4219  CB  LYS A 281       1.024 -51.199   2.185  1.00  1.37           C  
ATOM   4220  CG  LYS A 281       0.421 -51.337   0.824  1.00  1.37           C  
ATOM   4221  CD  LYS A 281      -1.005 -51.795   0.895  1.00  1.37           C  
ATOM   4222  CE  LYS A 281      -1.608 -51.832  -0.480  1.00  1.37           C  
ATOM   4223  NZ  LYS A 281      -2.998 -52.301  -0.460  1.00  1.37           N  
ATOM   4224  H   LYS A 281       2.417 -51.015   4.272  1.00  1.37           H  
ATOM   4225  HA  LYS A 281       3.007 -51.650   1.575  1.00  1.37           H  
ATOM   4226 1HB  LYS A 281       0.859 -52.122   2.738  1.00  1.37           H  
ATOM   4227 2HB  LYS A 281       0.491 -50.405   2.702  1.00  1.37           H  
ATOM   4228 1HG  LYS A 281       0.452 -50.378   0.316  1.00  1.37           H  
ATOM   4229 2HG  LYS A 281       0.997 -52.053   0.241  1.00  1.37           H  
ATOM   4230 1HD  LYS A 281      -1.059 -52.788   1.341  1.00  1.37           H  
ATOM   4231 2HD  LYS A 281      -1.578 -51.100   1.511  1.00  1.37           H  
ATOM   4232 1HE  LYS A 281      -1.589 -50.818  -0.885  1.00  1.37           H  
ATOM   4233 2HE  LYS A 281      -1.022 -52.481  -1.127  1.00  1.37           H  
ATOM   4234 1HZ  LYS A 281      -3.366 -52.253  -1.423  1.00  1.37           H  
ATOM   4235 2HZ  LYS A 281      -3.058 -53.235  -0.111  1.00  1.37           H  
ATOM   4236 3HZ  LYS A 281      -3.547 -51.684   0.117  1.00  1.37           H  
ATOM   4237  N   HIS A 282       2.822 -48.457   2.183  1.00  1.29           N  
ATOM   4238  CA  HIS A 282       2.970 -47.125   1.629  1.00  1.29           C  
ATOM   4239  C   HIS A 282       4.339 -46.546   1.976  1.00  1.29           C  
ATOM   4240  O   HIS A 282       4.481 -45.348   2.218  1.00  1.29           O  
ATOM   4241  CB  HIS A 282       1.844 -46.199   2.098  1.00  1.29           C  
ATOM   4242  CG  HIS A 282       0.442 -46.619   1.626  1.00  1.29           C  
ATOM   4243  ND1 HIS A 282      -0.699 -46.148   2.225  1.00  1.29           N  
ATOM   4244  CD2 HIS A 282       0.020 -47.447   0.618  1.00  1.29           C  
ATOM   4245  CE1 HIS A 282      -1.771 -46.670   1.625  1.00  1.29           C  
ATOM   4246  NE2 HIS A 282      -1.369 -47.463   0.648  1.00  1.29           N  
ATOM   4247  H   HIS A 282       2.832 -48.546   3.198  1.00  1.29           H  
ATOM   4248  HA  HIS A 282       2.914 -47.176   0.542  1.00  1.29           H  
ATOM   4249 1HB  HIS A 282       1.845 -46.155   3.191  1.00  1.29           H  
ATOM   4250 2HB  HIS A 282       2.038 -45.188   1.736  1.00  1.29           H  
ATOM   4251  HD2 HIS A 282       0.651 -47.993  -0.079  1.00  1.29           H  
ATOM   4252  HE1 HIS A 282      -2.808 -46.471   1.892  1.00  1.29           H  
ATOM   4253  HE2 HIS A 282      -2.015 -48.003   0.013  1.00  1.29           H  
ATOM   4254  N   GLU A 283       5.337 -47.433   2.035  1.00  1.21           N  
ATOM   4255  CA  GLU A 283       6.746 -47.089   2.225  1.00  1.21           C  
ATOM   4256  C   GLU A 283       7.111 -46.331   3.512  1.00  1.21           C  
ATOM   4257  O   GLU A 283       7.979 -45.449   3.498  1.00  1.21           O  
ATOM   4258  CB  GLU A 283       7.219 -46.301   0.987  1.00  1.21           C  
ATOM   4259  CG  GLU A 283       7.084 -47.101  -0.338  1.00  1.21           C  
ATOM   4260  CD  GLU A 283       7.587 -46.376  -1.584  1.00  1.21           C  
ATOM   4261  OE1 GLU A 283       8.353 -45.447  -1.447  1.00  1.21           O  
ATOM   4262  OE2 GLU A 283       7.200 -46.771  -2.679  1.00  1.21           O  
ATOM   4263  H   GLU A 283       5.119 -48.425   1.932  1.00  1.21           H  
ATOM   4264  HA  GLU A 283       7.296 -48.030   2.246  1.00  1.21           H  
ATOM   4265 1HB  GLU A 283       6.653 -45.375   0.886  1.00  1.21           H  
ATOM   4266 2HB  GLU A 283       8.267 -46.029   1.108  1.00  1.21           H  
ATOM   4267 1HG  GLU A 283       7.636 -48.034  -0.232  1.00  1.21           H  
ATOM   4268 2HG  GLU A 283       6.032 -47.353  -0.481  1.00  1.21           H  
ATOM   4269  N   THR A 284       6.475 -46.702   4.626  1.00  1.13           N  
ATOM   4270  CA  THR A 284       6.806 -46.160   5.942  1.00  1.13           C  
ATOM   4271  C   THR A 284       6.706 -47.244   7.002  1.00  1.13           C  
ATOM   4272  O   THR A 284       6.529 -48.414   6.682  1.00  1.13           O  
ATOM   4273  CB  THR A 284       5.945 -44.932   6.291  1.00  1.13           C  
ATOM   4274  OG1 THR A 284       6.470 -44.328   7.524  1.00  1.13           O  
ATOM   4275  CG2 THR A 284       4.507 -45.319   6.408  1.00  1.13           C  
ATOM   4276  H   THR A 284       5.716 -47.383   4.569  1.00  1.13           H  
ATOM   4277  HA  THR A 284       7.844 -45.823   5.924  1.00  1.13           H  
ATOM   4278  HB  THR A 284       6.046 -44.202   5.486  1.00  1.13           H  
ATOM   4279  HG1 THR A 284       6.428 -43.335   7.525  1.00  1.13           H  
ATOM   4280 1HG2 THR A 284       3.926 -44.442   6.619  1.00  1.13           H  
ATOM   4281 2HG2 THR A 284       4.167 -45.754   5.465  1.00  1.13           H  
ATOM   4282 3HG2 THR A 284       4.393 -46.050   7.202  1.00  1.13           H  
ATOM   4283  N   ALA A 285       6.870 -46.884   8.258  1.00  1.07           N  
ATOM   4284  CA  ALA A 285       6.807 -47.906   9.293  1.00  1.07           C  
ATOM   4285  C   ALA A 285       5.379 -48.191   9.623  1.00  1.07           C  
ATOM   4286  O   ALA A 285       4.595 -47.263   9.749  1.00  1.07           O  
ATOM   4287  CB  ALA A 285       7.523 -47.477  10.537  1.00  1.07           C  
ATOM   4288  H   ALA A 285       7.003 -45.898   8.449  1.00  1.07           H  
ATOM   4289  HA  ALA A 285       7.263 -48.818   8.910  1.00  1.07           H  
ATOM   4290 1HB  ALA A 285       7.457 -48.269  11.291  1.00  1.07           H  
ATOM   4291 2HB  ALA A 285       8.552 -47.293  10.300  1.00  1.07           H  
ATOM   4292 3HB  ALA A 285       7.063 -46.576  10.915  1.00  1.07           H  
ATOM   4293  N   SER A 286       5.040 -49.449   9.834  1.00  1.02           N  
ATOM   4294  CA  SER A 286       3.681 -49.745  10.235  1.00  1.02           C  
ATOM   4295  C   SER A 286       3.404 -49.141  11.616  1.00  1.02           C  
ATOM   4296  O   SER A 286       4.294 -49.118  12.471  1.00  1.02           O  
ATOM   4297  CB  SER A 286       3.415 -51.243  10.195  1.00  1.02           C  
ATOM   4298  OG  SER A 286       3.513 -51.789   8.859  1.00  1.02           O  
ATOM   4299  H   SER A 286       5.722 -50.185   9.717  1.00  1.02           H  
ATOM   4300  HA  SER A 286       3.018 -49.271   9.538  1.00  1.02           H  
ATOM   4301 1HB  SER A 286       4.123 -51.750  10.849  1.00  1.02           H  
ATOM   4302 2HB  SER A 286       2.418 -51.433  10.591  1.00  1.02           H  
ATOM   4303  HG  SER A 286       3.379 -52.744   8.960  1.00  1.02           H  
ATOM   4304  N   LEU A 287       2.165 -48.721  11.840  1.00  0.99           N  
ATOM   4305  CA  LEU A 287       1.743 -48.123  13.098  1.00  0.99           C  
ATOM   4306  C   LEU A 287       2.085 -49.016  14.279  1.00  0.99           C  
ATOM   4307  O   LEU A 287       1.859 -50.227  14.251  1.00  0.99           O  
ATOM   4308  CB  LEU A 287       0.233 -47.863  13.068  1.00  0.99           C  
ATOM   4309  CG  LEU A 287      -0.362 -47.074  14.244  1.00  0.99           C  
ATOM   4310  CD1 LEU A 287       0.152 -45.646  14.200  1.00  0.99           C  
ATOM   4311  CD2 LEU A 287      -1.877 -47.119  14.155  1.00  0.99           C  
ATOM   4312  H   LEU A 287       1.508 -48.737  11.062  1.00  0.99           H  
ATOM   4313  HA  LEU A 287       2.264 -47.174  13.220  1.00  0.99           H  
ATOM   4314 1HB  LEU A 287      -0.013 -47.335  12.148  1.00  0.99           H  
ATOM   4315 2HB  LEU A 287      -0.272 -48.827  13.047  1.00  0.99           H  
ATOM   4316  HG  LEU A 287      -0.049 -47.516  15.186  1.00  0.99           H  
ATOM   4317 1HD1 LEU A 287      -0.261 -45.083  15.036  1.00  0.99           H  
ATOM   4318 2HD1 LEU A 287       1.232 -45.663  14.277  1.00  0.99           H  
ATOM   4319 3HD1 LEU A 287      -0.144 -45.181  13.263  1.00  0.99           H  
ATOM   4320 1HD2 LEU A 287      -2.306 -46.562  14.989  1.00  0.99           H  
ATOM   4321 2HD2 LEU A 287      -2.202 -46.684  13.219  1.00  0.99           H  
ATOM   4322 3HD2 LEU A 287      -2.207 -48.157  14.204  1.00  0.99           H  
ATOM   4323  N   ASP A 288       2.678 -48.391  15.293  1.00  0.95           N  
ATOM   4324  CA  ASP A 288       3.137 -48.985  16.552  1.00  0.95           C  
ATOM   4325  C   ASP A 288       4.322 -49.958  16.423  1.00  0.95           C  
ATOM   4326  O   ASP A 288       4.713 -50.587  17.408  1.00  0.95           O  
ATOM   4327  CB  ASP A 288       1.986 -49.707  17.269  1.00  0.95           C  
ATOM   4328  CG  ASP A 288       0.820 -48.776  17.607  1.00  0.95           C  
ATOM   4329  OD1 ASP A 288       0.992 -47.584  17.518  1.00  0.95           O  
ATOM   4330  OD2 ASP A 288      -0.228 -49.265  17.952  1.00  0.95           O  
ATOM   4331  H   ASP A 288       2.821 -47.397  15.185  1.00  0.95           H  
ATOM   4332  HA  ASP A 288       3.462 -48.170  17.198  1.00  0.95           H  
ATOM   4333 1HB  ASP A 288       1.623 -50.536  16.667  1.00  0.95           H  
ATOM   4334 2HB  ASP A 288       2.361 -50.129  18.202  1.00  0.95           H  
ATOM   4335  N   THR A 289       4.957 -50.009  15.255  1.00  0.91           N  
ATOM   4336  CA  THR A 289       6.173 -50.795  15.075  1.00  0.91           C  
ATOM   4337  C   THR A 289       7.333 -49.828  14.940  1.00  0.91           C  
ATOM   4338  O   THR A 289       7.237 -48.862  14.183  1.00  0.91           O  
ATOM   4339  CB  THR A 289       6.105 -51.693  13.822  1.00  0.91           C  
ATOM   4340  OG1 THR A 289       5.021 -52.626  13.955  1.00  0.91           O  
ATOM   4341  CG2 THR A 289       7.418 -52.446  13.624  1.00  0.91           C  
ATOM   4342  H   THR A 289       4.589 -49.506  14.446  1.00  0.91           H  
ATOM   4343  HA  THR A 289       6.338 -51.419  15.952  1.00  0.91           H  
ATOM   4344  HB  THR A 289       5.921 -51.070  12.947  1.00  0.91           H  
ATOM   4345  HG1 THR A 289       4.185 -52.141  13.990  1.00  0.91           H  
ATOM   4346 1HG2 THR A 289       7.348 -53.066  12.733  1.00  0.91           H  
ATOM   4347 2HG2 THR A 289       8.237 -51.734  13.501  1.00  0.91           H  
ATOM   4348 3HG2 THR A 289       7.613 -53.075  14.490  1.00  0.91           H  
ATOM   4349  N   PHE A 290       8.412 -50.052  15.691  1.00  0.87           N  
ATOM   4350  CA  PHE A 290       9.531 -49.130  15.587  1.00  0.87           C  
ATOM   4351  C   PHE A 290      10.720 -49.784  14.924  1.00  0.87           C  
ATOM   4352  O   PHE A 290      11.299 -50.738  15.451  1.00  0.87           O  
ATOM   4353  CB  PHE A 290       9.993 -48.588  16.927  1.00  0.87           C  
ATOM   4354  CG  PHE A 290      11.041 -47.461  16.755  1.00  0.87           C  
ATOM   4355  CD1 PHE A 290      10.635 -46.134  16.801  1.00  0.87           C  
ATOM   4356  CD2 PHE A 290      12.392 -47.715  16.528  1.00  0.87           C  
ATOM   4357  CE1 PHE A 290      11.524 -45.095  16.648  1.00  0.87           C  
ATOM   4358  CE2 PHE A 290      13.289 -46.664  16.367  1.00  0.87           C  
ATOM   4359  CZ  PHE A 290      12.850 -45.359  16.433  1.00  0.87           C  
ATOM   4360  H   PHE A 290       8.453 -50.851  16.305  1.00  0.87           H  
ATOM   4361  HA  PHE A 290       9.227 -48.284  14.987  1.00  0.87           H  
ATOM   4362 1HB  PHE A 290       9.160 -48.200  17.484  1.00  0.87           H  
ATOM   4363 2HB  PHE A 290      10.442 -49.386  17.512  1.00  0.87           H  
ATOM   4364  HD1 PHE A 290       9.600 -45.924  16.961  1.00  0.87           H  
ATOM   4365  HD2 PHE A 290      12.741 -48.747  16.474  1.00  0.87           H  
ATOM   4366  HE1 PHE A 290      11.174 -44.066  16.698  1.00  0.87           H  
ATOM   4367  HE2 PHE A 290      14.340 -46.868  16.196  1.00  0.87           H  
ATOM   4368  HZ  PHE A 290      13.550 -44.541  16.316  1.00  0.87           H  
ATOM   4369  N   SER A 291      11.065 -49.277  13.761  1.00  0.83           N  
ATOM   4370  CA  SER A 291      12.190 -49.804  13.008  1.00  0.83           C  
ATOM   4371  C   SER A 291      13.172 -48.692  12.687  1.00  0.83           C  
ATOM   4372  O   SER A 291      12.782 -47.530  12.566  1.00  0.83           O  
ATOM   4373  CB  SER A 291      11.703 -50.481  11.741  1.00  0.83           C  
ATOM   4374  OG  SER A 291      10.915 -51.606  12.038  1.00  0.83           O  
ATOM   4375  H   SER A 291      10.509 -48.494  13.411  1.00  0.83           H  
ATOM   4376  HA  SER A 291      12.708 -50.544  13.618  1.00  0.83           H  
ATOM   4377 1HB  SER A 291      11.114 -49.776  11.153  1.00  0.83           H  
ATOM   4378 2HB  SER A 291      12.559 -50.778  11.136  1.00  0.83           H  
ATOM   4379  HG  SER A 291      11.408 -52.110  12.697  1.00  0.83           H  
ATOM   4380  N   TRP A 292      14.432 -49.031  12.495  1.00  0.81           N  
ATOM   4381  CA  TRP A 292      15.349 -47.985  12.089  1.00  0.81           C  
ATOM   4382  C   TRP A 292      16.476 -48.523  11.241  1.00  0.81           C  
ATOM   4383  O   TRP A 292      16.746 -49.727  11.227  1.00  0.81           O  
ATOM   4384  CB  TRP A 292      15.882 -47.213  13.287  1.00  0.81           C  
ATOM   4385  CG  TRP A 292      16.746 -47.947  14.211  1.00  0.81           C  
ATOM   4386  CD1 TRP A 292      16.386 -48.783  15.224  1.00  0.81           C  
ATOM   4387  CD2 TRP A 292      18.180 -47.858  14.244  1.00  0.81           C  
ATOM   4388  NE1 TRP A 292      17.506 -49.226  15.881  1.00  0.81           N  
ATOM   4389  CE2 TRP A 292      18.614 -48.662  15.291  1.00  0.81           C  
ATOM   4390  CE3 TRP A 292      19.119 -47.157  13.476  1.00  0.81           C  
ATOM   4391  CZ2 TRP A 292      19.953 -48.790  15.600  1.00  0.81           C  
ATOM   4392  CZ3 TRP A 292      20.449 -47.288  13.779  1.00  0.81           C  
ATOM   4393  CH2 TRP A 292      20.861 -48.083  14.816  1.00  0.81           C  
ATOM   4394  H   TRP A 292      14.747 -49.984  12.614  1.00  0.81           H  
ATOM   4395  HA  TRP A 292      14.807 -47.272  11.496  1.00  0.81           H  
ATOM   4396 1HB  TRP A 292      16.450 -46.358  12.919  1.00  0.81           H  
ATOM   4397 2HB  TRP A 292      15.045 -46.806  13.848  1.00  0.81           H  
ATOM   4398  HD1 TRP A 292      15.363 -49.054  15.478  1.00  0.81           H  
ATOM   4399  HE1 TRP A 292      17.519 -49.856  16.671  1.00  0.81           H  
ATOM   4400  HE3 TRP A 292      18.797 -46.519  12.651  1.00  0.81           H  
ATOM   4401  HZ2 TRP A 292      20.302 -49.417  16.421  1.00  0.81           H  
ATOM   4402  HZ3 TRP A 292      21.166 -46.745  13.172  1.00  0.81           H  
ATOM   4403  HH2 TRP A 292      21.922 -48.165  15.032  1.00  0.81           H  
ATOM   4404  N   GLY A 293      17.132 -47.621  10.533  1.00  0.81           N  
ATOM   4405  CA  GLY A 293      18.260 -48.012   9.699  1.00  0.81           C  
ATOM   4406  C   GLY A 293      18.753 -46.857   8.855  1.00  0.81           C  
ATOM   4407  O   GLY A 293      18.507 -45.701   9.194  1.00  0.81           O  
ATOM   4408  H   GLY A 293      16.812 -46.650  10.590  1.00  0.81           H  
ATOM   4409 1HA  GLY A 293      19.069 -48.375  10.335  1.00  0.81           H  
ATOM   4410 2HA  GLY A 293      17.964 -48.839   9.054  1.00  0.81           H  
ATOM   4411  N   VAL A 294      19.475 -47.180   7.782  1.00  0.83           N  
ATOM   4412  CA  VAL A 294      20.046 -46.158   6.908  1.00  0.83           C  
ATOM   4413  C   VAL A 294      19.283 -46.064   5.583  1.00  0.83           C  
ATOM   4414  O   VAL A 294      18.791 -45.003   5.218  1.00  0.83           O  
ATOM   4415  CB  VAL A 294      21.531 -46.465   6.630  1.00  0.83           C  
ATOM   4416  CG1 VAL A 294      22.114 -45.432   5.675  1.00  0.83           C  
ATOM   4417  CG2 VAL A 294      22.304 -46.461   7.934  1.00  0.83           C  
ATOM   4418  H   VAL A 294      19.635 -48.156   7.578  1.00  0.83           H  
ATOM   4419  HA  VAL A 294      19.986 -45.203   7.416  1.00  0.83           H  
ATOM   4420  HB  VAL A 294      21.612 -47.439   6.153  1.00  0.83           H  
ATOM   4421 1HG1 VAL A 294      23.163 -45.663   5.478  1.00  0.83           H  
ATOM   4422 2HG1 VAL A 294      21.559 -45.440   4.733  1.00  0.83           H  
ATOM   4423 3HG1 VAL A 294      22.045 -44.444   6.130  1.00  0.83           H  
ATOM   4424 1HG2 VAL A 294      23.348 -46.686   7.731  1.00  0.83           H  
ATOM   4425 2HG2 VAL A 294      22.241 -45.485   8.397  1.00  0.83           H  
ATOM   4426 3HG2 VAL A 294      21.901 -47.207   8.612  1.00  0.83           H  
ATOM   4427  N   ASP A 295      19.165 -47.179   4.866  1.00  0.87           N  
ATOM   4428  CA  ASP A 295      18.462 -47.178   3.583  1.00  0.87           C  
ATOM   4429  C   ASP A 295      17.094 -47.863   3.572  1.00  0.87           C  
ATOM   4430  O   ASP A 295      16.561 -48.165   2.503  1.00  0.87           O  
ATOM   4431  CB  ASP A 295      19.353 -47.737   2.483  1.00  0.87           C  
ATOM   4432  CG  ASP A 295      20.472 -46.793   2.143  1.00  0.87           C  
ATOM   4433  OD1 ASP A 295      20.189 -45.613   2.008  1.00  0.87           O  
ATOM   4434  OD2 ASP A 295      21.595 -47.223   2.025  1.00  0.87           O  
ATOM   4435  H   ASP A 295      19.579 -48.035   5.200  1.00  0.87           H  
ATOM   4436  HA  ASP A 295      18.288 -46.144   3.320  1.00  0.87           H  
ATOM   4437 1HB  ASP A 295      19.777 -48.689   2.803  1.00  0.87           H  
ATOM   4438 2HB  ASP A 295      18.758 -47.924   1.588  1.00  0.87           H  
ATOM   4439  N   SER A 296      16.515 -48.112   4.740  1.00  0.89           N  
ATOM   4440  CA  SER A 296      15.211 -48.761   4.763  1.00  0.89           C  
ATOM   4441  C   SER A 296      14.062 -47.752   4.788  1.00  0.89           C  
ATOM   4442  O   SER A 296      13.867 -47.032   5.765  1.00  0.89           O  
ATOM   4443  CB  SER A 296      15.115 -49.681   5.962  1.00  0.89           C  
ATOM   4444  OG  SER A 296      16.012 -50.753   5.854  1.00  0.89           O  
ATOM   4445  H   SER A 296      16.972 -47.848   5.599  1.00  0.89           H  
ATOM   4446  HA  SER A 296      15.111 -49.366   3.861  1.00  0.89           H  
ATOM   4447 1HB  SER A 296      15.328 -49.117   6.870  1.00  0.89           H  
ATOM   4448 2HB  SER A 296      14.095 -50.061   6.047  1.00  0.89           H  
ATOM   4449  HG  SER A 296      15.767 -51.225   5.053  1.00  0.89           H  
ATOM   4450  N   ARG A 297      13.248 -47.749   3.732  1.00  0.90           N  
ATOM   4451  CA  ARG A 297      12.125 -46.806   3.612  1.00  0.90           C  
ATOM   4452  C   ARG A 297      11.071 -47.054   4.685  1.00  0.90           C  
ATOM   4453  O   ARG A 297      10.393 -46.140   5.154  1.00  0.90           O  
ATOM   4454  CB  ARG A 297      11.472 -46.920   2.245  1.00  0.90           C  
ATOM   4455  CG  ARG A 297      12.309 -46.402   1.084  1.00  0.90           C  
ATOM   4456  CD  ARG A 297      11.616 -46.585  -0.237  1.00  0.90           C  
ATOM   4457  NE  ARG A 297      12.433 -46.099  -1.346  1.00  0.90           N  
ATOM   4458  CZ  ARG A 297      12.127 -46.244  -2.653  1.00  0.90           C  
ATOM   4459  NH1 ARG A 297      11.025 -46.862  -3.008  1.00  0.90           N  
ATOM   4460  NH2 ARG A 297      12.942 -45.762  -3.580  1.00  0.90           N  
ATOM   4461  H   ARG A 297      13.448 -48.378   2.966  1.00  0.90           H  
ATOM   4462  HA  ARG A 297      12.511 -45.793   3.731  1.00  0.90           H  
ATOM   4463 1HB  ARG A 297      11.229 -47.960   2.041  1.00  0.90           H  
ATOM   4464 2HB  ARG A 297      10.532 -46.362   2.250  1.00  0.90           H  
ATOM   4465 1HG  ARG A 297      12.496 -45.338   1.228  1.00  0.90           H  
ATOM   4466 2HG  ARG A 297      13.261 -46.937   1.056  1.00  0.90           H  
ATOM   4467 1HD  ARG A 297      11.407 -47.641  -0.402  1.00  0.90           H  
ATOM   4468 2HD  ARG A 297      10.674 -46.029  -0.237  1.00  0.90           H  
ATOM   4469  HE  ARG A 297      13.288 -45.617  -1.119  1.00  0.90           H  
ATOM   4470 1HH1 ARG A 297      10.400 -47.234  -2.299  1.00  0.90           H  
ATOM   4471 2HH1 ARG A 297      10.792 -46.965  -3.983  1.00  0.90           H  
ATOM   4472 1HH2 ARG A 297      13.792 -45.288  -3.308  1.00  0.90           H  
ATOM   4473 2HH2 ARG A 297      12.714 -45.870  -4.556  1.00  0.90           H  
ATOM   4474  N   SER A 298      10.979 -48.312   5.108  1.00  0.87           N  
ATOM   4475  CA  SER A 298      10.014 -48.754   6.106  1.00  0.87           C  
ATOM   4476  C   SER A 298      10.437 -48.386   7.528  1.00  0.87           C  
ATOM   4477  O   SER A 298       9.760 -48.720   8.497  1.00  0.87           O  
ATOM   4478  CB  SER A 298       9.790 -50.246   6.007  1.00  0.87           C  
ATOM   4479  OG  SER A 298      10.959 -50.951   6.327  1.00  0.87           O  
ATOM   4480  H   SER A 298      11.595 -48.995   4.696  1.00  0.87           H  
ATOM   4481  HA  SER A 298       9.070 -48.260   5.895  1.00  0.87           H  
ATOM   4482 1HB  SER A 298       8.990 -50.527   6.694  1.00  0.87           H  
ATOM   4483 2HB  SER A 298       9.463 -50.504   5.002  1.00  0.87           H  
ATOM   4484  HG  SER A 298      11.308 -50.527   7.120  1.00  0.87           H  
ATOM   4485  N   ALA A 299      11.618 -47.797   7.678  1.00  0.83           N  
ATOM   4486  CA  ALA A 299      12.093 -47.384   8.984  1.00  0.83           C  
ATOM   4487  C   ALA A 299      11.183 -46.329   9.588  1.00  0.83           C  
ATOM   4488  O   ALA A 299      10.619 -45.493   8.880  1.00  0.83           O  
ATOM   4489  CB  ALA A 299      13.481 -46.817   8.869  1.00  0.83           C  
ATOM   4490  H   ALA A 299      12.194 -47.561   6.870  1.00  0.83           H  
ATOM   4491  HA  ALA A 299      12.101 -48.247   9.644  1.00  0.83           H  
ATOM   4492 1HB  ALA A 299      13.810 -46.506   9.824  1.00  0.83           H  
ATOM   4493 2HB  ALA A 299      14.160 -47.563   8.465  1.00  0.83           H  
ATOM   4494 3HB  ALA A 299      13.459 -45.955   8.207  1.00  0.83           H  
ATOM   4495  N   SER A 300      11.047 -46.348  10.907  1.00  0.79           N  
ATOM   4496  CA  SER A 300      10.317 -45.311  11.602  1.00  0.79           C  
ATOM   4497  C   SER A 300      11.212 -44.101  11.558  1.00  0.79           C  
ATOM   4498  O   SER A 300      10.763 -42.977  11.310  1.00  0.79           O  
ATOM   4499  CB  SER A 300      10.096 -45.713  13.031  1.00  0.79           C  
ATOM   4500  OG  SER A 300       9.319 -46.864  13.104  1.00  0.79           O  
ATOM   4501  H   SER A 300      11.507 -47.057  11.451  1.00  0.79           H  
ATOM   4502  HA  SER A 300       9.379 -45.095  11.091  1.00  0.79           H  
ATOM   4503 1HB  SER A 300      11.058 -45.896  13.507  1.00  0.79           H  
ATOM   4504 2HB  SER A 300       9.628 -44.917  13.570  1.00  0.79           H  
ATOM   4505  HG  SER A 300       8.411 -46.598  12.908  1.00  0.79           H  
ATOM   4506  N   VAL A 301      12.503 -44.364  11.816  1.00  0.75           N  
ATOM   4507  CA  VAL A 301      13.501 -43.312  11.788  1.00  0.75           C  
ATOM   4508  C   VAL A 301      14.691 -43.760  10.906  1.00  0.75           C  
ATOM   4509  O   VAL A 301      15.279 -44.831  11.126  1.00  0.75           O  
ATOM   4510  CB  VAL A 301      13.952 -42.936  13.214  1.00  0.75           C  
ATOM   4511  CG1 VAL A 301      14.936 -41.809  13.118  1.00  0.75           C  
ATOM   4512  CG2 VAL A 301      12.745 -42.563  14.074  1.00  0.75           C  
ATOM   4513  H   VAL A 301      12.764 -45.328  12.027  1.00  0.75           H  
ATOM   4514  HA  VAL A 301      13.055 -42.435  11.343  1.00  0.75           H  
ATOM   4515  HB  VAL A 301      14.465 -43.781  13.673  1.00  0.75           H  
ATOM   4516 1HG1 VAL A 301      15.260 -41.523  14.103  1.00  0.75           H  
ATOM   4517 2HG1 VAL A 301      15.788 -42.121  12.520  1.00  0.75           H  
ATOM   4518 3HG1 VAL A 301      14.448 -40.961  12.643  1.00  0.75           H  
ATOM   4519 1HG2 VAL A 301      13.082 -42.295  15.074  1.00  0.75           H  
ATOM   4520 2HG2 VAL A 301      12.231 -41.732  13.629  1.00  0.75           H  
ATOM   4521 3HG2 VAL A 301      12.067 -43.404  14.142  1.00  0.75           H  
ATOM   4522  N   ARG A 302      15.013 -42.944   9.903  1.00  0.74           N  
ATOM   4523  CA  ARG A 302      16.068 -43.251   8.934  1.00  0.74           C  
ATOM   4524  C   ARG A 302      17.298 -42.332   9.039  1.00  0.74           C  
ATOM   4525  O   ARG A 302      17.174 -41.119   9.183  1.00  0.74           O  
ATOM   4526  CB  ARG A 302      15.483 -43.166   7.524  1.00  0.74           C  
ATOM   4527  CG  ARG A 302      16.415 -43.548   6.407  1.00  0.74           C  
ATOM   4528  CD  ARG A 302      15.747 -43.510   5.058  1.00  0.74           C  
ATOM   4529  NE  ARG A 302      16.690 -43.869   3.982  1.00  0.74           N  
ATOM   4530  CZ  ARG A 302      16.476 -43.695   2.655  1.00  0.74           C  
ATOM   4531  NH1 ARG A 302      15.351 -43.150   2.243  1.00  0.74           N  
ATOM   4532  NH2 ARG A 302      17.392 -44.060   1.754  1.00  0.74           N  
ATOM   4533  H   ARG A 302      14.485 -42.077   9.808  1.00  0.74           H  
ATOM   4534  HA  ARG A 302      16.396 -44.276   9.103  1.00  0.74           H  
ATOM   4535 1HB  ARG A 302      14.616 -43.820   7.456  1.00  0.74           H  
ATOM   4536 2HB  ARG A 302      15.138 -42.149   7.334  1.00  0.74           H  
ATOM   4537 1HG  ARG A 302      17.272 -42.874   6.382  1.00  0.74           H  
ATOM   4538 2HG  ARG A 302      16.762 -44.564   6.590  1.00  0.74           H  
ATOM   4539 1HD  ARG A 302      14.920 -44.225   5.040  1.00  0.74           H  
ATOM   4540 2HD  ARG A 302      15.369 -42.506   4.866  1.00  0.74           H  
ATOM   4541  HE  ARG A 302      17.573 -44.296   4.276  1.00  0.74           H  
ATOM   4542 1HH1 ARG A 302      14.656 -42.865   2.918  1.00  0.74           H  
ATOM   4543 2HH1 ARG A 302      15.189 -43.012   1.256  1.00  0.74           H  
ATOM   4544 1HH2 ARG A 302      18.296 -44.502   2.034  1.00  0.74           H  
ATOM   4545 2HH2 ARG A 302      17.210 -43.918   0.775  1.00  0.74           H  
ATOM   4546  N   ILE A 303      18.488 -42.903   8.955  1.00  0.75           N  
ATOM   4547  CA  ILE A 303      19.735 -42.132   8.947  1.00  0.75           C  
ATOM   4548  C   ILE A 303      20.109 -41.954   7.486  1.00  0.75           C  
ATOM   4549  O   ILE A 303      20.062 -42.922   6.747  1.00  0.75           O  
ATOM   4550  CB  ILE A 303      20.853 -42.887   9.675  1.00  0.75           C  
ATOM   4551  CG1 ILE A 303      20.478 -43.131  11.109  1.00  0.75           C  
ATOM   4552  CG2 ILE A 303      22.173 -42.141   9.574  1.00  0.75           C  
ATOM   4553  CD1 ILE A 303      21.433 -44.081  11.806  1.00  0.75           C  
ATOM   4554  H   ILE A 303      18.540 -43.917   8.883  1.00  0.75           H  
ATOM   4555  HA  ILE A 303      19.582 -41.157   9.403  1.00  0.75           H  
ATOM   4556  HB  ILE A 303      20.962 -43.854   9.221  1.00  0.75           H  
ATOM   4557 1HG1 ILE A 303      20.456 -42.187  11.633  1.00  0.75           H  
ATOM   4558 2HG1 ILE A 303      19.476 -43.570  11.142  1.00  0.75           H  
ATOM   4559 1HG2 ILE A 303      22.954 -42.710  10.075  1.00  0.75           H  
ATOM   4560 2HG2 ILE A 303      22.433 -42.029   8.526  1.00  0.75           H  
ATOM   4561 3HG2 ILE A 303      22.078 -41.157  10.039  1.00  0.75           H  
ATOM   4562 1HD1 ILE A 303      21.124 -44.234  12.828  1.00  0.75           H  
ATOM   4563 2HD1 ILE A 303      21.437 -45.040  11.279  1.00  0.75           H  
ATOM   4564 3HD1 ILE A 303      22.433 -43.662  11.794  1.00  0.75           H  
ATOM   4565  N   SER A 304      20.412 -40.754   7.009  1.00  0.78           N  
ATOM   4566  CA  SER A 304      20.667 -40.716   5.565  1.00  0.78           C  
ATOM   4567  C   SER A 304      21.907 -41.520   5.197  1.00  0.78           C  
ATOM   4568  O   SER A 304      22.836 -41.636   5.999  1.00  0.78           O  
ATOM   4569  CB  SER A 304      20.840 -39.293   5.063  1.00  0.78           C  
ATOM   4570  OG  SER A 304      22.034 -38.701   5.548  1.00  0.78           O  
ATOM   4571  H   SER A 304      20.452 -39.930   7.603  1.00  0.78           H  
ATOM   4572  HA  SER A 304      19.810 -41.161   5.055  1.00  0.78           H  
ATOM   4573 1HB  SER A 304      20.844 -39.284   3.974  1.00  0.78           H  
ATOM   4574 2HB  SER A 304      19.989 -38.699   5.389  1.00  0.78           H  
ATOM   4575  HG  SER A 304      21.955 -37.755   5.346  1.00  0.78           H  
ATOM   4576  N   ARG A 305      21.963 -41.963   3.932  1.00  0.82           N  
ATOM   4577  CA  ARG A 305      23.104 -42.717   3.395  1.00  0.82           C  
ATOM   4578  C   ARG A 305      24.331 -41.849   3.204  1.00  0.82           C  
ATOM   4579  O   ARG A 305      25.419 -42.331   2.891  1.00  0.82           O  
ATOM   4580  CB  ARG A 305      22.749 -43.366   2.078  1.00  0.82           C  
ATOM   4581  CG  ARG A 305      22.531 -42.397   0.925  1.00  0.82           C  
ATOM   4582  CD  ARG A 305      22.098 -43.107  -0.307  1.00  0.82           C  
ATOM   4583  NE  ARG A 305      21.926 -42.193  -1.435  1.00  0.82           N  
ATOM   4584  CZ  ARG A 305      21.571 -42.574  -2.678  1.00  0.82           C  
ATOM   4585  NH1 ARG A 305      21.354 -43.845  -2.939  1.00  0.82           N  
ATOM   4586  NH2 ARG A 305      21.442 -41.670  -3.634  1.00  0.82           N  
ATOM   4587  H   ARG A 305      21.164 -41.815   3.334  1.00  0.82           H  
ATOM   4588  HA  ARG A 305      23.359 -43.502   4.102  1.00  0.82           H  
ATOM   4589 1HB  ARG A 305      23.531 -44.064   1.790  1.00  0.82           H  
ATOM   4590 2HB  ARG A 305      21.840 -43.936   2.204  1.00  0.82           H  
ATOM   4591 1HG  ARG A 305      21.759 -41.678   1.199  1.00  0.82           H  
ATOM   4592 2HG  ARG A 305      23.460 -41.866   0.712  1.00  0.82           H  
ATOM   4593 1HD  ARG A 305      22.848 -43.849  -0.578  1.00  0.82           H  
ATOM   4594 2HD  ARG A 305      21.145 -43.609  -0.118  1.00  0.82           H  
ATOM   4595  HE  ARG A 305      22.088 -41.206  -1.271  1.00  0.82           H  
ATOM   4596 1HH1 ARG A 305      21.453 -44.536  -2.204  1.00  0.82           H  
ATOM   4597 2HH1 ARG A 305      21.088 -44.131  -3.870  1.00  0.82           H  
ATOM   4598 1HH2 ARG A 305      21.610 -40.693  -3.432  1.00  0.82           H  
ATOM   4599 2HH2 ARG A 305      21.176 -41.955  -4.565  1.00  0.82           H  
ATOM   4600  N   GLU A 306      24.143 -40.553   3.343  1.00  0.86           N  
ATOM   4601  CA  GLU A 306      25.255 -39.650   3.289  1.00  0.86           C  
ATOM   4602  C   GLU A 306      25.842 -39.609   4.694  1.00  0.86           C  
ATOM   4603  O   GLU A 306      27.053 -39.787   4.862  1.00  0.86           O  
ATOM   4604  CB  GLU A 306      24.809 -38.267   2.812  1.00  0.86           C  
ATOM   4605  CG  GLU A 306      24.309 -38.249   1.362  1.00  0.86           C  
ATOM   4606  CD  GLU A 306      23.850 -36.887   0.892  1.00  0.86           C  
ATOM   4607  OE1 GLU A 306      23.852 -35.970   1.679  1.00  0.86           O  
ATOM   4608  OE2 GLU A 306      23.493 -36.772  -0.259  1.00  0.86           O  
ATOM   4609  H   GLU A 306      23.221 -40.210   3.555  1.00  0.86           H  
ATOM   4610  HA  GLU A 306      26.010 -40.039   2.606  1.00  0.86           H  
ATOM   4611 1HB  GLU A 306      24.002 -37.907   3.451  1.00  0.86           H  
ATOM   4612 2HB  GLU A 306      25.638 -37.564   2.898  1.00  0.86           H  
ATOM   4613 1HG  GLU A 306      25.111 -38.594   0.710  1.00  0.86           H  
ATOM   4614 2HG  GLU A 306      23.482 -38.955   1.273  1.00  0.86           H  
ATOM   4615  N   ALA A 307      24.952 -39.486   5.711  1.00  0.88           N  
ATOM   4616  CA  ALA A 307      25.384 -39.397   7.103  1.00  0.88           C  
ATOM   4617  C   ALA A 307      26.177 -40.613   7.505  1.00  0.88           C  
ATOM   4618  O   ALA A 307      27.178 -40.488   8.209  1.00  0.88           O  
ATOM   4619  CB  ALA A 307      24.188 -39.260   8.037  1.00  0.88           C  
ATOM   4620  H   ALA A 307      23.958 -39.391   5.515  1.00  0.88           H  
ATOM   4621  HA  ALA A 307      26.025 -38.538   7.180  1.00  0.88           H  
ATOM   4622 1HB  ALA A 307      24.531 -39.174   9.067  1.00  0.88           H  
ATOM   4623 2HB  ALA A 307      23.620 -38.379   7.763  1.00  0.88           H  
ATOM   4624 3HB  ALA A 307      23.561 -40.129   7.935  1.00  0.88           H  
ATOM   4625  N   GLU A 308      25.756 -41.774   7.031  1.00  0.88           N  
ATOM   4626  CA  GLU A 308      26.466 -43.021   7.247  1.00  0.88           C  
ATOM   4627  C   GLU A 308      26.607 -43.600   5.858  1.00  0.88           C  
ATOM   4628  O   GLU A 308      25.585 -43.919   5.259  1.00  0.88           O  
ATOM   4629  CB  GLU A 308      25.664 -43.946   8.172  1.00  0.88           C  
ATOM   4630  CG  GLU A 308      26.337 -45.268   8.529  1.00  0.88           C  
ATOM   4631  CD  GLU A 308      25.558 -46.069   9.587  1.00  0.88           C  
ATOM   4632  OE1 GLU A 308      24.496 -45.644   9.964  1.00  0.88           O  
ATOM   4633  OE2 GLU A 308      26.062 -47.078  10.056  1.00  0.88           O  
ATOM   4634  H   GLU A 308      24.887 -41.782   6.490  1.00  0.88           H  
ATOM   4635  HA  GLU A 308      27.441 -42.828   7.678  1.00  0.88           H  
ATOM   4636 1HB  GLU A 308      25.446 -43.423   9.096  1.00  0.88           H  
ATOM   4637 2HB  GLU A 308      24.706 -44.177   7.701  1.00  0.88           H  
ATOM   4638 1HG  GLU A 308      26.422 -45.869   7.624  1.00  0.88           H  
ATOM   4639 2HG  GLU A 308      27.343 -45.064   8.891  1.00  0.88           H  
ATOM   4640  N   ILE A 309      27.819 -43.790   5.310  1.00  0.86           N  
ATOM   4641  CA  ILE A 309      29.198 -43.694   5.844  1.00  0.86           C  
ATOM   4642  C   ILE A 309      29.890 -42.433   6.452  1.00  0.86           C  
ATOM   4643  O   ILE A 309      30.871 -42.621   7.167  1.00  0.86           O  
ATOM   4644  CB  ILE A 309      30.144 -44.172   4.730  1.00  0.86           C  
ATOM   4645  CG1 ILE A 309      31.526 -44.479   5.311  1.00  0.86           C  
ATOM   4646  CG2 ILE A 309      30.250 -43.117   3.622  1.00  0.86           C  
ATOM   4647  CD1 ILE A 309      32.437 -45.223   4.351  1.00  0.86           C  
ATOM   4648  H   ILE A 309      27.779 -44.118   4.356  1.00  0.86           H  
ATOM   4649  HA  ILE A 309      29.239 -44.447   6.631  1.00  0.86           H  
ATOM   4650  HB  ILE A 309      29.753 -45.094   4.303  1.00  0.86           H  
ATOM   4651 1HG1 ILE A 309      32.008 -43.540   5.584  1.00  0.86           H  
ATOM   4652 2HG1 ILE A 309      31.406 -45.082   6.210  1.00  0.86           H  
ATOM   4653 1HG2 ILE A 309      30.907 -43.484   2.835  1.00  0.86           H  
ATOM   4654 2HG2 ILE A 309      29.259 -42.926   3.207  1.00  0.86           H  
ATOM   4655 3HG2 ILE A 309      30.658 -42.189   4.018  1.00  0.86           H  
ATOM   4656 1HD1 ILE A 309      33.399 -45.405   4.831  1.00  0.86           H  
ATOM   4657 2HD1 ILE A 309      31.981 -46.177   4.081  1.00  0.86           H  
ATOM   4658 3HD1 ILE A 309      32.587 -44.625   3.454  1.00  0.86           H  
ATOM   4659  N   ASN A 310      29.485 -41.181   6.193  1.00  0.81           N  
ATOM   4660  CA  ASN A 310      30.295 -40.047   6.719  1.00  0.81           C  
ATOM   4661  C   ASN A 310      30.490 -39.965   8.252  1.00  0.81           C  
ATOM   4662  O   ASN A 310      31.443 -39.322   8.735  1.00  0.81           O  
ATOM   4663  CB  ASN A 310      29.744 -38.723   6.230  1.00  0.81           C  
ATOM   4664  CG  ASN A 310      30.025 -38.478   4.764  1.00  0.81           C  
ATOM   4665  OD1 ASN A 310      30.902 -39.113   4.161  1.00  0.81           O  
ATOM   4666  ND2 ASN A 310      29.299 -37.557   4.181  1.00  0.81           N  
ATOM   4667  H   ASN A 310      28.648 -40.968   5.646  1.00  0.81           H  
ATOM   4668  HA  ASN A 310      31.293 -40.153   6.295  1.00  0.81           H  
ATOM   4669 1HB  ASN A 310      28.670 -38.688   6.406  1.00  0.81           H  
ATOM   4670 2HB  ASN A 310      30.187 -37.916   6.811  1.00  0.81           H  
ATOM   4671 1HD2 ASN A 310      29.438 -37.347   3.215  1.00  0.81           H  
ATOM   4672 2HD2 ASN A 310      28.599 -37.071   4.705  1.00  0.81           H  
ATOM   4673  N   GLY A 311      29.568 -40.550   9.010  1.00  0.76           N  
ATOM   4674  CA  GLY A 311      29.591 -40.547  10.462  1.00  0.76           C  
ATOM   4675  C   GLY A 311      29.025 -39.249  11.038  1.00  0.76           C  
ATOM   4676  O   GLY A 311      29.141 -38.995  12.242  1.00  0.76           O  
ATOM   4677  H   GLY A 311      28.805 -41.024   8.551  1.00  0.76           H  
ATOM   4678 1HA  GLY A 311      29.033 -41.403  10.809  1.00  0.76           H  
ATOM   4679 2HA  GLY A 311      30.615 -40.682  10.804  1.00  0.76           H  
ATOM   4680  N   LYS A 312      28.490 -38.400  10.148  1.00  0.71           N  
ATOM   4681  CA  LYS A 312      28.008 -37.058  10.499  1.00  0.71           C  
ATOM   4682  C   LYS A 312      26.714 -36.706   9.798  1.00  0.71           C  
ATOM   4683  O   LYS A 312      26.610 -36.864   8.588  1.00  0.71           O  
ATOM   4684  CB  LYS A 312      29.052 -36.035  10.061  1.00  0.71           C  
ATOM   4685  CG  LYS A 312      30.381 -36.233  10.706  1.00  0.71           C  
ATOM   4686  CD  LYS A 312      31.397 -35.207  10.317  1.00  0.71           C  
ATOM   4687  CE  LYS A 312      32.130 -35.523   9.003  1.00  0.71           C  
ATOM   4688  NZ  LYS A 312      32.972 -36.786   9.105  1.00  0.71           N  
ATOM   4689  H   LYS A 312      28.372 -38.751   9.201  1.00  0.71           H  
ATOM   4690  HA  LYS A 312      27.845 -37.004  11.578  1.00  0.71           H  
ATOM   4691 1HB  LYS A 312      29.187 -36.092   8.982  1.00  0.71           H  
ATOM   4692 2HB  LYS A 312      28.704 -35.030  10.304  1.00  0.71           H  
ATOM   4693 1HG  LYS A 312      30.245 -36.229  11.753  1.00  0.71           H  
ATOM   4694 2HG  LYS A 312      30.790 -37.198  10.419  1.00  0.71           H  
ATOM   4695 1HD  LYS A 312      30.908 -34.238  10.228  1.00  0.71           H  
ATOM   4696 2HD  LYS A 312      32.142 -35.139  11.111  1.00  0.71           H  
ATOM   4697 1HE  LYS A 312      31.432 -35.617   8.174  1.00  0.71           H  
ATOM   4698 2HE  LYS A 312      32.799 -34.686   8.810  1.00  0.71           H  
ATOM   4699 1HZ  LYS A 312      33.488 -36.919   8.258  1.00  0.71           H  
ATOM   4700 2HZ  LYS A 312      33.630 -36.661   9.913  1.00  0.71           H  
ATOM   4701 3HZ  LYS A 312      32.382 -37.639   9.259  1.00  0.71           H  
ATOM   4702  N   GLY A 313      25.753 -36.138  10.497  1.00  0.68           N  
ATOM   4703  CA  GLY A 313      24.517 -35.849   9.789  1.00  0.68           C  
ATOM   4704  C   GLY A 313      23.302 -35.765  10.678  1.00  0.68           C  
ATOM   4705  O   GLY A 313      23.338 -35.191  11.762  1.00  0.68           O  
ATOM   4706  H   GLY A 313      25.863 -35.952  11.494  1.00  0.68           H  
ATOM   4707 1HA  GLY A 313      24.630 -34.907   9.254  1.00  0.68           H  
ATOM   4708 2HA  GLY A 313      24.350 -36.608   9.036  1.00  0.68           H  
ATOM   4709  N   TYR A 314      22.204 -36.293  10.169  1.00  0.66           N  
ATOM   4710  CA  TYR A 314      20.920 -36.198  10.831  1.00  0.66           C  
ATOM   4711  C   TYR A 314      20.092 -37.444  10.645  1.00  0.66           C  
ATOM   4712  O   TYR A 314      20.384 -38.284   9.786  1.00  0.66           O  
ATOM   4713  CB  TYR A 314      20.138 -35.049  10.216  1.00  0.66           C  
ATOM   4714  CG  TYR A 314      19.774 -35.326   8.783  1.00  0.66           C  
ATOM   4715  CD1 TYR A 314      18.547 -35.877   8.468  1.00  0.66           C  
ATOM   4716  CD2 TYR A 314      20.680 -35.037   7.777  1.00  0.66           C  
ATOM   4717  CE1 TYR A 314      18.216 -36.135   7.162  1.00  0.66           C  
ATOM   4718  CE2 TYR A 314      20.346 -35.291   6.460  1.00  0.66           C  
ATOM   4719  CZ  TYR A 314      19.113 -35.838   6.154  1.00  0.66           C  
ATOM   4720  OH  TYR A 314      18.771 -36.091   4.842  1.00  0.66           O  
ATOM   4721  H   TYR A 314      22.259 -36.766   9.278  1.00  0.66           H  
ATOM   4722  HA  TYR A 314      21.072 -36.045  11.901  1.00  0.66           H  
ATOM   4723 1HB  TYR A 314      19.225 -34.891  10.785  1.00  0.66           H  
ATOM   4724 2HB  TYR A 314      20.720 -34.139  10.231  1.00  0.66           H  
ATOM   4725  HD1 TYR A 314      17.839 -36.102   9.253  1.00  0.66           H  
ATOM   4726  HD2 TYR A 314      21.649 -34.605   8.023  1.00  0.66           H  
ATOM   4727  HE1 TYR A 314      17.245 -36.569   6.923  1.00  0.66           H  
ATOM   4728  HE2 TYR A 314      21.054 -35.059   5.663  1.00  0.66           H  
ATOM   4729  HH  TYR A 314      17.874 -36.439   4.807  1.00  0.66           H  
ATOM   4730  N   PHE A 315      19.037 -37.554  11.436  1.00  0.65           N  
ATOM   4731  CA  PHE A 315      18.089 -38.631  11.215  1.00  0.65           C  
ATOM   4732  C   PHE A 315      16.735 -38.061  10.812  1.00  0.65           C  
ATOM   4733  O   PHE A 315      16.409 -36.927  11.159  1.00  0.65           O  
ATOM   4734  CB  PHE A 315      17.954 -39.507  12.443  1.00  0.65           C  
ATOM   4735  CG  PHE A 315      17.501 -38.796  13.692  1.00  0.65           C  
ATOM   4736  CD1 PHE A 315      16.159 -38.629  13.948  1.00  0.65           C  
ATOM   4737  CD2 PHE A 315      18.414 -38.335  14.640  1.00  0.65           C  
ATOM   4738  CE1 PHE A 315      15.733 -38.025  15.097  1.00  0.65           C  
ATOM   4739  CE2 PHE A 315      17.985 -37.742  15.796  1.00  0.65           C  
ATOM   4740  CZ  PHE A 315      16.648 -37.593  16.032  1.00  0.65           C  
ATOM   4741  H   PHE A 315      18.877 -36.851  12.163  1.00  0.65           H  
ATOM   4742  HA  PHE A 315      18.443 -39.252  10.395  1.00  0.65           H  
ATOM   4743 1HB  PHE A 315      17.245 -40.294  12.225  1.00  0.65           H  
ATOM   4744 2HB  PHE A 315      18.898 -39.987  12.642  1.00  0.65           H  
ATOM   4745  HD1 PHE A 315      15.435 -38.977  13.215  1.00  0.65           H  
ATOM   4746  HD2 PHE A 315      19.473 -38.446  14.469  1.00  0.65           H  
ATOM   4747  HE1 PHE A 315      14.668 -37.895  15.271  1.00  0.65           H  
ATOM   4748  HE2 PHE A 315      18.706 -37.394  16.523  1.00  0.65           H  
ATOM   4749  HZ  PHE A 315      16.315 -37.133  16.955  1.00  0.65           H  
ATOM   4750  N   GLU A 316      15.946 -38.857  10.096  1.00  0.66           N  
ATOM   4751  CA  GLU A 316      14.619 -38.480   9.622  1.00  0.66           C  
ATOM   4752  C   GLU A 316      13.502 -39.306  10.215  1.00  0.66           C  
ATOM   4753  O   GLU A 316      13.473 -40.528  10.052  1.00  0.66           O  
ATOM   4754  CB  GLU A 316      14.539 -38.670   8.105  1.00  0.66           C  
ATOM   4755  CG  GLU A 316      13.181 -38.339   7.488  1.00  0.66           C  
ATOM   4756  CD  GLU A 316      13.081 -38.630   5.985  1.00  0.66           C  
ATOM   4757  OE1 GLU A 316      13.174 -39.793   5.615  1.00  0.66           O  
ATOM   4758  OE2 GLU A 316      12.896 -37.704   5.221  1.00  0.66           O  
ATOM   4759  H   GLU A 316      16.299 -39.764   9.835  1.00  0.66           H  
ATOM   4760  HA  GLU A 316      14.443 -37.440   9.870  1.00  0.66           H  
ATOM   4761 1HB  GLU A 316      15.294 -38.057   7.623  1.00  0.66           H  
ATOM   4762 2HB  GLU A 316      14.767 -39.708   7.863  1.00  0.66           H  
ATOM   4763 1HG  GLU A 316      12.412 -38.914   8.000  1.00  0.66           H  
ATOM   4764 2HG  GLU A 316      12.978 -37.284   7.670  1.00  0.66           H  
ATOM   4765  N   VAL A 317      12.545 -38.651  10.848  1.00  0.68           N  
ATOM   4766  CA  VAL A 317      11.420 -39.379  11.397  1.00  0.68           C  
ATOM   4767  C   VAL A 317      10.357 -39.420  10.299  1.00  0.68           C  
ATOM   4768  O   VAL A 317       9.938 -38.376   9.795  1.00  0.68           O  
ATOM   4769  CB  VAL A 317      10.913 -38.688  12.669  1.00  0.68           C  
ATOM   4770  CG1 VAL A 317       9.722 -39.454  13.237  1.00  0.68           C  
ATOM   4771  CG2 VAL A 317      12.084 -38.565  13.654  1.00  0.68           C  
ATOM   4772  H   VAL A 317      12.619 -37.643  10.964  1.00  0.68           H  
ATOM   4773  HA  VAL A 317      11.722 -40.397  11.638  1.00  0.68           H  
ATOM   4774  HB  VAL A 317      10.560 -37.687  12.420  1.00  0.68           H  
ATOM   4775 1HG1 VAL A 317       9.355 -38.953  14.132  1.00  0.68           H  
ATOM   4776 2HG1 VAL A 317       8.933 -39.490  12.498  1.00  0.68           H  
ATOM   4777 3HG1 VAL A 317      10.030 -40.471  13.489  1.00  0.68           H  
ATOM   4778 1HG2 VAL A 317      11.755 -38.064  14.537  1.00  0.68           H  
ATOM   4779 2HG2 VAL A 317      12.462 -39.536  13.918  1.00  0.68           H  
ATOM   4780 3HG2 VAL A 317      12.883 -37.982  13.186  1.00  0.68           H  
ATOM   4781  N   ARG A 318       9.962 -40.633   9.901  1.00  0.70           N  
ATOM   4782  CA  ARG A 318       9.054 -40.881   8.769  1.00  0.70           C  
ATOM   4783  C   ARG A 318       7.651 -41.300   9.205  1.00  0.70           C  
ATOM   4784  O   ARG A 318       6.872 -41.856   8.416  1.00  0.70           O  
ATOM   4785  CB  ARG A 318       9.637 -41.977   7.880  1.00  0.70           C  
ATOM   4786  CG  ARG A 318      10.968 -41.624   7.199  1.00  0.70           C  
ATOM   4787  CD  ARG A 318      11.607 -42.783   6.419  1.00  0.70           C  
ATOM   4788  NE  ARG A 318      10.816 -43.251   5.249  1.00  0.70           N  
ATOM   4789  CZ  ARG A 318      10.791 -42.674   4.025  1.00  0.70           C  
ATOM   4790  NH1 ARG A 318      11.496 -41.571   3.772  1.00  0.70           N  
ATOM   4791  NH2 ARG A 318      10.046 -43.218   3.057  1.00  0.70           N  
ATOM   4792  H   ARG A 318      10.339 -41.446  10.390  1.00  0.70           H  
ATOM   4793  HA  ARG A 318       8.982 -39.965   8.192  1.00  0.70           H  
ATOM   4794 1HB  ARG A 318       9.805 -42.879   8.478  1.00  0.70           H  
ATOM   4795 2HB  ARG A 318       8.924 -42.232   7.096  1.00  0.70           H  
ATOM   4796 1HG  ARG A 318      10.809 -40.796   6.507  1.00  0.70           H  
ATOM   4797 2HG  ARG A 318      11.685 -41.311   7.962  1.00  0.70           H  
ATOM   4798 1HD  ARG A 318      12.585 -42.462   6.059  1.00  0.70           H  
ATOM   4799 2HD  ARG A 318      11.737 -43.634   7.096  1.00  0.70           H  
ATOM   4800  HE  ARG A 318      10.305 -44.140   5.347  1.00  0.70           H  
ATOM   4801 1HH1 ARG A 318      12.072 -41.119   4.503  1.00  0.70           H  
ATOM   4802 2HH1 ARG A 318      11.463 -41.153   2.856  1.00  0.70           H  
ATOM   4803 1HH2 ARG A 318       9.454 -44.059   3.242  1.00  0.70           H  
ATOM   4804 2HH2 ARG A 318      10.016 -42.793   2.143  1.00  0.70           H  
ATOM   4805  N   LEU A 319       7.365 -41.055  10.476  1.00  0.72           N  
ATOM   4806  CA  LEU A 319       6.107 -41.423  11.104  1.00  0.72           C  
ATOM   4807  C   LEU A 319       5.005 -40.361  11.026  1.00  0.72           C  
ATOM   4808  O   LEU A 319       3.827 -40.682  10.911  1.00  0.72           O  
ATOM   4809  CB  LEU A 319       6.365 -41.685  12.578  1.00  0.72           C  
ATOM   4810  CG  LEU A 319       7.311 -42.803  12.910  1.00  0.72           C  
ATOM   4811  CD1 LEU A 319       7.567 -42.779  14.402  1.00  0.72           C  
ATOM   4812  CD2 LEU A 319       6.689 -44.108  12.484  1.00  0.72           C  
ATOM   4813  H   LEU A 319       8.071 -40.593  11.030  1.00  0.72           H  
ATOM   4814  HA  LEU A 319       5.774 -42.338  10.637  1.00  0.72           H  
ATOM   4815 1HB  LEU A 319       6.762 -40.776  13.024  1.00  0.72           H  
ATOM   4816 2HB  LEU A 319       5.414 -41.906  13.059  1.00  0.72           H  
ATOM   4817  HG  LEU A 319       8.265 -42.662  12.394  1.00  0.72           H  
ATOM   4818 1HD1 LEU A 319       8.241 -43.574  14.683  1.00  0.72           H  
ATOM   4819 2HD1 LEU A 319       8.007 -41.823  14.679  1.00  0.72           H  
ATOM   4820 3HD1 LEU A 319       6.625 -42.907  14.930  1.00  0.72           H  
ATOM   4821 1HD2 LEU A 319       7.340 -44.925  12.729  1.00  0.72           H  
ATOM   4822 2HD2 LEU A 319       5.757 -44.241  13.007  1.00  0.72           H  
ATOM   4823 3HD2 LEU A 319       6.508 -44.095  11.406  1.00  0.72           H  
ATOM   4824  N   ALA A 320       5.397 -39.100  11.146  1.00  0.75           N  
ATOM   4825  CA  ALA A 320       4.455 -37.985  11.238  1.00  0.75           C  
ATOM   4826  C   ALA A 320       3.594 -37.777   9.998  1.00  0.75           C  
ATOM   4827  O   ALA A 320       4.013 -38.020   8.861  1.00  0.75           O  
ATOM   4828  CB  ALA A 320       5.214 -36.722  11.594  1.00  0.75           C  
ATOM   4829  H   ALA A 320       6.383 -38.902  11.196  1.00  0.75           H  
ATOM   4830  HA  ALA A 320       3.762 -38.205  12.029  1.00  0.75           H  
ATOM   4831 1HB  ALA A 320       4.493 -35.927  11.721  1.00  0.75           H  
ATOM   4832 2HB  ALA A 320       5.761 -36.871  12.523  1.00  0.75           H  
ATOM   4833 3HB  ALA A 320       5.906 -36.465  10.813  1.00  0.75           H  
ATOM   4834  N   ALA A 321       2.354 -37.357  10.254  1.00  0.76           N  
ATOM   4835  CA  ALA A 321       1.348 -37.082   9.228  1.00  0.76           C  
ATOM   4836  C   ALA A 321       1.458 -35.675   8.692  1.00  0.76           C  
ATOM   4837  O   ALA A 321       1.930 -34.787   9.385  1.00  0.76           O  
ATOM   4838  CB  ALA A 321      -0.049 -37.276   9.778  1.00  0.76           C  
ATOM   4839  H   ALA A 321       2.108 -37.175  11.232  1.00  0.76           H  
ATOM   4840  HA  ALA A 321       1.500 -37.776   8.412  1.00  0.76           H  
ATOM   4841 1HB  ALA A 321      -0.777 -37.092   8.991  1.00  0.76           H  
ATOM   4842 2HB  ALA A 321      -0.151 -38.286  10.121  1.00  0.76           H  
ATOM   4843 3HB  ALA A 321      -0.218 -36.586  10.605  1.00  0.76           H  
ATOM   4844  N   SER A 322       0.903 -35.429   7.513  1.00  0.77           N  
ATOM   4845  CA  SER A 322       0.863 -34.060   6.981  1.00  0.77           C  
ATOM   4846  C   SER A 322       0.087 -33.052   7.856  1.00  0.77           C  
ATOM   4847  O   SER A 322       0.293 -31.844   7.752  1.00  0.77           O  
ATOM   4848  CB  SER A 322       0.349 -34.071   5.583  1.00  0.77           C  
ATOM   4849  OG  SER A 322       1.260 -34.669   4.761  1.00  0.77           O  
ATOM   4850  H   SER A 322       0.553 -36.204   6.942  1.00  0.77           H  
ATOM   4851  HA  SER A 322       1.887 -33.708   6.921  1.00  0.77           H  
ATOM   4852 1HB  SER A 322      -0.578 -34.615   5.525  1.00  0.77           H  
ATOM   4853 2HB  SER A 322       0.169 -33.065   5.250  1.00  0.77           H  
ATOM   4854  HG  SER A 322       1.238 -34.157   3.935  1.00  0.77           H  
ATOM   4855  N   ASN A 323      -0.773 -33.549   8.745  1.00  0.78           N  
ATOM   4856  CA  ASN A 323      -1.512 -32.694   9.679  1.00  0.78           C  
ATOM   4857  C   ASN A 323      -0.762 -32.499  10.999  1.00  0.78           C  
ATOM   4858  O   ASN A 323      -1.317 -31.962  11.958  1.00  0.78           O  
ATOM   4859  CB  ASN A 323      -2.910 -33.206   9.982  1.00  0.78           C  
ATOM   4860  CG  ASN A 323      -3.936 -32.906   8.922  1.00  0.78           C  
ATOM   4861  OD1 ASN A 323      -3.872 -31.857   8.279  1.00  0.78           O  
ATOM   4862  ND2 ASN A 323      -4.893 -33.781   8.764  1.00  0.78           N  
ATOM   4863  H   ASN A 323      -0.908 -34.545   8.767  1.00  0.78           H  
ATOM   4864  HA  ASN A 323      -1.613 -31.708   9.228  1.00  0.78           H  
ATOM   4865 1HB  ASN A 323      -2.865 -34.287  10.120  1.00  0.78           H  
ATOM   4866 2HB  ASN A 323      -3.241 -32.780  10.917  1.00  0.78           H  
ATOM   4867 1HD2 ASN A 323      -5.643 -33.630   8.068  1.00  0.78           H  
ATOM   4868 2HD2 ASN A 323      -4.912 -34.602   9.325  1.00  0.78           H  
ATOM   4869  N   MET A 324       0.489 -32.935  11.062  1.00  0.78           N  
ATOM   4870  CA  MET A 324       1.282 -32.754  12.261  1.00  0.78           C  
ATOM   4871  C   MET A 324       1.528 -31.299  12.571  1.00  0.78           C  
ATOM   4872  O   MET A 324       1.678 -30.460  11.681  1.00  0.78           O  
ATOM   4873  CB  MET A 324       2.656 -33.372  12.115  1.00  0.78           C  
ATOM   4874  CG  MET A 324       3.524 -32.684  11.023  1.00  0.78           C  
ATOM   4875  SD  MET A 324       5.235 -33.238  10.993  1.00  0.78           S  
ATOM   4876  CE  MET A 324       5.838 -32.053  12.021  1.00  0.78           C  
ATOM   4877  H   MET A 324       0.918 -33.407  10.271  1.00  0.78           H  
ATOM   4878  HA  MET A 324       0.758 -33.205  13.103  1.00  0.78           H  
ATOM   4879 1HB  MET A 324       3.180 -33.320  13.063  1.00  0.78           H  
ATOM   4880 2HB  MET A 324       2.552 -34.422  11.851  1.00  0.78           H  
ATOM   4881 1HG  MET A 324       3.093 -32.829  10.043  1.00  0.78           H  
ATOM   4882 2HG  MET A 324       3.525 -31.614  11.220  1.00  0.78           H  
ATOM   4883 1HE  MET A 324       6.886 -32.185  12.176  1.00  0.78           H  
ATOM   4884 2HE  MET A 324       5.662 -31.093  11.548  1.00  0.78           H  
ATOM   4885 3HE  MET A 324       5.307 -32.096  12.963  1.00  0.78           H  
ATOM   4886  N   ASN A 325       1.629 -31.010  13.852  1.00  0.78           N  
ATOM   4887  CA  ASN A 325       2.033 -29.698  14.301  1.00  0.78           C  
ATOM   4888  C   ASN A 325       3.546 -29.675  14.447  1.00  0.78           C  
ATOM   4889  O   ASN A 325       4.110 -30.348  15.316  1.00  0.78           O  
ATOM   4890  CB  ASN A 325       1.313 -29.298  15.557  1.00  0.78           C  
ATOM   4891  CG  ASN A 325       1.690 -27.921  16.053  1.00  0.78           C  
ATOM   4892  OD1 ASN A 325       2.855 -27.490  15.960  1.00  0.78           O  
ATOM   4893  ND2 ASN A 325       0.737 -27.218  16.565  1.00  0.78           N  
ATOM   4894  H   ASN A 325       1.444 -31.733  14.533  1.00  0.78           H  
ATOM   4895  HA  ASN A 325       1.772 -28.986  13.525  1.00  0.78           H  
ATOM   4896 1HB  ASN A 325       0.244 -29.327  15.372  1.00  0.78           H  
ATOM   4897 2HB  ASN A 325       1.522 -30.021  16.339  1.00  0.78           H  
ATOM   4898 1HD2 ASN A 325       0.944 -26.311  16.936  1.00  0.78           H  
ATOM   4899 2HD2 ASN A 325      -0.207 -27.581  16.581  1.00  0.78           H  
ATOM   4900  N   SER A 326       4.213 -28.923  13.584  1.00  0.78           N  
ATOM   4901  CA  SER A 326       5.668 -28.907  13.544  1.00  0.78           C  
ATOM   4902  C   SER A 326       6.346 -28.456  14.819  1.00  0.78           C  
ATOM   4903  O   SER A 326       7.488 -28.844  15.064  1.00  0.78           O  
ATOM   4904  CB  SER A 326       6.118 -28.039  12.391  1.00  0.78           C  
ATOM   4905  OG  SER A 326       5.758 -26.712  12.623  1.00  0.78           O  
ATOM   4906  H   SER A 326       3.690 -28.380  12.908  1.00  0.78           H  
ATOM   4907  HA  SER A 326       6.017 -29.906  13.381  1.00  0.78           H  
ATOM   4908 1HB  SER A 326       7.198 -28.113  12.261  1.00  0.78           H  
ATOM   4909 2HB  SER A 326       5.650 -28.388  11.471  1.00  0.78           H  
ATOM   4910  HG  SER A 326       5.787 -26.271  11.764  1.00  0.78           H  
ATOM   4911  N   TYR A 327       5.658 -27.708  15.672  1.00  0.78           N  
ATOM   4912  CA  TYR A 327       6.291 -27.270  16.903  1.00  0.78           C  
ATOM   4913  C   TYR A 327       6.283 -28.388  17.907  1.00  0.78           C  
ATOM   4914  O   TYR A 327       7.159 -28.468  18.763  1.00  0.78           O  
ATOM   4915  CB  TYR A 327       5.569 -26.106  17.533  1.00  0.78           C  
ATOM   4916  CG  TYR A 327       5.666 -24.846  16.863  1.00  0.78           C  
ATOM   4917  CD1 TYR A 327       4.540 -24.339  16.321  1.00  0.78           C  
ATOM   4918  CD2 TYR A 327       6.873 -24.157  16.797  1.00  0.78           C  
ATOM   4919  CE1 TYR A 327       4.574 -23.147  15.716  1.00  0.78           C  
ATOM   4920  CE2 TYR A 327       6.899 -22.942  16.170  1.00  0.78           C  
ATOM   4921  CZ  TYR A 327       5.724 -22.456  15.638  1.00  0.78           C  
ATOM   4922  OH  TYR A 327       5.677 -21.286  15.044  1.00  0.78           O  
ATOM   4923  H   TYR A 327       4.691 -27.467  15.481  1.00  0.78           H  
ATOM   4924  HA  TYR A 327       7.324 -26.996  16.698  1.00  0.78           H  
ATOM   4925 1HB  TYR A 327       4.517 -26.353  17.608  1.00  0.78           H  
ATOM   4926 2HB  TYR A 327       5.924 -25.972  18.542  1.00  0.78           H  
ATOM   4927  HD1 TYR A 327       3.604 -24.894  16.389  1.00  0.78           H  
ATOM   4928  HD2 TYR A 327       7.776 -24.576  17.242  1.00  0.78           H  
ATOM   4929  HE1 TYR A 327       3.676 -22.725  15.290  1.00  0.78           H  
ATOM   4930  HE2 TYR A 327       7.827 -22.367  16.102  1.00  0.78           H  
ATOM   4931  HH  TYR A 327       6.524 -20.862  15.139  1.00  0.78           H  
ATOM   4932  N   VAL A 328       5.272 -29.243  17.807  1.00  0.77           N  
ATOM   4933  CA  VAL A 328       5.066 -30.306  18.755  1.00  0.77           C  
ATOM   4934  C   VAL A 328       6.003 -31.421  18.436  1.00  0.77           C  
ATOM   4935  O   VAL A 328       6.744 -31.879  19.295  1.00  0.77           O  
ATOM   4936  CB  VAL A 328       3.623 -30.799  18.686  1.00  0.77           C  
ATOM   4937  CG1 VAL A 328       3.442 -31.975  19.558  1.00  0.77           C  
ATOM   4938  CG2 VAL A 328       2.724 -29.690  19.085  1.00  0.77           C  
ATOM   4939  H   VAL A 328       4.633 -29.176  17.021  1.00  0.77           H  
ATOM   4940  HA  VAL A 328       5.273 -29.936  19.759  1.00  0.77           H  
ATOM   4941  HB  VAL A 328       3.397 -31.109  17.669  1.00  0.77           H  
ATOM   4942 1HG1 VAL A 328       2.415 -32.332  19.491  1.00  0.77           H  
ATOM   4943 2HG1 VAL A 328       4.121 -32.756  19.225  1.00  0.77           H  
ATOM   4944 3HG1 VAL A 328       3.673 -31.710  20.588  1.00  0.77           H  
ATOM   4945 1HG2 VAL A 328       1.686 -30.016  19.026  1.00  0.77           H  
ATOM   4946 2HG2 VAL A 328       2.955 -29.385  20.103  1.00  0.77           H  
ATOM   4947 3HG2 VAL A 328       2.886 -28.861  18.412  1.00  0.77           H  
ATOM   4948  N   VAL A 329       6.044 -31.804  17.166  1.00  0.76           N  
ATOM   4949  CA  VAL A 329       6.935 -32.881  16.802  1.00  0.76           C  
ATOM   4950  C   VAL A 329       8.357 -32.439  17.100  1.00  0.76           C  
ATOM   4951  O   VAL A 329       9.121 -33.181  17.710  1.00  0.76           O  
ATOM   4952  CB  VAL A 329       6.749 -33.286  15.335  1.00  0.76           C  
ATOM   4953  CG1 VAL A 329       7.825 -34.281  14.929  1.00  0.76           C  
ATOM   4954  CG2 VAL A 329       5.355 -33.906  15.180  1.00  0.76           C  
ATOM   4955  H   VAL A 329       5.426 -31.367  16.482  1.00  0.76           H  
ATOM   4956  HA  VAL A 329       6.702 -33.749  17.422  1.00  0.76           H  
ATOM   4957  HB  VAL A 329       6.845 -32.412  14.702  1.00  0.76           H  
ATOM   4958 1HG1 VAL A 329       7.677 -34.571  13.895  1.00  0.76           H  
ATOM   4959 2HG1 VAL A 329       8.805 -33.820  15.046  1.00  0.76           H  
ATOM   4960 3HG1 VAL A 329       7.762 -35.167  15.560  1.00  0.76           H  
ATOM   4961 1HG2 VAL A 329       5.197 -34.209  14.149  1.00  0.76           H  
ATOM   4962 2HG2 VAL A 329       5.278 -34.777  15.830  1.00  0.76           H  
ATOM   4963 3HG2 VAL A 329       4.596 -33.171  15.468  1.00  0.76           H  
ATOM   4964  N   THR A 330       8.698 -31.199  16.753  1.00  0.75           N  
ATOM   4965  CA  THR A 330      10.012 -30.684  17.074  1.00  0.75           C  
ATOM   4966  C   THR A 330      10.272 -30.699  18.592  1.00  0.75           C  
ATOM   4967  O   THR A 330      11.278 -31.246  19.057  1.00  0.75           O  
ATOM   4968  CB  THR A 330      10.112 -29.249  16.534  1.00  0.75           C  
ATOM   4969  OG1 THR A 330      10.022 -29.263  15.104  1.00  0.75           O  
ATOM   4970  CG2 THR A 330      11.293 -28.591  16.965  1.00  0.75           C  
ATOM   4971  H   THR A 330       8.060 -30.584  16.248  1.00  0.75           H  
ATOM   4972  HA  THR A 330      10.759 -31.308  16.588  1.00  0.75           H  
ATOM   4973  HB  THR A 330       9.270 -28.681  16.920  1.00  0.75           H  
ATOM   4974  HG1 THR A 330       9.079 -29.322  14.856  1.00  0.75           H  
ATOM   4975 1HG2 THR A 330      11.317 -27.567  16.589  1.00  0.75           H  
ATOM   4976 2HG2 THR A 330      11.279 -28.593  18.035  1.00  0.75           H  
ATOM   4977 3HG2 THR A 330      12.117 -29.119  16.605  1.00  0.75           H  
ATOM   4978  N   ALA A 331       9.330 -30.179  19.386  1.00  0.73           N  
ATOM   4979  CA  ALA A 331       9.487 -30.133  20.835  1.00  0.73           C  
ATOM   4980  C   ALA A 331       9.662 -31.519  21.448  1.00  0.73           C  
ATOM   4981  O   ALA A 331      10.471 -31.686  22.367  1.00  0.73           O  
ATOM   4982  CB  ALA A 331       8.270 -29.476  21.459  1.00  0.73           C  
ATOM   4983  H   ALA A 331       8.496 -29.752  18.991  1.00  0.73           H  
ATOM   4984  HA  ALA A 331      10.377 -29.545  21.058  1.00  0.73           H  
ATOM   4985 1HB  ALA A 331       8.397 -29.414  22.536  1.00  0.73           H  
ATOM   4986 2HB  ALA A 331       8.148 -28.483  21.051  1.00  0.73           H  
ATOM   4987 3HB  ALA A 331       7.387 -30.072  21.230  1.00  0.73           H  
ATOM   4988  N   ASP A 332       8.955 -32.520  20.910  1.00  0.71           N  
ATOM   4989  CA  ASP A 332       9.001 -33.864  21.464  1.00  0.71           C  
ATOM   4990  C   ASP A 332      10.235 -34.599  21.004  1.00  0.71           C  
ATOM   4991  O   ASP A 332      10.827 -35.357  21.775  1.00  0.71           O  
ATOM   4992  CB  ASP A 332       7.791 -34.683  21.030  1.00  0.71           C  
ATOM   4993  CG  ASP A 332       6.457 -34.195  21.566  1.00  0.71           C  
ATOM   4994  OD1 ASP A 332       6.296 -34.032  22.768  1.00  0.71           O  
ATOM   4995  OD2 ASP A 332       5.569 -34.065  20.785  1.00  0.71           O  
ATOM   4996  H   ASP A 332       8.315 -32.322  20.142  1.00  0.71           H  
ATOM   4997  HA  ASP A 332       9.017 -33.794  22.551  1.00  0.71           H  
ATOM   4998 1HB  ASP A 332       7.743 -34.683  19.934  1.00  0.71           H  
ATOM   4999 2HB  ASP A 332       7.931 -35.705  21.349  1.00  0.71           H  
ATOM   5000  N   LEU A 333      10.679 -34.361  19.771  1.00  0.70           N  
ATOM   5001  CA  LEU A 333      11.885 -35.035  19.345  1.00  0.70           C  
ATOM   5002  C   LEU A 333      13.029 -34.560  20.217  1.00  0.70           C  
ATOM   5003  O   LEU A 333      13.862 -35.370  20.616  1.00  0.70           O  
ATOM   5004  CB  LEU A 333      12.191 -34.805  17.859  1.00  0.70           C  
ATOM   5005  CG  LEU A 333      11.209 -35.498  16.877  1.00  0.70           C  
ATOM   5006  CD1 LEU A 333      11.548 -35.105  15.447  1.00  0.70           C  
ATOM   5007  CD2 LEU A 333      11.267 -36.977  17.087  1.00  0.70           C  
ATOM   5008  H   LEU A 333      10.175 -33.744  19.133  1.00  0.70           H  
ATOM   5009  HA  LEU A 333      11.756 -36.105  19.500  1.00  0.70           H  
ATOM   5010 1HB  LEU A 333      12.144 -33.730  17.670  1.00  0.70           H  
ATOM   5011 2HB  LEU A 333      13.193 -35.154  17.645  1.00  0.70           H  
ATOM   5012  HG  LEU A 333      10.205 -35.175  17.081  1.00  0.70           H  
ATOM   5013 1HD1 LEU A 333      10.848 -35.584  14.763  1.00  0.70           H  
ATOM   5014 2HD1 LEU A 333      11.462 -34.032  15.355  1.00  0.70           H  
ATOM   5015 3HD1 LEU A 333      12.564 -35.417  15.205  1.00  0.70           H  
ATOM   5016 1HD2 LEU A 333      10.561 -37.469  16.421  1.00  0.70           H  
ATOM   5017 2HD2 LEU A 333      12.275 -37.337  16.885  1.00  0.70           H  
ATOM   5018 3HD2 LEU A 333      10.997 -37.192  18.117  1.00  0.70           H  
ATOM   5019  N   VAL A 334      13.036 -33.266  20.583  1.00  0.69           N  
ATOM   5020  CA  VAL A 334      14.083 -32.744  21.456  1.00  0.69           C  
ATOM   5021  C   VAL A 334      13.958 -33.247  22.883  1.00  0.69           C  
ATOM   5022  O   VAL A 334      14.947 -33.693  23.476  1.00  0.69           O  
ATOM   5023  CB  VAL A 334      14.059 -31.218  21.542  1.00  0.69           C  
ATOM   5024  CG1 VAL A 334      15.060 -30.756  22.575  1.00  0.69           C  
ATOM   5025  CG2 VAL A 334      14.369 -30.658  20.278  1.00  0.69           C  
ATOM   5026  H   VAL A 334      12.320 -32.631  20.218  1.00  0.69           H  
ATOM   5027  HA  VAL A 334      15.046 -33.057  21.055  1.00  0.69           H  
ATOM   5028  HB  VAL A 334      13.069 -30.890  21.852  1.00  0.69           H  
ATOM   5029 1HG1 VAL A 334      15.019 -29.682  22.627  1.00  0.69           H  
ATOM   5030 2HG1 VAL A 334      14.812 -31.178  23.550  1.00  0.69           H  
ATOM   5031 3HG1 VAL A 334      16.062 -31.071  22.284  1.00  0.69           H  
ATOM   5032 1HG2 VAL A 334      14.340 -29.626  20.374  1.00  0.69           H  
ATOM   5033 2HG2 VAL A 334      15.351 -30.971  19.951  1.00  0.69           H  
ATOM   5034 3HG2 VAL A 334      13.625 -30.981  19.595  1.00  0.69           H  
ATOM   5035  N   GLU A 335      12.754 -33.201  23.455  1.00  0.69           N  
ATOM   5036  CA  GLU A 335      12.633 -33.671  24.821  1.00  0.69           C  
ATOM   5037  C   GLU A 335      13.048 -35.135  24.948  1.00  0.69           C  
ATOM   5038  O   GLU A 335      13.813 -35.507  25.849  1.00  0.69           O  
ATOM   5039  CB  GLU A 335      11.209 -33.462  25.354  1.00  0.69           C  
ATOM   5040  CG  GLU A 335      11.043 -33.920  26.830  1.00  0.69           C  
ATOM   5041  CD  GLU A 335       9.698 -33.589  27.462  1.00  0.69           C  
ATOM   5042  OE1 GLU A 335       8.879 -32.990  26.819  1.00  0.69           O  
ATOM   5043  OE2 GLU A 335       9.506 -33.940  28.602  1.00  0.69           O  
ATOM   5044  H   GLU A 335      11.942 -32.821  22.963  1.00  0.69           H  
ATOM   5045  HA  GLU A 335      13.311 -33.088  25.424  1.00  0.69           H  
ATOM   5046 1HB  GLU A 335      10.945 -32.405  25.284  1.00  0.69           H  
ATOM   5047 2HB  GLU A 335      10.503 -34.019  24.735  1.00  0.69           H  
ATOM   5048 1HG  GLU A 335      11.181 -35.002  26.860  1.00  0.69           H  
ATOM   5049 2HG  GLU A 335      11.830 -33.480  27.430  1.00  0.69           H  
ATOM   5050  N   VAL A 336      12.600 -35.961  24.011  1.00  0.72           N  
ATOM   5051  CA  VAL A 336      12.940 -37.363  24.055  1.00  0.72           C  
ATOM   5052  C   VAL A 336      14.397 -37.635  23.721  1.00  0.72           C  
ATOM   5053  O   VAL A 336      15.071 -38.388  24.424  1.00  0.72           O  
ATOM   5054  CB  VAL A 336      12.046 -38.145  23.096  1.00  0.72           C  
ATOM   5055  CG1 VAL A 336      12.507 -39.527  23.023  1.00  0.72           C  
ATOM   5056  CG2 VAL A 336      10.617 -38.114  23.604  1.00  0.72           C  
ATOM   5057  H   VAL A 336      11.987 -35.621  23.269  1.00  0.72           H  
ATOM   5058  HA  VAL A 336      12.745 -37.718  25.060  1.00  0.72           H  
ATOM   5059  HB  VAL A 336      12.093 -37.705  22.096  1.00  0.72           H  
ATOM   5060 1HG1 VAL A 336      11.857 -40.067  22.372  1.00  0.72           H  
ATOM   5061 2HG1 VAL A 336      13.527 -39.562  22.647  1.00  0.72           H  
ATOM   5062 3HG1 VAL A 336      12.473 -39.951  24.002  1.00  0.72           H  
ATOM   5063 1HG2 VAL A 336       9.979 -38.677  22.928  1.00  0.72           H  
ATOM   5064 2HG2 VAL A 336      10.577 -38.560  24.598  1.00  0.72           H  
ATOM   5065 3HG2 VAL A 336      10.273 -37.079  23.654  1.00  0.72           H  
ATOM   5066  N   THR A 337      14.885 -37.032  22.648  1.00  0.80           N  
ATOM   5067  CA  THR A 337      16.243 -37.250  22.198  1.00  0.80           C  
ATOM   5068  C   THR A 337      17.334 -36.671  23.077  1.00  0.80           C  
ATOM   5069  O   THR A 337      18.335 -37.342  23.319  1.00  0.80           O  
ATOM   5070  CB  THR A 337      16.444 -36.652  20.817  1.00  0.80           C  
ATOM   5071  OG1 THR A 337      15.567 -37.274  19.894  1.00  0.80           O  
ATOM   5072  CG2 THR A 337      17.814 -36.820  20.402  1.00  0.80           C  
ATOM   5073  H   THR A 337      14.304 -36.405  22.095  1.00  0.80           H  
ATOM   5074  HA  THR A 337      16.400 -38.325  22.135  1.00  0.80           H  
ATOM   5075  HB  THR A 337      16.232 -35.599  20.855  1.00  0.80           H  
ATOM   5076  HG1 THR A 337      14.669 -36.920  20.073  1.00  0.80           H  
ATOM   5077 1HG2 THR A 337      17.946 -36.394  19.416  1.00  0.80           H  
ATOM   5078 2HG2 THR A 337      18.470 -36.334  21.100  1.00  0.80           H  
ATOM   5079 3HG2 THR A 337      18.017 -37.851  20.402  1.00  0.80           H  
ATOM   5080  N   ILE A 338      17.154 -35.420  23.514  1.00  0.94           N  
ATOM   5081  CA  ILE A 338      18.160 -34.687  24.266  1.00  0.94           C  
ATOM   5082  C   ILE A 338      17.907 -34.549  25.751  1.00  0.94           C  
ATOM   5083  O   ILE A 338      18.796 -34.822  26.558  1.00  0.94           O  
ATOM   5084  CB  ILE A 338      18.332 -33.272  23.669  1.00  0.94           C  
ATOM   5085  CG1 ILE A 338      18.802 -33.407  22.220  1.00  0.94           C  
ATOM   5086  CG2 ILE A 338      19.232 -32.387  24.545  1.00  0.94           C  
ATOM   5087  CD1 ILE A 338      20.125 -34.174  22.076  1.00  0.94           C  
ATOM   5088  H   ILE A 338      16.287 -34.936  23.304  1.00  0.94           H  
ATOM   5089  HA  ILE A 338      19.104 -35.216  24.150  1.00  0.94           H  
ATOM   5090  HB  ILE A 338      17.351 -32.801  23.624  1.00  0.94           H  
ATOM   5091 1HG1 ILE A 338      18.035 -33.926  21.656  1.00  0.94           H  
ATOM   5092 2HG1 ILE A 338      18.935 -32.411  21.794  1.00  0.94           H  
ATOM   5093 1HG2 ILE A 338      19.296 -31.395  24.105  1.00  0.94           H  
ATOM   5094 2HG2 ILE A 338      18.811 -32.305  25.545  1.00  0.94           H  
ATOM   5095 3HG2 ILE A 338      20.228 -32.825  24.610  1.00  0.94           H  
ATOM   5096 1HD1 ILE A 338      20.401 -34.245  21.029  1.00  0.94           H  
ATOM   5097 2HD1 ILE A 338      20.912 -33.652  22.618  1.00  0.94           H  
ATOM   5098 3HD1 ILE A 338      20.016 -35.176  22.483  1.00  0.94           H  
ATOM   5099  N   LEU A 339      16.733 -34.084  26.142  1.00  1.17           N  
ATOM   5100  CA  LEU A 339      16.579 -33.840  27.569  1.00  1.17           C  
ATOM   5101  C   LEU A 339      16.641 -35.101  28.427  1.00  1.17           C  
ATOM   5102  O   LEU A 339      17.329 -35.113  29.458  1.00  1.17           O  
ATOM   5103  CB  LEU A 339      15.280 -33.097  27.858  1.00  1.17           C  
ATOM   5104  CG  LEU A 339      15.238 -31.652  27.401  1.00  1.17           C  
ATOM   5105  CD1 LEU A 339      13.858 -31.076  27.585  1.00  1.17           C  
ATOM   5106  CD2 LEU A 339      16.230 -30.889  28.224  1.00  1.17           C  
ATOM   5107  H   LEU A 339      15.993 -33.905  25.459  1.00  1.17           H  
ATOM   5108  HA  LEU A 339      17.393 -33.191  27.874  1.00  1.17           H  
ATOM   5109 1HB  LEU A 339      14.463 -33.629  27.394  1.00  1.17           H  
ATOM   5110 2HB  LEU A 339      15.114 -33.108  28.934  1.00  1.17           H  
ATOM   5111  HG  LEU A 339      15.491 -31.584  26.341  1.00  1.17           H  
ATOM   5112 1HD1 LEU A 339      13.872 -30.058  27.254  1.00  1.17           H  
ATOM   5113 2HD1 LEU A 339      13.138 -31.614  27.010  1.00  1.17           H  
ATOM   5114 3HD1 LEU A 339      13.578 -31.121  28.635  1.00  1.17           H  
ATOM   5115 1HD2 LEU A 339      16.211 -29.864  27.950  1.00  1.17           H  
ATOM   5116 2HD2 LEU A 339      15.965 -30.973  29.278  1.00  1.17           H  
ATOM   5117 3HD2 LEU A 339      17.215 -31.298  28.061  1.00  1.17           H  
ATOM   5118  N   ASN A 340      16.014 -36.188  27.964  1.00  1.49           N  
ATOM   5119  CA  ASN A 340      15.985 -37.432  28.742  1.00  1.49           C  
ATOM   5120  C   ASN A 340      17.335 -38.125  29.039  1.00  1.49           C  
ATOM   5121  O   ASN A 340      17.480 -38.694  30.122  1.00  1.49           O  
ATOM   5122  CB  ASN A 340      15.045 -38.427  28.090  1.00  1.49           C  
ATOM   5123  CG  ASN A 340      13.589 -38.075  28.302  1.00  1.49           C  
ATOM   5124  OD1 ASN A 340      13.241 -37.278  29.185  1.00  1.49           O  
ATOM   5125  ND2 ASN A 340      12.736 -38.680  27.531  1.00  1.49           N  
ATOM   5126  H   ASN A 340      15.466 -36.108  27.103  1.00  1.49           H  
ATOM   5127  HA  ASN A 340      15.558 -37.182  29.714  1.00  1.49           H  
ATOM   5128 1HB  ASN A 340      15.244 -38.458  27.017  1.00  1.49           H  
ATOM   5129 2HB  ASN A 340      15.233 -39.424  28.486  1.00  1.49           H  
ATOM   5130 1HD2 ASN A 340      11.757 -38.504  27.629  1.00  1.49           H  
ATOM   5131 2HD2 ASN A 340      13.069 -39.334  26.850  1.00  1.49           H  
ATOM   5132  N   THR A 341      18.302 -38.079  28.109  1.00  1.91           N  
ATOM   5133  CA  THR A 341      19.609 -38.752  28.271  1.00  1.91           C  
ATOM   5134  C   THR A 341      20.532 -38.580  27.053  1.00  1.91           C  
ATOM   5135  O   THR A 341      21.758 -38.620  27.222  1.00  1.91           O  
ATOM   5136  OXT THR A 341      20.108 -38.957  25.961  1.00  1.91           O  
ATOM   5137  CB  THR A 341      19.464 -40.268  28.571  1.00  1.91           C  
ATOM   5138  OG1 THR A 341      20.782 -40.844  28.742  1.00  1.91           O  
ATOM   5139  CG2 THR A 341      18.719 -40.968  27.463  1.00  1.91           C  
ATOM   5140  H   THR A 341      18.117 -37.562  27.258  1.00  1.91           H  
ATOM   5141  HA  THR A 341      20.109 -38.298  29.127  1.00  1.91           H  
ATOM   5142  HB  THR A 341      18.920 -40.419  29.490  1.00  1.91           H  
ATOM   5143  HG1 THR A 341      21.104 -40.621  29.628  1.00  1.91           H  
ATOM   5144 1HG2 THR A 341      18.631 -42.030  27.693  1.00  1.91           H  
ATOM   5145 2HG2 THR A 341      17.722 -40.541  27.354  1.00  1.91           H  
ATOM   5146 3HG2 THR A 341      19.253 -40.847  26.549  1.00  1.91           H  
TER    5147
ENDMDL

REMARK ID 699103 MODEL 5 88
PFRMAT TS
TARGET 88
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.445  -1.782   0.604  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.701  -1.179   1.032  1.00  3.37           C  
ATOM      3  C   MET A   1       1.936   0.151   0.321  1.00  3.37           C  
ATOM      4  O   MET A   1       1.735   0.275  -0.886  1.00  3.37           O  
ATOM      5  CB  MET A   1       2.864  -2.159   0.843  1.00  3.37           C  
ATOM      6  CG  MET A   1       4.223  -1.634   1.316  1.00  3.37           C  
ATOM      7  SD  MET A   1       4.293  -1.315   3.098  1.00  3.37           S  
ATOM      8  CE  MET A   1       5.619  -0.094   3.178  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.148  -2.464   1.287  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.256  -1.059   0.521  1.00  3.37           H  
ATOM     11 3H   MET A   1       0.572  -2.232  -0.291  1.00  3.37           H  
ATOM     12  HA  MET A   1       1.624  -0.960   2.096  1.00  3.37           H  
ATOM     13 1HB  MET A   1       2.653  -3.081   1.380  1.00  3.37           H  
ATOM     14 2HB  MET A   1       2.956  -2.409  -0.214  1.00  3.37           H  
ATOM     15 1HG  MET A   1       4.981  -2.380   1.083  1.00  3.37           H  
ATOM     16 2HG  MET A   1       4.482  -0.751   0.797  1.00  3.37           H  
ATOM     17 1HE  MET A   1       5.784   0.206   4.217  1.00  3.37           H  
ATOM     18 2HE  MET A   1       6.542  -0.518   2.774  1.00  3.37           H  
ATOM     19 3HE  MET A   1       5.346   0.783   2.606  1.00  3.37           H  
ATOM     20  N   SER A   2       2.360   1.142   1.099  1.00  2.57           N  
ATOM     21  CA  SER A   2       2.576   2.530   0.667  1.00  2.57           C  
ATOM     22  C   SER A   2       4.002   2.840   0.204  1.00  2.57           C  
ATOM     23  O   SER A   2       4.375   4.004   0.064  1.00  2.57           O  
ATOM     24  CB  SER A   2       2.232   3.463   1.807  1.00  2.57           C  
ATOM     25  OG  SER A   2       0.879   3.349   2.155  1.00  2.57           O  
ATOM     26  H   SER A   2       2.527   0.941   2.078  1.00  2.57           H  
ATOM     27  HA  SER A   2       1.903   2.730  -0.169  1.00  2.57           H  
ATOM     28 1HB  SER A   2       2.859   3.229   2.670  1.00  2.57           H  
ATOM     29 2HB  SER A   2       2.450   4.488   1.512  1.00  2.57           H  
ATOM     30  HG  SER A   2       0.713   4.039   2.805  1.00  2.57           H  
ATOM     31  N   GLU A   3       4.821   1.800   0.084  1.00  1.88           N  
ATOM     32  CA  GLU A   3       6.248   1.824  -0.294  1.00  1.88           C  
ATOM     33  C   GLU A   3       7.137   2.390   0.816  1.00  1.88           C  
ATOM     34  O   GLU A   3       8.086   1.739   1.252  1.00  1.88           O  
ATOM     35  CB  GLU A   3       6.489   2.600  -1.602  1.00  1.88           C  
ATOM     36  CG  GLU A   3       5.887   1.938  -2.848  1.00  1.88           C  
ATOM     37  CD  GLU A   3       6.134   2.714  -4.133  1.00  1.88           C  
ATOM     38  OE1 GLU A   3       6.687   3.786  -4.068  1.00  1.88           O  
ATOM     39  OE2 GLU A   3       5.766   2.224  -5.176  1.00  1.88           O  
ATOM     40  H   GLU A   3       4.400   0.904   0.237  1.00  1.88           H  
ATOM     41  HA  GLU A   3       6.562   0.794  -0.465  1.00  1.88           H  
ATOM     42 1HB  GLU A   3       6.114   3.613  -1.536  1.00  1.88           H  
ATOM     43 2HB  GLU A   3       7.564   2.679  -1.769  1.00  1.88           H  
ATOM     44 1HG  GLU A   3       6.309   0.941  -2.953  1.00  1.88           H  
ATOM     45 2HG  GLU A   3       4.812   1.831  -2.698  1.00  1.88           H  
ATOM     46  N   ASN A   4       6.810   3.584   1.282  1.00  1.38           N  
ATOM     47  CA  ASN A   4       7.539   4.226   2.365  1.00  1.38           C  
ATOM     48  C   ASN A   4       7.214   3.541   3.692  1.00  1.38           C  
ATOM     49  O   ASN A   4       6.112   3.019   3.874  1.00  1.38           O  
ATOM     50  CB  ASN A   4       7.202   5.692   2.442  1.00  1.38           C  
ATOM     51  CG  ASN A   4       7.687   6.496   1.263  1.00  1.38           C  
ATOM     52  OD1 ASN A   4       8.731   6.220   0.662  1.00  1.38           O  
ATOM     53  ND2 ASN A   4       6.929   7.503   0.915  1.00  1.38           N  
ATOM     54  H   ASN A   4       6.014   4.049   0.853  1.00  1.38           H  
ATOM     55  HA  ASN A   4       8.612   4.113   2.190  1.00  1.38           H  
ATOM     56 1HB  ASN A   4       6.125   5.819   2.550  1.00  1.38           H  
ATOM     57 2HB  ASN A   4       7.670   6.074   3.324  1.00  1.38           H  
ATOM     58 1HD2 ASN A   4       7.186   8.078   0.140  1.00  1.38           H  
ATOM     59 2HD2 ASN A   4       6.088   7.693   1.421  1.00  1.38           H  
ATOM     60  N   MET A   5       8.173   3.566   4.613  1.00  1.04           N  
ATOM     61  CA  MET A   5       8.039   2.991   5.956  1.00  1.04           C  
ATOM     62  C   MET A   5       7.865   4.013   7.071  1.00  1.04           C  
ATOM     63  O   MET A   5       8.567   5.021   7.106  1.00  1.04           O  
ATOM     64  CB  MET A   5       9.268   2.145   6.291  1.00  1.04           C  
ATOM     65  CG  MET A   5       9.223   1.612   7.707  1.00  1.04           C  
ATOM     66  SD  MET A   5      10.536   0.553   8.162  1.00  1.04           S  
ATOM     67  CE  MET A   5      11.755   1.810   8.271  1.00  1.04           C  
ATOM     68  H   MET A   5       9.047   4.034   4.380  1.00  1.04           H  
ATOM     69  HA  MET A   5       7.158   2.346   5.964  1.00  1.04           H  
ATOM     70 1HB  MET A   5       9.324   1.294   5.610  1.00  1.04           H  
ATOM     71 2HB  MET A   5      10.178   2.738   6.164  1.00  1.04           H  
ATOM     72 1HG  MET A   5       9.263   2.453   8.387  1.00  1.04           H  
ATOM     73 2HG  MET A   5       8.319   1.129   7.851  1.00  1.04           H  
ATOM     74 1HE  MET A   5      12.686   1.389   8.561  1.00  1.04           H  
ATOM     75 2HE  MET A   5      11.861   2.300   7.308  1.00  1.04           H  
ATOM     76 3HE  MET A   5      11.440   2.528   9.006  1.00  1.04           H  
ATOM     77  N   ILE A   6       6.980   3.739   8.030  1.00  0.84           N  
ATOM     78  CA  ILE A   6       6.888   4.611   9.192  1.00  0.84           C  
ATOM     79  C   ILE A   6       7.712   4.023  10.328  1.00  0.84           C  
ATOM     80  O   ILE A   6       7.537   2.851  10.683  1.00  0.84           O  
ATOM     81  CB  ILE A   6       5.448   4.766   9.682  1.00  0.84           C  
ATOM     82  CG1 ILE A   6       4.583   5.380   8.600  1.00  0.84           C  
ATOM     83  CG2 ILE A   6       5.435   5.619  10.956  1.00  0.84           C  
ATOM     84  CD1 ILE A   6       3.107   5.298   8.914  1.00  0.84           C  
ATOM     85  H   ILE A   6       6.368   2.924   7.975  1.00  0.84           H  
ATOM     86  HA  ILE A   6       7.287   5.592   8.945  1.00  0.84           H  
ATOM     87  HB  ILE A   6       5.035   3.788   9.910  1.00  0.84           H  
ATOM     88 1HG1 ILE A   6       4.859   6.427   8.478  1.00  0.84           H  
ATOM     89 2HG1 ILE A   6       4.765   4.860   7.657  1.00  0.84           H  
ATOM     90 1HG2 ILE A   6       4.413   5.722  11.316  1.00  0.84           H  
ATOM     91 2HG2 ILE A   6       6.038   5.143  11.729  1.00  0.84           H  
ATOM     92 3HG2 ILE A   6       5.846   6.607  10.734  1.00  0.84           H  
ATOM     93 1HD1 ILE A   6       2.537   5.754   8.105  1.00  0.84           H  
ATOM     94 2HD1 ILE A   6       2.819   4.252   9.015  1.00  0.84           H  
ATOM     95 3HD1 ILE A   6       2.900   5.824   9.844  1.00  0.84           H  
ATOM     96  N   ALA A   7       8.626   4.821  10.861  1.00  0.73           N  
ATOM     97  CA  ALA A   7       9.449   4.390  11.973  1.00  0.73           C  
ATOM     98  C   ALA A   7       9.121   5.210  13.206  1.00  0.73           C  
ATOM     99  O   ALA A   7       9.241   6.442  13.194  1.00  0.73           O  
ATOM    100  CB  ALA A   7      10.931   4.514  11.634  1.00  0.73           C  
ATOM    101  H   ALA A   7       8.727   5.767  10.495  1.00  0.73           H  
ATOM    102  HA  ALA A   7       9.212   3.354  12.193  1.00  0.73           H  
ATOM    103 1HB  ALA A   7      11.530   4.173  12.482  1.00  0.73           H  
ATOM    104 2HB  ALA A   7      11.149   3.909  10.773  1.00  0.73           H  
ATOM    105 3HB  ALA A   7      11.168   5.552  11.414  1.00  0.73           H  
ATOM    106  N   GLU A   8       8.673   4.538  14.263  1.00  0.69           N  
ATOM    107  CA  GLU A   8       8.390   5.242  15.501  1.00  0.69           C  
ATOM    108  C   GLU A   8       9.584   5.049  16.397  1.00  0.69           C  
ATOM    109  O   GLU A   8      10.140   3.960  16.438  1.00  0.69           O  
ATOM    110  CB  GLU A   8       7.127   4.738  16.213  1.00  0.69           C  
ATOM    111  CG  GLU A   8       5.822   4.957  15.455  1.00  0.69           C  
ATOM    112  CD  GLU A   8       4.585   4.669  16.298  1.00  0.69           C  
ATOM    113  OE1 GLU A   8       4.729   4.283  17.444  1.00  0.69           O  
ATOM    114  OE2 GLU A   8       3.500   4.864  15.804  1.00  0.69           O  
ATOM    115  H   GLU A   8       8.555   3.527  14.207  1.00  0.69           H  
ATOM    116  HA  GLU A   8       8.277   6.304  15.301  1.00  0.69           H  
ATOM    117 1HB  GLU A   8       7.231   3.684  16.405  1.00  0.69           H  
ATOM    118 2HB  GLU A   8       7.039   5.237  17.181  1.00  0.69           H  
ATOM    119 1HG  GLU A   8       5.783   5.979  15.112  1.00  0.69           H  
ATOM    120 2HG  GLU A   8       5.817   4.309  14.576  1.00  0.69           H  
ATOM    121  N   TYR A   9       9.954   6.075  17.133  1.00  0.69           N  
ATOM    122  CA  TYR A   9      11.091   6.001  18.034  1.00  0.69           C  
ATOM    123  C   TYR A   9      10.622   6.199  19.445  1.00  0.69           C  
ATOM    124  O   TYR A   9       9.818   7.086  19.705  1.00  0.69           O  
ATOM    125  CB  TYR A   9      12.086   7.041  17.629  1.00  0.69           C  
ATOM    126  CG  TYR A   9      12.695   6.776  16.265  1.00  0.69           C  
ATOM    127  CD1 TYR A   9      11.977   7.102  15.112  1.00  0.69           C  
ATOM    128  CD2 TYR A   9      13.975   6.265  16.158  1.00  0.69           C  
ATOM    129  CE1 TYR A   9      12.535   6.914  13.873  1.00  0.69           C  
ATOM    130  CE2 TYR A   9      14.534   6.082  14.907  1.00  0.69           C  
ATOM    131  CZ  TYR A   9      13.818   6.407  13.773  1.00  0.69           C  
ATOM    132  OH  TYR A   9      14.390   6.247  12.544  1.00  0.69           O  
ATOM    133  H   TYR A   9       9.444   6.947  17.037  1.00  0.69           H  
ATOM    134  HA  TYR A   9      11.542   5.021  17.958  1.00  0.69           H  
ATOM    135 1HB  TYR A   9      11.562   7.972  17.588  1.00  0.69           H  
ATOM    136 2HB  TYR A   9      12.881   7.120  18.366  1.00  0.69           H  
ATOM    137  HD1 TYR A   9      10.967   7.518  15.196  1.00  0.69           H  
ATOM    138  HD2 TYR A   9      14.544   6.019  17.057  1.00  0.69           H  
ATOM    139  HE1 TYR A   9      11.971   7.180  12.981  1.00  0.69           H  
ATOM    140  HE2 TYR A   9      15.544   5.691  14.815  1.00  0.69           H  
ATOM    141  HH  TYR A   9      15.328   6.082  12.665  1.00  0.69           H  
ATOM    142  N   ILE A  10      11.127   5.360  20.340  1.00  0.71           N  
ATOM    143  CA  ILE A  10      10.723   5.298  21.737  1.00  0.71           C  
ATOM    144  C   ILE A  10      11.884   5.521  22.716  1.00  0.71           C  
ATOM    145  O   ILE A  10      12.961   4.928  22.568  1.00  0.71           O  
ATOM    146  CB  ILE A  10      10.134   3.900  21.971  1.00  0.71           C  
ATOM    147  CG1 ILE A  10       8.979   3.665  21.027  1.00  0.71           C  
ATOM    148  CG2 ILE A  10       9.674   3.741  23.389  1.00  0.71           C  
ATOM    149  CD1 ILE A  10       8.627   2.259  20.952  1.00  0.71           C  
ATOM    150  H   ILE A  10      11.786   4.667  20.004  1.00  0.71           H  
ATOM    151  HA  ILE A  10       9.964   6.056  21.912  1.00  0.71           H  
ATOM    152  HB  ILE A  10      10.889   3.160  21.742  1.00  0.71           H  
ATOM    153 1HG1 ILE A  10       8.119   4.239  21.354  1.00  0.71           H  
ATOM    154 2HG1 ILE A  10       9.244   3.971  20.029  1.00  0.71           H  
ATOM    155 1HG2 ILE A  10       9.268   2.739  23.524  1.00  0.71           H  
ATOM    156 2HG2 ILE A  10      10.515   3.881  24.054  1.00  0.71           H  
ATOM    157 3HG2 ILE A  10       8.903   4.482  23.607  1.00  0.71           H  
ATOM    158 1HD1 ILE A  10       7.817   2.119  20.253  1.00  0.71           H  
ATOM    159 2HD1 ILE A  10       9.494   1.727  20.605  1.00  0.71           H  
ATOM    160 3HD1 ILE A  10       8.340   1.895  21.935  1.00  0.71           H  
ATOM    161  N   TRP A  11      11.677   6.375  23.717  1.00  0.76           N  
ATOM    162  CA  TRP A  11      12.727   6.598  24.719  1.00  0.76           C  
ATOM    163  C   TRP A  11      12.144   6.932  26.074  1.00  0.76           C  
ATOM    164  O   TRP A  11      10.959   7.236  26.209  1.00  0.76           O  
ATOM    165  CB  TRP A  11      13.690   7.716  24.305  1.00  0.76           C  
ATOM    166  CG  TRP A  11      13.071   9.078  24.240  1.00  0.76           C  
ATOM    167  CD1 TRP A  11      13.106  10.044  25.196  1.00  0.76           C  
ATOM    168  CD2 TRP A  11      12.289   9.605  23.177  1.00  0.76           C  
ATOM    169  NE1 TRP A  11      12.414  11.151  24.776  1.00  0.76           N  
ATOM    170  CE2 TRP A  11      11.904  10.900  23.547  1.00  0.76           C  
ATOM    171  CE3 TRP A  11      11.884   9.104  21.970  1.00  0.76           C  
ATOM    172  CZ2 TRP A  11      11.129  11.687  22.733  1.00  0.76           C  
ATOM    173  CZ3 TRP A  11      11.117   9.878  21.178  1.00  0.76           C  
ATOM    174  CH2 TRP A  11      10.739  11.144  21.536  1.00  0.76           C  
ATOM    175  H   TRP A  11      10.781   6.864  23.764  1.00  0.76           H  
ATOM    176  HA  TRP A  11      13.306   5.680  24.818  1.00  0.76           H  
ATOM    177 1HB  TRP A  11      14.514   7.759  25.015  1.00  0.76           H  
ATOM    178 2HB  TRP A  11      14.116   7.489  23.361  1.00  0.76           H  
ATOM    179  HD1 TRP A  11      13.616   9.949  26.146  1.00  0.76           H  
ATOM    180  HE1 TRP A  11      12.286  12.010  25.298  1.00  0.76           H  
ATOM    181  HE3 TRP A  11      12.162   8.109  21.654  1.00  0.76           H  
ATOM    182  HZ2 TRP A  11      10.821  12.688  23.010  1.00  0.76           H  
ATOM    183  HZ3 TRP A  11      10.804   9.447  20.233  1.00  0.76           H  
ATOM    184  HH2 TRP A  11      10.116  11.724  20.860  1.00  0.76           H  
ATOM    185  N   ILE A  12      12.987   6.887  27.089  1.00  0.83           N  
ATOM    186  CA  ILE A  12      12.555   7.183  28.446  1.00  0.83           C  
ATOM    187  C   ILE A  12      12.771   8.667  28.732  1.00  0.83           C  
ATOM    188  O   ILE A  12      13.843   9.205  28.446  1.00  0.83           O  
ATOM    189  CB  ILE A  12      13.333   6.312  29.434  1.00  0.83           C  
ATOM    190  CG1 ILE A  12      13.102   4.874  29.104  1.00  0.83           C  
ATOM    191  CG2 ILE A  12      12.807   6.559  30.850  1.00  0.83           C  
ATOM    192  CD1 ILE A  12      14.027   3.988  29.798  1.00  0.83           C  
ATOM    193  H   ILE A  12      13.951   6.633  26.920  1.00  0.83           H  
ATOM    194  HA  ILE A  12      11.495   6.965  28.544  1.00  0.83           H  
ATOM    195  HB  ILE A  12      14.398   6.528  29.381  1.00  0.83           H  
ATOM    196 1HG1 ILE A  12      12.086   4.597  29.387  1.00  0.83           H  
ATOM    197 2HG1 ILE A  12      13.220   4.726  28.032  1.00  0.83           H  
ATOM    198 1HG2 ILE A  12      13.341   5.926  31.552  1.00  0.83           H  
ATOM    199 2HG2 ILE A  12      12.960   7.603  31.115  1.00  0.83           H  
ATOM    200 3HG2 ILE A  12      11.737   6.328  30.892  1.00  0.83           H  
ATOM    201 1HD1 ILE A  12      13.804   2.994  29.506  1.00  0.83           H  
ATOM    202 2HD1 ILE A  12      15.056   4.227  29.522  1.00  0.83           H  
ATOM    203 3HD1 ILE A  12      13.904   4.097  30.866  1.00  0.83           H  
ATOM    204  N   GLY A  13      11.741   9.334  29.242  1.00  0.91           N  
ATOM    205  CA  GLY A  13      11.823  10.771  29.511  1.00  0.91           C  
ATOM    206  C   GLY A  13      12.523  11.069  30.841  1.00  0.91           C  
ATOM    207  O   GLY A  13      13.004  10.159  31.521  1.00  0.91           O  
ATOM    208  H   GLY A  13      10.884   8.817  29.449  1.00  0.91           H  
ATOM    209 1HA  GLY A  13      12.359  11.261  28.698  1.00  0.91           H  
ATOM    210 2HA  GLY A  13      10.820  11.195  29.524  1.00  0.91           H  
ATOM    211  N   GLY A  14      12.527  12.341  31.238  1.00  1.00           N  
ATOM    212  CA  GLY A  14      13.218  12.809  32.440  1.00  1.00           C  
ATOM    213  C   GLY A  14      12.773  12.144  33.739  1.00  1.00           C  
ATOM    214  O   GLY A  14      13.561  12.011  34.676  1.00  1.00           O  
ATOM    215  H   GLY A  14      12.065  13.041  30.663  1.00  1.00           H  
ATOM    216 1HA  GLY A  14      14.289  12.657  32.308  1.00  1.00           H  
ATOM    217 2HA  GLY A  14      13.076  13.884  32.528  1.00  1.00           H  
ATOM    218  N   SER A  15      11.506  11.725  33.812  1.00  1.07           N  
ATOM    219  CA  SER A  15      10.984  11.092  35.023  1.00  1.07           C  
ATOM    220  C   SER A  15      11.633   9.747  35.306  1.00  1.07           C  
ATOM    221  O   SER A  15      11.550   9.224  36.416  1.00  1.07           O  
ATOM    222  CB  SER A  15       9.500  10.839  34.877  1.00  1.07           C  
ATOM    223  OG  SER A  15       9.236   9.796  33.931  1.00  1.07           O  
ATOM    224  H   SER A  15      10.901  11.855  33.015  1.00  1.07           H  
ATOM    225  HA  SER A  15      11.170  11.755  35.869  1.00  1.07           H  
ATOM    226 1HB  SER A  15       9.073  10.576  35.843  1.00  1.07           H  
ATOM    227 2HB  SER A  15       9.011  11.754  34.547  1.00  1.07           H  
ATOM    228  HG  SER A  15       8.254   9.879  33.730  1.00  1.07           H  
ATOM    229  N   GLY A  16      12.189   9.137  34.265  1.00  1.09           N  
ATOM    230  CA  GLY A  16      12.804   7.833  34.357  1.00  1.09           C  
ATOM    231  C   GLY A  16      11.777   6.701  34.293  1.00  1.09           C  
ATOM    232  O   GLY A  16      12.157   5.535  34.260  1.00  1.09           O  
ATOM    233  H   GLY A  16      12.248   9.621  33.369  1.00  1.09           H  
ATOM    234 1HA  GLY A  16      13.526   7.725  33.548  1.00  1.09           H  
ATOM    235 2HA  GLY A  16      13.362   7.766  35.288  1.00  1.09           H  
ATOM    236  N   ILE A  17      10.477   7.026  34.269  1.00  1.07           N  
ATOM    237  CA  ILE A  17       9.450   5.988  34.249  1.00  1.07           C  
ATOM    238  C   ILE A  17       8.525   6.070  33.037  1.00  1.07           C  
ATOM    239  O   ILE A  17       7.896   5.077  32.664  1.00  1.07           O  
ATOM    240  CB  ILE A  17       8.630   6.018  35.557  1.00  1.07           C  
ATOM    241  CG1 ILE A  17       7.923   7.380  35.710  1.00  1.07           C  
ATOM    242  CG2 ILE A  17       9.534   5.739  36.748  1.00  1.07           C  
ATOM    243  CD1 ILE A  17       6.932   7.439  36.819  1.00  1.07           C  
ATOM    244  H   ILE A  17      10.195   8.004  34.278  1.00  1.07           H  
ATOM    245  HA  ILE A  17       9.948   5.027  34.227  1.00  1.07           H  
ATOM    246  HB  ILE A  17       7.858   5.248  35.513  1.00  1.07           H  
ATOM    247 1HG1 ILE A  17       8.677   8.138  35.883  1.00  1.07           H  
ATOM    248 2HG1 ILE A  17       7.388   7.618  34.799  1.00  1.07           H  
ATOM    249 1HG2 ILE A  17       8.940   5.738  37.660  1.00  1.07           H  
ATOM    250 2HG2 ILE A  17      10.005   4.763  36.622  1.00  1.07           H  
ATOM    251 3HG2 ILE A  17      10.303   6.508  36.816  1.00  1.07           H  
ATOM    252 1HD1 ILE A  17       6.489   8.434  36.849  1.00  1.07           H  
ATOM    253 2HD1 ILE A  17       6.152   6.697  36.645  1.00  1.07           H  
ATOM    254 3HD1 ILE A  17       7.434   7.232  37.759  1.00  1.07           H  
ATOM    255  N   ASP A  18       8.433   7.247  32.427  1.00  1.02           N  
ATOM    256  CA  ASP A  18       7.541   7.427  31.288  1.00  1.02           C  
ATOM    257  C   ASP A  18       8.243   7.219  29.959  1.00  1.02           C  
ATOM    258  O   ASP A  18       9.392   7.646  29.801  1.00  1.02           O  
ATOM    259  CB  ASP A  18       6.984   8.848  31.298  1.00  1.02           C  
ATOM    260  CG  ASP A  18       6.081   9.134  32.485  1.00  1.02           C  
ATOM    261  OD1 ASP A  18       5.043   8.532  32.603  1.00  1.02           O  
ATOM    262  OD2 ASP A  18       6.493   9.926  33.312  1.00  1.02           O  
ATOM    263  H   ASP A  18       8.946   8.042  32.797  1.00  1.02           H  
ATOM    264  HA  ASP A  18       6.723   6.711  31.366  1.00  1.02           H  
ATOM    265 1HB  ASP A  18       7.811   9.557  31.307  1.00  1.02           H  
ATOM    266 2HB  ASP A  18       6.420   9.016  30.375  1.00  1.02           H  
ATOM    267  N   LEU A  19       7.522   6.655  28.988  1.00  0.94           N  
ATOM    268  CA  LEU A  19       8.030   6.584  27.624  1.00  0.94           C  
ATOM    269  C   LEU A  19       7.466   7.701  26.777  1.00  0.94           C  
ATOM    270  O   LEU A  19       6.307   8.093  26.930  1.00  0.94           O  
ATOM    271  CB  LEU A  19       7.723   5.255  26.920  1.00  0.94           C  
ATOM    272  CG  LEU A  19       8.378   4.024  27.469  1.00  0.94           C  
ATOM    273  CD1 LEU A  19       7.868   2.795  26.689  1.00  0.94           C  
ATOM    274  CD2 LEU A  19       9.910   4.203  27.317  1.00  0.94           C  
ATOM    275  H   LEU A  19       6.599   6.292  29.196  1.00  0.94           H  
ATOM    276  HA  LEU A  19       9.109   6.698  27.658  1.00  0.94           H  
ATOM    277 1HB  LEU A  19       6.646   5.094  26.940  1.00  0.94           H  
ATOM    278 2HB  LEU A  19       8.030   5.351  25.877  1.00  0.94           H  
ATOM    279  HG  LEU A  19       8.122   3.897  28.513  1.00  0.94           H  
ATOM    280 1HD1 LEU A  19       8.336   1.892  27.054  1.00  0.94           H  
ATOM    281 2HD1 LEU A  19       6.786   2.709  26.808  1.00  0.94           H  
ATOM    282 3HD1 LEU A  19       8.105   2.912  25.643  1.00  0.94           H  
ATOM    283 1HD2 LEU A  19      10.444   3.345  27.680  1.00  0.94           H  
ATOM    284 2HD2 LEU A  19      10.155   4.348  26.275  1.00  0.94           H  
ATOM    285 3HD2 LEU A  19      10.213   5.079  27.878  1.00  0.94           H  
ATOM    286  N   ARG A  20       8.292   8.185  25.872  1.00  0.87           N  
ATOM    287  CA  ARG A  20       7.922   9.200  24.905  1.00  0.87           C  
ATOM    288  C   ARG A  20       8.213   8.696  23.512  1.00  0.87           C  
ATOM    289  O   ARG A  20       9.035   7.791  23.331  1.00  0.87           O  
ATOM    290  CB  ARG A  20       8.664  10.492  25.164  1.00  0.87           C  
ATOM    291  CG  ARG A  20       8.412  11.111  26.537  1.00  0.87           C  
ATOM    292  CD  ARG A  20       6.975  11.544  26.694  1.00  0.87           C  
ATOM    293  NE  ARG A  20       6.730  12.169  27.985  1.00  0.87           N  
ATOM    294  CZ  ARG A  20       6.776  13.498  28.199  1.00  0.87           C  
ATOM    295  NH1 ARG A  20       7.014  14.306  27.195  1.00  0.87           N  
ATOM    296  NH2 ARG A  20       6.585  13.987  29.412  1.00  0.87           N  
ATOM    297  H   ARG A  20       9.243   7.822  25.862  1.00  0.87           H  
ATOM    298  HA  ARG A  20       6.852   9.393  24.986  1.00  0.87           H  
ATOM    299 1HB  ARG A  20       9.720  10.285  25.116  1.00  0.87           H  
ATOM    300 2HB  ARG A  20       8.430  11.228  24.396  1.00  0.87           H  
ATOM    301 1HG  ARG A  20       8.639  10.379  27.314  1.00  0.87           H  
ATOM    302 2HG  ARG A  20       9.052  11.976  26.667  1.00  0.87           H  
ATOM    303 1HD  ARG A  20       6.731  12.265  25.915  1.00  0.87           H  
ATOM    304 2HD  ARG A  20       6.319  10.680  26.605  1.00  0.87           H  
ATOM    305  HE  ARG A  20       6.542  11.565  28.777  1.00  0.87           H  
ATOM    306 1HH1 ARG A  20       7.156  13.935  26.270  1.00  0.87           H  
ATOM    307 2HH1 ARG A  20       7.087  15.323  27.346  1.00  0.87           H  
ATOM    308 1HH2 ARG A  20       6.404  13.364  30.186  1.00  0.87           H  
ATOM    309 2HH2 ARG A  20       6.620  14.986  29.567  1.00  0.87           H  
ATOM    310  N   SER A  21       7.559   9.282  22.511  1.00  0.82           N  
ATOM    311  CA  SER A  21       7.841   8.850  21.155  1.00  0.82           C  
ATOM    312  C   SER A  21       7.686   9.926  20.073  1.00  0.82           C  
ATOM    313  O   SER A  21       7.028  10.950  20.276  1.00  0.82           O  
ATOM    314  CB  SER A  21       6.995   7.623  20.824  1.00  0.82           C  
ATOM    315  OG  SER A  21       5.625   7.894  20.838  1.00  0.82           O  
ATOM    316  H   SER A  21       6.884  10.012  22.684  1.00  0.82           H  
ATOM    317  HA  SER A  21       8.862   8.528  21.154  1.00  0.82           H  
ATOM    318 1HB  SER A  21       7.273   7.254  19.836  1.00  0.82           H  
ATOM    319 2HB  SER A  21       7.223   6.828  21.531  1.00  0.82           H  
ATOM    320  HG  SER A  21       5.211   7.051  20.572  1.00  0.82           H  
ATOM    321  N   PHE A  22       8.292   9.657  18.907  1.00  0.79           N  
ATOM    322  CA  PHE A  22       8.162  10.517  17.716  1.00  0.79           C  
ATOM    323  C   PHE A  22       8.153   9.617  16.495  1.00  0.79           C  
ATOM    324  O   PHE A  22       8.528   8.448  16.584  1.00  0.79           O  
ATOM    325  CB  PHE A  22       9.312  11.547  17.491  1.00  0.79           C  
ATOM    326  CG  PHE A  22      10.703  11.003  17.031  1.00  0.79           C  
ATOM    327  CD1 PHE A  22      10.970  10.835  15.678  1.00  0.79           C  
ATOM    328  CD2 PHE A  22      11.735  10.737  17.885  1.00  0.79           C  
ATOM    329  CE1 PHE A  22      12.184  10.368  15.251  1.00  0.79           C  
ATOM    330  CE2 PHE A  22      12.954  10.265  17.415  1.00  0.79           C  
ATOM    331  CZ  PHE A  22      13.151  10.078  16.115  1.00  0.79           C  
ATOM    332  H   PHE A  22       8.843   8.799  18.878  1.00  0.79           H  
ATOM    333  HA  PHE A  22       7.212  11.051  17.761  1.00  0.79           H  
ATOM    334 1HB  PHE A  22       8.987  12.284  16.758  1.00  0.79           H  
ATOM    335 2HB  PHE A  22       9.470  12.079  18.419  1.00  0.79           H  
ATOM    336  HD1 PHE A  22      10.200  11.063  14.950  1.00  0.79           H  
ATOM    337  HD2 PHE A  22      11.599  10.901  18.908  1.00  0.79           H  
ATOM    338  HE1 PHE A  22      12.376  10.217  14.224  1.00  0.79           H  
ATOM    339  HE2 PHE A  22      13.760  10.034  18.072  1.00  0.79           H  
ATOM    340  HZ  PHE A  22      14.105   9.696  15.757  1.00  0.79           H  
ATOM    341  N   SER A  23       7.751  10.137  15.339  1.00  0.80           N  
ATOM    342  CA  SER A  23       7.808   9.281  14.160  1.00  0.80           C  
ATOM    343  C   SER A  23       8.327   9.991  12.921  1.00  0.80           C  
ATOM    344  O   SER A  23       8.185  11.208  12.771  1.00  0.80           O  
ATOM    345  CB  SER A  23       6.423   8.735  13.868  1.00  0.80           C  
ATOM    346  OG  SER A  23       5.542   9.768  13.523  1.00  0.80           O  
ATOM    347  H   SER A  23       7.427  11.092  15.275  1.00  0.80           H  
ATOM    348  HA  SER A  23       8.485   8.456  14.365  1.00  0.80           H  
ATOM    349 1HB  SER A  23       6.479   8.004  13.059  1.00  0.80           H  
ATOM    350 2HB  SER A  23       6.052   8.222  14.749  1.00  0.80           H  
ATOM    351  HG  SER A  23       5.876  10.131  12.698  1.00  0.80           H  
ATOM    352  N   ARG A  24       8.910   9.189  12.031  1.00  0.83           N  
ATOM    353  CA  ARG A  24       9.429   9.623  10.738  1.00  0.83           C  
ATOM    354  C   ARG A  24       9.033   8.690   9.614  1.00  0.83           C  
ATOM    355  O   ARG A  24       8.814   7.495   9.826  1.00  0.83           O  
ATOM    356  CB  ARG A  24      10.946   9.714  10.748  1.00  0.83           C  
ATOM    357  CG  ARG A  24      11.512  10.802  11.597  1.00  0.83           C  
ATOM    358  CD  ARG A  24      12.998  10.778  11.623  1.00  0.83           C  
ATOM    359  NE  ARG A  24      13.574  11.180  10.353  1.00  0.83           N  
ATOM    360  CZ  ARG A  24      14.889  11.374  10.143  1.00  0.83           C  
ATOM    361  NH1 ARG A  24      15.739  11.203  11.128  1.00  0.83           N  
ATOM    362  NH2 ARG A  24      15.321  11.744   8.950  1.00  0.83           N  
ATOM    363  H   ARG A  24       9.004   8.206  12.289  1.00  0.83           H  
ATOM    364  HA  ARG A  24       9.024  10.612  10.521  1.00  0.83           H  
ATOM    365 1HB  ARG A  24      11.360   8.769  11.099  1.00  0.83           H  
ATOM    366 2HB  ARG A  24      11.307   9.866   9.728  1.00  0.83           H  
ATOM    367 1HG  ARG A  24      11.209  11.764  11.184  1.00  0.83           H  
ATOM    368 2HG  ARG A  24      11.118  10.720  12.588  1.00  0.83           H  
ATOM    369 1HD  ARG A  24      13.357  11.442  12.391  1.00  0.83           H  
ATOM    370 2HD  ARG A  24      13.338   9.763  11.843  1.00  0.83           H  
ATOM    371  HE  ARG A  24      12.945  11.323   9.571  1.00  0.83           H  
ATOM    372 1HH1 ARG A  24      15.414  10.913  12.038  1.00  0.83           H  
ATOM    373 2HH1 ARG A  24      16.732  11.355  10.986  1.00  0.83           H  
ATOM    374 1HH2 ARG A  24      14.663  11.877   8.192  1.00  0.83           H  
ATOM    375 2HH2 ARG A  24      16.308  11.897   8.797  1.00  0.83           H  
ATOM    376  N   THR A  25       8.974   9.229   8.406  1.00  0.87           N  
ATOM    377  CA  THR A  25       8.751   8.383   7.247  1.00  0.87           C  
ATOM    378  C   THR A  25      10.074   8.191   6.512  1.00  0.87           C  
ATOM    379  O   THR A  25      10.753   9.163   6.170  1.00  0.87           O  
ATOM    380  CB  THR A  25       7.696   8.978   6.308  1.00  0.87           C  
ATOM    381  OG1 THR A  25       6.449   9.107   7.005  1.00  0.87           O  
ATOM    382  CG2 THR A  25       7.509   8.063   5.128  1.00  0.87           C  
ATOM    383  H   THR A  25       9.120  10.221   8.284  1.00  0.87           H  
ATOM    384  HA  THR A  25       8.401   7.409   7.577  1.00  0.87           H  
ATOM    385  HB  THR A  25       8.018   9.958   5.964  1.00  0.87           H  
ATOM    386  HG1 THR A  25       6.158   8.237   7.290  1.00  0.87           H  
ATOM    387 1HG2 THR A  25       6.757   8.474   4.458  1.00  0.87           H  
ATOM    388 2HG2 THR A  25       8.456   7.964   4.594  1.00  0.87           H  
ATOM    389 3HG2 THR A  25       7.186   7.082   5.484  1.00  0.87           H  
ATOM    390  N   LEU A  26      10.455   6.934   6.323  1.00  0.93           N  
ATOM    391  CA  LEU A  26      11.705   6.581   5.685  1.00  0.93           C  
ATOM    392  C   LEU A  26      11.423   5.962   4.304  1.00  0.93           C  
ATOM    393  O   LEU A  26      10.432   5.252   4.139  1.00  0.93           O  
ATOM    394  CB  LEU A  26      12.473   5.627   6.622  1.00  0.93           C  
ATOM    395  CG  LEU A  26      12.743   6.219   8.059  1.00  0.93           C  
ATOM    396  CD1 LEU A  26      13.467   5.204   8.908  1.00  0.93           C  
ATOM    397  CD2 LEU A  26      13.553   7.505   7.955  1.00  0.93           C  
ATOM    398  H   LEU A  26       9.832   6.197   6.634  1.00  0.93           H  
ATOM    399  HA  LEU A  26      12.281   7.494   5.575  1.00  0.93           H  
ATOM    400 1HB  LEU A  26      11.873   4.725   6.752  1.00  0.93           H  
ATOM    401 2HB  LEU A  26      13.422   5.343   6.185  1.00  0.93           H  
ATOM    402  HG  LEU A  26      11.785   6.436   8.542  1.00  0.93           H  
ATOM    403 1HD1 LEU A  26      13.625   5.624   9.902  1.00  0.93           H  
ATOM    404 2HD1 LEU A  26      12.875   4.312   8.988  1.00  0.93           H  
ATOM    405 3HD1 LEU A  26      14.428   4.963   8.455  1.00  0.93           H  
ATOM    406 1HD2 LEU A  26      13.721   7.911   8.956  1.00  0.93           H  
ATOM    407 2HD2 LEU A  26      14.513   7.295   7.484  1.00  0.93           H  
ATOM    408 3HD2 LEU A  26      13.009   8.235   7.356  1.00  0.93           H  
ATOM    409  N   PRO A  27      12.296   6.162   3.303  1.00  0.97           N  
ATOM    410  CA  PRO A  27      12.169   5.667   1.933  1.00  0.97           C  
ATOM    411  C   PRO A  27      12.224   4.147   1.769  1.00  0.97           C  
ATOM    412  O   PRO A  27      11.864   3.628   0.714  1.00  0.97           O  
ATOM    413  CB  PRO A  27      13.359   6.327   1.231  1.00  0.97           C  
ATOM    414  CG  PRO A  27      14.361   6.603   2.331  1.00  0.97           C  
ATOM    415  CD  PRO A  27      13.527   6.946   3.541  1.00  0.97           C  
ATOM    416  HA  PRO A  27      11.225   6.048   1.514  1.00  0.97           H  
ATOM    417 1HB  PRO A  27      13.755   5.647   0.462  1.00  0.97           H  
ATOM    418 2HB  PRO A  27      13.029   7.238   0.712  1.00  0.97           H  
ATOM    419 1HG  PRO A  27      14.990   5.714   2.493  1.00  0.97           H  
ATOM    420 2HG  PRO A  27      15.036   7.419   2.033  1.00  0.97           H  
ATOM    421 1HD  PRO A  27      14.063   6.617   4.431  1.00  0.97           H  
ATOM    422 2HD  PRO A  27      13.303   8.026   3.559  1.00  0.97           H  
ATOM    423  N   LYS A  28      12.719   3.433   2.775  1.00  1.00           N  
ATOM    424  CA  LYS A  28      12.820   1.987   2.653  1.00  1.00           C  
ATOM    425  C   LYS A  28      12.658   1.285   3.987  1.00  1.00           C  
ATOM    426  O   LYS A  28      12.863   1.876   5.045  1.00  1.00           O  
ATOM    427  CB  LYS A  28      14.167   1.599   2.060  1.00  1.00           C  
ATOM    428  CG  LYS A  28      15.350   1.947   2.956  1.00  1.00           C  
ATOM    429  CD  LYS A  28      16.666   1.566   2.308  1.00  1.00           C  
ATOM    430  CE  LYS A  28      17.839   1.832   3.240  1.00  1.00           C  
ATOM    431  NZ  LYS A  28      19.138   1.468   2.609  1.00  1.00           N  
ATOM    432  H   LYS A  28      13.011   3.881   3.628  1.00  1.00           H  
ATOM    433  HA  LYS A  28      12.023   1.637   1.996  1.00  1.00           H  
ATOM    434 1HB  LYS A  28      14.192   0.524   1.880  1.00  1.00           H  
ATOM    435 2HB  LYS A  28      14.304   2.100   1.102  1.00  1.00           H  
ATOM    436 1HG  LYS A  28      15.349   3.016   3.167  1.00  1.00           H  
ATOM    437 2HG  LYS A  28      15.253   1.405   3.902  1.00  1.00           H  
ATOM    438 1HD  LYS A  28      16.647   0.505   2.056  1.00  1.00           H  
ATOM    439 2HD  LYS A  28      16.801   2.139   1.391  1.00  1.00           H  
ATOM    440 1HE  LYS A  28      17.855   2.889   3.502  1.00  1.00           H  
ATOM    441 2HE  LYS A  28      17.710   1.244   4.151  1.00  1.00           H  
ATOM    442 1HZ  LYS A  28      19.892   1.656   3.255  1.00  1.00           H  
ATOM    443 2HZ  LYS A  28      19.135   0.486   2.372  1.00  1.00           H  
ATOM    444 3HZ  LYS A  28      19.270   2.016   1.771  1.00  1.00           H  
ATOM    445  N   SER A  29      12.320   0.002   3.930  1.00  0.99           N  
ATOM    446  CA  SER A  29      12.262  -0.816   5.132  1.00  0.99           C  
ATOM    447  C   SER A  29      13.647  -0.932   5.772  1.00  0.99           C  
ATOM    448  O   SER A  29      14.638  -1.094   5.057  1.00  0.99           O  
ATOM    449  CB  SER A  29      11.726  -2.192   4.810  1.00  0.99           C  
ATOM    450  OG  SER A  29      11.744  -3.007   5.945  1.00  0.99           O  
ATOM    451  H   SER A  29      12.120  -0.421   3.034  1.00  0.99           H  
ATOM    452  HA  SER A  29      11.591  -0.341   5.826  1.00  0.99           H  
ATOM    453 1HB  SER A  29      10.704  -2.110   4.434  1.00  0.99           H  
ATOM    454 2HB  SER A  29      12.331  -2.644   4.026  1.00  0.99           H  
ATOM    455  HG  SER A  29      12.643  -2.956   6.288  1.00  0.99           H  
ATOM    456  N   VAL A  30      13.714  -0.884   7.106  1.00  0.95           N  
ATOM    457  CA  VAL A  30      14.991  -1.024   7.804  1.00  0.95           C  
ATOM    458  C   VAL A  30      15.004  -2.177   8.807  1.00  0.95           C  
ATOM    459  O   VAL A  30      14.183  -2.241   9.721  1.00  0.95           O  
ATOM    460  CB  VAL A  30      15.378   0.288   8.507  1.00  0.95           C  
ATOM    461  CG1 VAL A  30      16.645   0.087   9.233  1.00  0.95           C  
ATOM    462  CG2 VAL A  30      15.537   1.407   7.459  1.00  0.95           C  
ATOM    463  H   VAL A  30      12.864  -0.741   7.635  1.00  0.95           H  
ATOM    464  HA  VAL A  30      15.759  -1.227   7.058  1.00  0.95           H  
ATOM    465  HB  VAL A  30      14.628   0.555   9.234  1.00  0.95           H  
ATOM    466 1HG1 VAL A  30      16.948   0.994   9.723  1.00  0.95           H  
ATOM    467 2HG1 VAL A  30      16.512  -0.685   9.969  1.00  0.95           H  
ATOM    468 3HG1 VAL A  30      17.402  -0.207   8.525  1.00  0.95           H  
ATOM    469 1HG2 VAL A  30      15.824   2.331   7.944  1.00  0.95           H  
ATOM    470 2HG2 VAL A  30      16.307   1.124   6.741  1.00  0.95           H  
ATOM    471 3HG2 VAL A  30      14.598   1.562   6.931  1.00  0.95           H  
ATOM    472  N   GLU A  31      15.964  -3.087   8.615  1.00  0.89           N  
ATOM    473  CA  GLU A  31      16.129  -4.285   9.443  1.00  0.89           C  
ATOM    474  C   GLU A  31      17.215  -4.182  10.521  1.00  0.89           C  
ATOM    475  O   GLU A  31      17.470  -5.150  11.237  1.00  0.89           O  
ATOM    476  CB  GLU A  31      16.441  -5.484   8.545  1.00  0.89           C  
ATOM    477  CG  GLU A  31      15.323  -5.853   7.568  1.00  0.89           C  
ATOM    478  CD  GLU A  31      15.656  -7.046   6.690  1.00  0.89           C  
ATOM    479  OE1 GLU A  31      16.741  -7.566   6.802  1.00  0.89           O  
ATOM    480  OE2 GLU A  31      14.817  -7.430   5.907  1.00  0.89           O  
ATOM    481  H   GLU A  31      16.597  -2.951   7.839  1.00  0.89           H  
ATOM    482  HA  GLU A  31      15.181  -4.473   9.949  1.00  0.89           H  
ATOM    483 1HB  GLU A  31      17.339  -5.277   7.964  1.00  0.89           H  
ATOM    484 2HB  GLU A  31      16.647  -6.356   9.165  1.00  0.89           H  
ATOM    485 1HG  GLU A  31      14.420  -6.075   8.137  1.00  0.89           H  
ATOM    486 2HG  GLU A  31      15.112  -4.990   6.935  1.00  0.89           H  
ATOM    487  N   ASP A  32      17.859  -3.026  10.630  1.00  0.83           N  
ATOM    488  CA  ASP A  32      18.948  -2.830  11.588  1.00  0.83           C  
ATOM    489  C   ASP A  32      18.988  -1.381  12.045  1.00  0.83           C  
ATOM    490  O   ASP A  32      18.943  -0.451  11.243  1.00  0.83           O  
ATOM    491  CB  ASP A  32      20.307  -3.228  10.998  1.00  0.83           C  
ATOM    492  CG  ASP A  32      21.459  -3.327  12.058  1.00  0.83           C  
ATOM    493  OD1 ASP A  32      21.793  -2.329  12.701  1.00  0.83           O  
ATOM    494  OD2 ASP A  32      21.995  -4.400  12.201  1.00  0.83           O  
ATOM    495  H   ASP A  32      17.590  -2.271  10.020  1.00  0.83           H  
ATOM    496  HA  ASP A  32      18.757  -3.456  12.461  1.00  0.83           H  
ATOM    497 1HB  ASP A  32      20.214  -4.198  10.506  1.00  0.83           H  
ATOM    498 2HB  ASP A  32      20.597  -2.503  10.232  1.00  0.83           H  
ATOM    499  N   ALA A  33      19.070  -1.197  13.355  1.00  0.77           N  
ATOM    500  CA  ALA A  33      19.064   0.119  13.988  1.00  0.77           C  
ATOM    501  C   ALA A  33      20.179   1.016  13.474  1.00  0.77           C  
ATOM    502  O   ALA A  33      20.008   2.232  13.391  1.00  0.77           O  
ATOM    503  CB  ALA A  33      19.191  -0.042  15.486  1.00  0.77           C  
ATOM    504  H   ALA A  33      19.140  -2.014  13.945  1.00  0.77           H  
ATOM    505  HA  ALA A  33      18.121   0.603  13.762  1.00  0.77           H  
ATOM    506 1HB  ALA A  33      19.160   0.928  15.963  1.00  0.77           H  
ATOM    507 2HB  ALA A  33      18.379  -0.653  15.863  1.00  0.77           H  
ATOM    508 3HB  ALA A  33      20.140  -0.523  15.722  1.00  0.77           H  
ATOM    509  N   SER A  34      21.319   0.434  13.091  1.00  0.73           N  
ATOM    510  CA  SER A  34      22.449   1.230  12.626  1.00  0.73           C  
ATOM    511  C   SER A  34      22.177   1.905  11.280  1.00  0.73           C  
ATOM    512  O   SER A  34      22.927   2.792  10.869  1.00  0.73           O  
ATOM    513  CB  SER A  34      23.714   0.388  12.558  1.00  0.73           C  
ATOM    514  OG  SER A  34      23.620  -0.603  11.583  1.00  0.73           O  
ATOM    515  H   SER A  34      21.411  -0.589  13.102  1.00  0.73           H  
ATOM    516  HA  SER A  34      22.620   2.019  13.359  1.00  0.73           H  
ATOM    517 1HB  SER A  34      24.563   1.033  12.342  1.00  0.73           H  
ATOM    518 2HB  SER A  34      23.891  -0.076  13.527  1.00  0.73           H  
ATOM    519  HG  SER A  34      22.984  -1.264  11.943  1.00  0.73           H  
ATOM    520  N   SER A  35      21.123   1.475  10.576  1.00  0.71           N  
ATOM    521  CA  SER A  35      20.762   2.081   9.307  1.00  0.71           C  
ATOM    522  C   SER A  35      19.710   3.179   9.483  1.00  0.71           C  
ATOM    523  O   SER A  35      19.303   3.813   8.505  1.00  0.71           O  
ATOM    524  CB  SER A  35      20.272   1.034   8.339  1.00  0.71           C  
ATOM    525  OG  SER A  35      21.288   0.127   8.011  1.00  0.71           O  
ATOM    526  H   SER A  35      20.525   0.739  10.944  1.00  0.71           H  
ATOM    527  HA  SER A  35      21.654   2.539   8.883  1.00  0.71           H  
ATOM    528 1HB  SER A  35      19.464   0.503   8.797  1.00  0.71           H  
ATOM    529 2HB  SER A  35      19.892   1.514   7.440  1.00  0.71           H  
ATOM    530  HG  SER A  35      22.066   0.659   7.830  1.00  0.71           H  
ATOM    531  N   LEU A  36      19.255   3.410  10.718  1.00  0.71           N  
ATOM    532  CA  LEU A  36      18.282   4.461  10.935  1.00  0.71           C  
ATOM    533  C   LEU A  36      19.029   5.759  11.212  1.00  0.71           C  
ATOM    534  O   LEU A  36      20.045   5.736  11.900  1.00  0.71           O  
ATOM    535  CB  LEU A  36      17.372   4.130  12.116  1.00  0.71           C  
ATOM    536  CG  LEU A  36      16.491   2.934  11.950  1.00  0.71           C  
ATOM    537  CD1 LEU A  36      15.781   2.678  13.195  1.00  0.71           C  
ATOM    538  CD2 LEU A  36      15.503   3.214  10.877  1.00  0.71           C  
ATOM    539  H   LEU A  36      19.604   2.882  11.518  1.00  0.71           H  
ATOM    540  HA  LEU A  36      17.677   4.532  10.041  1.00  0.71           H  
ATOM    541 1HB  LEU A  36      18.003   3.942  12.983  1.00  0.71           H  
ATOM    542 2HB  LEU A  36      16.754   4.983  12.330  1.00  0.71           H  
ATOM    543  HG  LEU A  36      17.093   2.064  11.702  1.00  0.71           H  
ATOM    544 1HD1 LEU A  36      15.126   1.833  13.072  1.00  0.71           H  
ATOM    545 2HD1 LEU A  36      16.494   2.475  13.979  1.00  0.71           H  
ATOM    546 3HD1 LEU A  36      15.199   3.552  13.443  1.00  0.71           H  
ATOM    547 1HD2 LEU A  36      14.853   2.358  10.750  1.00  0.71           H  
ATOM    548 2HD2 LEU A  36      14.914   4.076  11.158  1.00  0.71           H  
ATOM    549 3HD2 LEU A  36      16.030   3.417   9.951  1.00  0.71           H  
ATOM    550  N   PRO A  37      18.565   6.904  10.702  1.00  0.71           N  
ATOM    551  CA  PRO A  37      19.163   8.208  10.931  1.00  0.71           C  
ATOM    552  C   PRO A  37      18.951   8.724  12.352  1.00  0.71           C  
ATOM    553  O   PRO A  37      17.918   8.457  12.967  1.00  0.71           O  
ATOM    554  CB  PRO A  37      18.428   9.074   9.907  1.00  0.71           C  
ATOM    555  CG  PRO A  37      17.082   8.365   9.688  1.00  0.71           C  
ATOM    556  CD  PRO A  37      17.381   6.904   9.815  1.00  0.71           C  
ATOM    557  HA  PRO A  37      20.235   8.154  10.700  1.00  0.71           H  
ATOM    558 1HB  PRO A  37      18.322  10.092  10.307  1.00  0.71           H  
ATOM    559 2HB  PRO A  37      19.026   9.152   8.988  1.00  0.71           H  
ATOM    560 1HG  PRO A  37      16.353   8.675  10.439  1.00  0.71           H  
ATOM    561 2HG  PRO A  37      16.660   8.630   8.707  1.00  0.71           H  
ATOM    562 1HD  PRO A  37      16.518   6.413  10.290  1.00  0.71           H  
ATOM    563 2HD  PRO A  37      17.627   6.471   8.829  1.00  0.71           H  
ATOM    564  N   ASP A  38      19.906   9.531  12.828  1.00  0.73           N  
ATOM    565  CA  ASP A  38      19.785  10.239  14.108  1.00  0.73           C  
ATOM    566  C   ASP A  38      18.692  11.299  14.028  1.00  0.73           C  
ATOM    567  O   ASP A  38      18.422  11.841  12.949  1.00  0.73           O  
ATOM    568  CB  ASP A  38      21.090  10.932  14.529  1.00  0.73           C  
ATOM    569  CG  ASP A  38      22.224  10.003  14.966  1.00  0.73           C  
ATOM    570  OD1 ASP A  38      22.019   8.824  15.086  1.00  0.73           O  
ATOM    571  OD2 ASP A  38      23.298  10.508  15.245  1.00  0.73           O  
ATOM    572  H   ASP A  38      20.739   9.675  12.277  1.00  0.73           H  
ATOM    573  HA  ASP A  38      19.507   9.521  14.882  1.00  0.73           H  
ATOM    574 1HB  ASP A  38      21.448  11.547  13.706  1.00  0.73           H  
ATOM    575 2HB  ASP A  38      20.869  11.608  15.358  1.00  0.73           H  
ATOM    576  N   TRP A  39      18.091  11.623  15.170  1.00  0.74           N  
ATOM    577  CA  TRP A  39      17.075  12.676  15.207  1.00  0.74           C  
ATOM    578  C   TRP A  39      17.279  13.654  16.352  1.00  0.74           C  
ATOM    579  O   TRP A  39      17.639  13.268  17.459  1.00  0.74           O  
ATOM    580  CB  TRP A  39      15.696  12.064  15.325  1.00  0.74           C  
ATOM    581  CG  TRP A  39      14.554  13.054  15.350  1.00  0.74           C  
ATOM    582  CD1 TRP A  39      13.778  13.392  16.418  1.00  0.74           C  
ATOM    583  CD2 TRP A  39      14.053  13.816  14.242  1.00  0.74           C  
ATOM    584  NE1 TRP A  39      12.822  14.291  16.036  1.00  0.74           N  
ATOM    585  CE2 TRP A  39      12.974  14.559  14.713  1.00  0.74           C  
ATOM    586  CE3 TRP A  39      14.422  13.924  12.908  1.00  0.74           C  
ATOM    587  CZ2 TRP A  39      12.250  15.395  13.888  1.00  0.74           C  
ATOM    588  CZ3 TRP A  39      13.701  14.758  12.074  1.00  0.74           C  
ATOM    589  CH2 TRP A  39      12.639  15.475  12.551  1.00  0.74           C  
ATOM    590  H   TRP A  39      18.336  11.112  16.023  1.00  0.74           H  
ATOM    591  HA  TRP A  39      17.127  13.237  14.275  1.00  0.74           H  
ATOM    592 1HB  TRP A  39      15.536  11.376  14.494  1.00  0.74           H  
ATOM    593 2HB  TRP A  39      15.660  11.483  16.243  1.00  0.74           H  
ATOM    594  HD1 TRP A  39      13.893  12.996  17.418  1.00  0.74           H  
ATOM    595  HE1 TRP A  39      12.120  14.696  16.627  1.00  0.74           H  
ATOM    596  HE3 TRP A  39      15.264  13.362  12.532  1.00  0.74           H  
ATOM    597  HZ2 TRP A  39      11.405  15.978  14.252  1.00  0.74           H  
ATOM    598  HZ3 TRP A  39      14.000  14.831  11.028  1.00  0.74           H  
ATOM    599  HH2 TRP A  39      12.090  16.125  11.870  1.00  0.74           H  
ATOM    600  N   THR A  40      17.041  14.930  16.087  1.00  0.76           N  
ATOM    601  CA  THR A  40      17.135  15.938  17.135  1.00  0.76           C  
ATOM    602  C   THR A  40      15.719  16.274  17.621  1.00  0.76           C  
ATOM    603  O   THR A  40      14.846  16.597  16.816  1.00  0.76           O  
ATOM    604  CB  THR A  40      17.851  17.190  16.619  1.00  0.76           C  
ATOM    605  OG1 THR A  40      19.173  16.848  16.178  1.00  0.76           O  
ATOM    606  CG2 THR A  40      17.965  18.189  17.729  1.00  0.76           C  
ATOM    607  H   THR A  40      16.762  15.202  15.154  1.00  0.76           H  
ATOM    608  HA  THR A  40      17.699  15.538  17.973  1.00  0.76           H  
ATOM    609  HB  THR A  40      17.292  17.619  15.790  1.00  0.76           H  
ATOM    610  HG1 THR A  40      19.703  16.589  16.936  1.00  0.76           H  
ATOM    611 1HG2 THR A  40      18.481  19.078  17.370  1.00  0.76           H  
ATOM    612 2HG2 THR A  40      16.973  18.464  18.077  1.00  0.76           H  
ATOM    613 3HG2 THR A  40      18.531  17.743  18.549  1.00  0.76           H  
ATOM    614  N   PHE A  41      15.509  16.233  18.939  1.00  0.79           N  
ATOM    615  CA  PHE A  41      14.187  16.426  19.528  1.00  0.79           C  
ATOM    616  C   PHE A  41      14.233  17.463  20.661  1.00  0.79           C  
ATOM    617  O   PHE A  41      15.194  17.529  21.446  1.00  0.79           O  
ATOM    618  CB  PHE A  41      13.697  15.080  20.096  1.00  0.79           C  
ATOM    619  CG  PHE A  41      12.277  15.032  20.546  1.00  0.79           C  
ATOM    620  CD1 PHE A  41      11.301  14.569  19.677  1.00  0.79           C  
ATOM    621  CD2 PHE A  41      11.892  15.465  21.796  1.00  0.79           C  
ATOM    622  CE1 PHE A  41       9.978  14.537  20.057  1.00  0.79           C  
ATOM    623  CE2 PHE A  41      10.569  15.444  22.168  1.00  0.79           C  
ATOM    624  CZ  PHE A  41       9.614  14.976  21.302  1.00  0.79           C  
ATOM    625  H   PHE A  41      16.288  15.988  19.543  1.00  0.79           H  
ATOM    626  HA  PHE A  41      13.502  16.775  18.755  1.00  0.79           H  
ATOM    627 1HB  PHE A  41      13.838  14.306  19.353  1.00  0.79           H  
ATOM    628 2HB  PHE A  41      14.321  14.819  20.950  1.00  0.79           H  
ATOM    629  HD1 PHE A  41      11.591  14.225  18.687  1.00  0.79           H  
ATOM    630  HD2 PHE A  41      12.644  15.838  22.486  1.00  0.79           H  
ATOM    631  HE1 PHE A  41       9.219  14.171  19.372  1.00  0.79           H  
ATOM    632  HE2 PHE A  41      10.272  15.801  23.140  1.00  0.79           H  
ATOM    633  HZ  PHE A  41       8.567  14.959  21.602  1.00  0.79           H  
ATOM    634  N   ASP A  42      13.209  18.310  20.775  1.00  0.81           N  
ATOM    635  CA  ASP A  42      13.287  19.280  21.855  1.00  0.81           C  
ATOM    636  C   ASP A  42      12.947  18.658  23.189  1.00  0.81           C  
ATOM    637  O   ASP A  42      11.820  18.741  23.691  1.00  0.81           O  
ATOM    638  CB  ASP A  42      12.413  20.502  21.604  1.00  0.81           C  
ATOM    639  CG  ASP A  42      12.595  21.556  22.714  1.00  0.81           C  
ATOM    640  OD1 ASP A  42      13.025  21.206  23.823  1.00  0.81           O  
ATOM    641  OD2 ASP A  42      12.430  22.718  22.424  1.00  0.81           O  
ATOM    642  H   ASP A  42      12.416  18.272  20.148  1.00  0.81           H  
ATOM    643  HA  ASP A  42      14.314  19.637  21.908  1.00  0.81           H  
ATOM    644 1HB  ASP A  42      12.667  20.950  20.640  1.00  0.81           H  
ATOM    645 2HB  ASP A  42      11.364  20.203  21.570  1.00  0.81           H  
ATOM    646  N   GLY A  43      13.998  18.121  23.790  1.00  0.83           N  
ATOM    647  CA  GLY A  43      13.980  17.376  25.030  1.00  0.83           C  
ATOM    648  C   GLY A  43      13.470  18.148  26.232  1.00  0.83           C  
ATOM    649  O   GLY A  43      13.214  17.543  27.282  1.00  0.83           O  
ATOM    650  H   GLY A  43      14.854  18.146  23.248  1.00  0.83           H  
ATOM    651 1HA  GLY A  43      13.374  16.482  24.891  1.00  0.83           H  
ATOM    652 2HA  GLY A  43      14.981  17.027  25.240  1.00  0.83           H  
ATOM    653  N   SER A  44      13.327  19.478  26.150  1.00  0.84           N  
ATOM    654  CA  SER A  44      12.814  20.164  27.330  1.00  0.84           C  
ATOM    655  C   SER A  44      11.365  19.739  27.559  1.00  0.84           C  
ATOM    656  O   SER A  44      10.891  19.667  28.693  1.00  0.84           O  
ATOM    657  CB  SER A  44      12.908  21.680  27.185  1.00  0.84           C  
ATOM    658  OG  SER A  44      12.031  22.168  26.203  1.00  0.84           O  
ATOM    659  H   SER A  44      13.487  19.997  25.275  1.00  0.84           H  
ATOM    660  HA  SER A  44      13.405  19.869  28.196  1.00  0.84           H  
ATOM    661 1HB  SER A  44      12.683  22.146  28.142  1.00  0.84           H  
ATOM    662 2HB  SER A  44      13.935  21.954  26.924  1.00  0.84           H  
ATOM    663  HG  SER A  44      12.405  21.880  25.334  1.00  0.84           H  
ATOM    664  N   SER A  45      10.700  19.288  26.486  1.00  0.85           N  
ATOM    665  CA  SER A  45       9.302  18.876  26.536  1.00  0.85           C  
ATOM    666  C   SER A  45       9.134  17.481  27.136  1.00  0.85           C  
ATOM    667  O   SER A  45       8.003  17.009  27.314  1.00  0.85           O  
ATOM    668  CB  SER A  45       8.682  18.936  25.146  1.00  0.85           C  
ATOM    669  OG  SER A  45       9.247  17.987  24.283  1.00  0.85           O  
ATOM    670  H   SER A  45      11.164  19.283  25.574  1.00  0.85           H  
ATOM    671  HA  SER A  45       8.767  19.581  27.173  1.00  0.85           H  
ATOM    672 1HB  SER A  45       7.611  18.764  25.224  1.00  0.85           H  
ATOM    673 2HB  SER A  45       8.825  19.933  24.730  1.00  0.85           H  
ATOM    674  HG  SER A  45      10.156  18.311  24.079  1.00  0.85           H  
ATOM    675  N   THR A  46      10.264  16.815  27.402  1.00  0.88           N  
ATOM    676  CA  THR A  46      10.298  15.478  27.949  1.00  0.88           C  
ATOM    677  C   THR A  46      10.965  15.459  29.309  1.00  0.88           C  
ATOM    678  O   THR A  46      11.112  14.387  29.903  1.00  0.88           O  
ATOM    679  CB  THR A  46      11.064  14.539  27.014  1.00  0.88           C  
ATOM    680  OG1 THR A  46      12.394  15.003  26.887  1.00  0.88           O  
ATOM    681  CG2 THR A  46      10.443  14.544  25.663  1.00  0.88           C  
ATOM    682  H   THR A  46      11.160  17.261  27.235  1.00  0.88           H  
ATOM    683  HA  THR A  46       9.290  15.123  28.077  1.00  0.88           H  
ATOM    684  HB  THR A  46      11.066  13.527  27.417  1.00  0.88           H  
ATOM    685  HG1 THR A  46      12.405  15.977  26.934  1.00  0.88           H  
ATOM    686 1HG2 THR A  46      11.005  13.895  25.002  1.00  0.88           H  
ATOM    687 2HG2 THR A  46       9.419  14.202  25.721  1.00  0.88           H  
ATOM    688 3HG2 THR A  46      10.466  15.560  25.286  1.00  0.88           H  
ATOM    689  N   GLY A  47      11.432  16.623  29.776  1.00  0.94           N  
ATOM    690  CA  GLY A  47      12.157  16.687  31.036  1.00  0.94           C  
ATOM    691  C   GLY A  47      13.631  16.279  30.907  1.00  0.94           C  
ATOM    692  O   GLY A  47      14.313  16.110  31.918  1.00  0.94           O  
ATOM    693  H   GLY A  47      11.262  17.500  29.279  1.00  0.94           H  
ATOM    694 1HA  GLY A  47      12.101  17.707  31.419  1.00  0.94           H  
ATOM    695 2HA  GLY A  47      11.664  16.051  31.768  1.00  0.94           H  
ATOM    696  N   LEU A  48      14.110  16.064  29.678  1.00  1.03           N  
ATOM    697  CA  LEU A  48      15.485  15.634  29.450  1.00  1.03           C  
ATOM    698  C   LEU A  48      16.447  16.807  29.423  1.00  1.03           C  
ATOM    699  O   LEU A  48      17.594  16.697  29.862  1.00  1.03           O  
ATOM    700  CB  LEU A  48      15.581  14.865  28.141  1.00  1.03           C  
ATOM    701  CG  LEU A  48      14.871  13.528  28.099  1.00  1.03           C  
ATOM    702  CD1 LEU A  48      14.983  12.976  26.716  1.00  1.03           C  
ATOM    703  CD2 LEU A  48      15.493  12.591  29.100  1.00  1.03           C  
ATOM    704  H   LEU A  48      13.521  16.245  28.872  1.00  1.03           H  
ATOM    705  HA  LEU A  48      15.777  14.972  30.264  1.00  1.03           H  
ATOM    706 1HB  LEU A  48      15.133  15.482  27.365  1.00  1.03           H  
ATOM    707 2HB  LEU A  48      16.590  14.722  27.893  1.00  1.03           H  
ATOM    708  HG  LEU A  48      13.821  13.654  28.347  1.00  1.03           H  
ATOM    709 1HD1 LEU A  48      14.478  12.026  26.687  1.00  1.03           H  
ATOM    710 2HD1 LEU A  48      14.522  13.659  26.003  1.00  1.03           H  
ATOM    711 3HD1 LEU A  48      16.029  12.845  26.468  1.00  1.03           H  
ATOM    712 1HD2 LEU A  48      14.983  11.625  29.067  1.00  1.03           H  
ATOM    713 2HD2 LEU A  48      16.545  12.452  28.867  1.00  1.03           H  
ATOM    714 3HD2 LEU A  48      15.396  13.018  30.098  1.00  1.03           H  
ATOM    715  N   ALA A  49      15.983  17.928  28.892  1.00  1.17           N  
ATOM    716  CA  ALA A  49      16.815  19.126  28.836  1.00  1.17           C  
ATOM    717  C   ALA A  49      16.266  20.137  29.841  1.00  1.17           C  
ATOM    718  O   ALA A  49      15.073  20.113  30.148  1.00  1.17           O  
ATOM    719  CB  ALA A  49      16.873  19.691  27.432  1.00  1.17           C  
ATOM    720  H   ALA A  49      15.033  17.931  28.525  1.00  1.17           H  
ATOM    721  HA  ALA A  49      17.827  18.865  29.143  1.00  1.17           H  
ATOM    722 1HB  ALA A  49      17.511  20.571  27.432  1.00  1.17           H  
ATOM    723 2HB  ALA A  49      17.281  18.949  26.754  1.00  1.17           H  
ATOM    724 3HB  ALA A  49      15.883  19.971  27.109  1.00  1.17           H  
ATOM    725  N   SER A  50      17.123  21.013  30.367  1.00  1.32           N  
ATOM    726  CA  SER A  50      16.664  22.008  31.337  1.00  1.32           C  
ATOM    727  C   SER A  50      16.989  23.444  30.950  1.00  1.32           C  
ATOM    728  O   SER A  50      17.972  23.712  30.252  1.00  1.32           O  
ATOM    729  CB  SER A  50      17.280  21.732  32.694  1.00  1.32           C  
ATOM    730  OG  SER A  50      16.889  20.483  33.189  1.00  1.32           O  
ATOM    731  H   SER A  50      18.095  20.991  30.095  1.00  1.32           H  
ATOM    732  HA  SER A  50      15.580  21.926  31.423  1.00  1.32           H  
ATOM    733 1HB  SER A  50      18.366  21.774  32.618  1.00  1.32           H  
ATOM    734 2HB  SER A  50      16.974  22.511  33.390  1.00  1.32           H  
ATOM    735  HG  SER A  50      15.933  20.438  33.079  1.00  1.32           H  
ATOM    736  N   GLY A  51      16.183  24.370  31.466  1.00  1.43           N  
ATOM    737  CA  GLY A  51      16.413  25.795  31.283  1.00  1.43           C  
ATOM    738  C   GLY A  51      16.426  26.168  29.813  1.00  1.43           C  
ATOM    739  O   GLY A  51      15.506  25.840  29.068  1.00  1.43           O  
ATOM    740  H   GLY A  51      15.387  24.072  32.013  1.00  1.43           H  
ATOM    741 1HA  GLY A  51      15.634  26.359  31.797  1.00  1.43           H  
ATOM    742 2HA  GLY A  51      17.363  26.072  31.740  1.00  1.43           H  
ATOM    743  N   LYS A  52      17.475  26.877  29.414  1.00  1.46           N  
ATOM    744  CA  LYS A  52      17.668  27.328  28.041  1.00  1.46           C  
ATOM    745  C   LYS A  52      18.008  26.210  27.049  1.00  1.46           C  
ATOM    746  O   LYS A  52      17.946  26.424  25.837  1.00  1.46           O  
ATOM    747  CB  LYS A  52      18.798  28.361  27.989  1.00  1.46           C  
ATOM    748  CG  LYS A  52      20.197  27.759  28.244  1.00  1.46           C  
ATOM    749  CD  LYS A  52      21.308  28.798  28.198  1.00  1.46           C  
ATOM    750  CE  LYS A  52      22.684  28.179  28.550  1.00  1.46           C  
ATOM    751  NZ  LYS A  52      23.167  27.175  27.527  1.00  1.46           N  
ATOM    752  H   LYS A  52      18.184  27.103  30.095  1.00  1.46           H  
ATOM    753  HA  LYS A  52      16.741  27.794  27.706  1.00  1.46           H  
ATOM    754 1HB  LYS A  52      18.814  28.832  27.008  1.00  1.46           H  
ATOM    755 2HB  LYS A  52      18.621  29.140  28.729  1.00  1.46           H  
ATOM    756 1HG  LYS A  52      20.215  27.241  29.203  1.00  1.46           H  
ATOM    757 2HG  LYS A  52      20.406  27.032  27.466  1.00  1.46           H  
ATOM    758 1HD  LYS A  52      21.360  29.221  27.195  1.00  1.46           H  
ATOM    759 2HD  LYS A  52      21.089  29.598  28.902  1.00  1.46           H  
ATOM    760 1HE  LYS A  52      23.415  28.981  28.623  1.00  1.46           H  
ATOM    761 2HE  LYS A  52      22.609  27.680  29.517  1.00  1.46           H  
ATOM    762 1HZ  LYS A  52      24.059  26.812  27.809  1.00  1.46           H  
ATOM    763 2HZ  LYS A  52      22.511  26.374  27.435  1.00  1.46           H  
ATOM    764 3HZ  LYS A  52      23.255  27.616  26.632  1.00  1.46           H  
ATOM    765  N   ASP A  53      18.464  25.061  27.548  1.00  1.38           N  
ATOM    766  CA  ASP A  53      18.931  24.010  26.655  1.00  1.38           C  
ATOM    767  C   ASP A  53      17.812  23.179  26.038  1.00  1.38           C  
ATOM    768  O   ASP A  53      16.770  22.945  26.647  1.00  1.38           O  
ATOM    769  CB  ASP A  53      19.951  23.128  27.372  1.00  1.38           C  
ATOM    770  CG  ASP A  53      21.291  23.887  27.645  1.00  1.38           C  
ATOM    771  OD1 ASP A  53      21.510  24.938  27.051  1.00  1.38           O  
ATOM    772  OD2 ASP A  53      22.071  23.413  28.425  1.00  1.38           O  
ATOM    773  H   ASP A  53      18.447  24.887  28.554  1.00  1.38           H  
ATOM    774  HA  ASP A  53      19.457  24.492  25.832  1.00  1.38           H  
ATOM    775 1HB  ASP A  53      19.533  22.799  28.325  1.00  1.38           H  
ATOM    776 2HB  ASP A  53      20.152  22.239  26.772  1.00  1.38           H  
ATOM    777  N   ASN A  54      18.062  22.704  24.828  1.00  1.21           N  
ATOM    778  CA  ASN A  54      17.164  21.813  24.101  1.00  1.21           C  
ATOM    779  C   ASN A  54      17.970  21.045  23.054  1.00  1.21           C  
ATOM    780  O   ASN A  54      19.185  20.926  23.191  1.00  1.21           O  
ATOM    781  CB  ASN A  54      15.963  22.558  23.540  1.00  1.21           C  
ATOM    782  CG  ASN A  54      16.245  23.653  22.579  1.00  1.21           C  
ATOM    783  OD1 ASN A  54      17.387  24.093  22.389  1.00  1.21           O  
ATOM    784  ND2 ASN A  54      15.184  24.119  21.945  1.00  1.21           N  
ATOM    785  H   ASN A  54      18.931  22.968  24.386  1.00  1.21           H  
ATOM    786  HA  ASN A  54      16.774  21.071  24.796  1.00  1.21           H  
ATOM    787 1HB  ASN A  54      15.325  21.847  23.047  1.00  1.21           H  
ATOM    788 2HB  ASN A  54      15.379  22.970  24.366  1.00  1.21           H  
ATOM    789 1HD2 ASN A  54      15.283  24.854  21.279  1.00  1.21           H  
ATOM    790 2HD2 ASN A  54      14.250  23.723  22.136  1.00  1.21           H  
ATOM    791  N   GLU A  55      17.300  20.497  22.042  1.00  1.03           N  
ATOM    792  CA  GLU A  55      17.951  19.743  20.961  1.00  1.03           C  
ATOM    793  C   GLU A  55      18.710  18.487  21.396  1.00  1.03           C  
ATOM    794  O   GLU A  55      19.918  18.363  21.192  1.00  1.03           O  
ATOM    795  CB  GLU A  55      18.903  20.642  20.158  1.00  1.03           C  
ATOM    796  CG  GLU A  55      18.245  21.826  19.461  1.00  1.03           C  
ATOM    797  CD  GLU A  55      19.196  22.544  18.525  1.00  1.03           C  
ATOM    798  OE1 GLU A  55      20.333  22.155  18.472  1.00  1.03           O  
ATOM    799  OE2 GLU A  55      18.782  23.469  17.867  1.00  1.03           O  
ATOM    800  H   GLU A  55      16.302  20.620  22.000  1.00  1.03           H  
ATOM    801  HA  GLU A  55      17.160  19.415  20.287  1.00  1.03           H  
ATOM    802 1HB  GLU A  55      19.686  21.034  20.799  1.00  1.03           H  
ATOM    803 2HB  GLU A  55      19.397  20.051  19.399  1.00  1.03           H  
ATOM    804 1HG  GLU A  55      17.388  21.468  18.891  1.00  1.03           H  
ATOM    805 2HG  GLU A  55      17.883  22.524  20.210  1.00  1.03           H  
ATOM    806  N   VAL A  56      17.979  17.565  21.999  1.00  0.88           N  
ATOM    807  CA  VAL A  56      18.496  16.287  22.463  1.00  0.88           C  
ATOM    808  C   VAL A  56      18.594  15.341  21.283  1.00  0.88           C  
ATOM    809  O   VAL A  56      17.688  15.288  20.451  1.00  0.88           O  
ATOM    810  CB  VAL A  56      17.585  15.721  23.568  1.00  0.88           C  
ATOM    811  CG1 VAL A  56      17.991  14.336  23.952  1.00  0.88           C  
ATOM    812  CG2 VAL A  56      17.693  16.626  24.803  1.00  0.88           C  
ATOM    813  H   VAL A  56      16.985  17.731  22.079  1.00  0.88           H  
ATOM    814  HA  VAL A  56      19.497  16.435  22.876  1.00  0.88           H  
ATOM    815  HB  VAL A  56      16.556  15.684  23.203  1.00  0.88           H  
ATOM    816 1HG1 VAL A  56      17.324  13.980  24.726  1.00  0.88           H  
ATOM    817 2HG1 VAL A  56      17.932  13.685  23.100  1.00  0.88           H  
ATOM    818 3HG1 VAL A  56      18.995  14.346  24.316  1.00  0.88           H  
ATOM    819 1HG2 VAL A  56      17.062  16.242  25.601  1.00  0.88           H  
ATOM    820 2HG2 VAL A  56      18.730  16.640  25.144  1.00  0.88           H  
ATOM    821 3HG2 VAL A  56      17.384  17.639  24.542  1.00  0.88           H  
ATOM    822  N   VAL A  57      19.712  14.646  21.154  1.00  0.77           N  
ATOM    823  CA  VAL A  57      19.879  13.755  20.022  1.00  0.77           C  
ATOM    824  C   VAL A  57      19.502  12.335  20.388  1.00  0.77           C  
ATOM    825  O   VAL A  57      19.957  11.782  21.392  1.00  0.77           O  
ATOM    826  CB  VAL A  57      21.312  13.813  19.483  1.00  0.77           C  
ATOM    827  CG1 VAL A  57      21.460  12.819  18.311  1.00  0.77           C  
ATOM    828  CG2 VAL A  57      21.623  15.261  19.062  1.00  0.77           C  
ATOM    829  H   VAL A  57      20.424  14.702  21.877  1.00  0.77           H  
ATOM    830  HA  VAL A  57      19.218  14.085  19.224  1.00  0.77           H  
ATOM    831  HB  VAL A  57      22.009  13.510  20.267  1.00  0.77           H  
ATOM    832 1HG1 VAL A  57      22.478  12.847  17.926  1.00  0.77           H  
ATOM    833 2HG1 VAL A  57      21.236  11.809  18.653  1.00  0.77           H  
ATOM    834 3HG1 VAL A  57      20.763  13.092  17.516  1.00  0.77           H  
ATOM    835 1HG2 VAL A  57      22.644  15.323  18.689  1.00  0.77           H  
ATOM    836 2HG2 VAL A  57      20.931  15.566  18.283  1.00  0.77           H  
ATOM    837 3HG2 VAL A  57      21.514  15.924  19.928  1.00  0.77           H  
ATOM    838  N   LEU A  58      18.602  11.776  19.596  1.00  0.71           N  
ATOM    839  CA  LEU A  58      18.086  10.443  19.794  1.00  0.71           C  
ATOM    840  C   LEU A  58      18.765   9.503  18.805  1.00  0.71           C  
ATOM    841  O   LEU A  58      18.796   9.771  17.596  1.00  0.71           O  
ATOM    842  CB  LEU A  58      16.559  10.463  19.592  1.00  0.71           C  
ATOM    843  CG  LEU A  58      15.706  11.008  20.794  1.00  0.71           C  
ATOM    844  CD1 LEU A  58      16.119  12.410  21.146  1.00  0.71           C  
ATOM    845  CD2 LEU A  58      14.300  11.050  20.451  1.00  0.71           C  
ATOM    846  H   LEU A  58      18.264  12.309  18.805  1.00  0.71           H  
ATOM    847  HA  LEU A  58      18.308  10.123  20.805  1.00  0.71           H  
ATOM    848 1HB  LEU A  58      16.337  11.088  18.726  1.00  0.71           H  
ATOM    849 2HB  LEU A  58      16.227   9.448  19.378  1.00  0.71           H  
ATOM    850  HG  LEU A  58      15.832  10.357  21.634  1.00  0.71           H  
ATOM    851 1HD1 LEU A  58      15.514  12.772  21.976  1.00  0.71           H  
ATOM    852 2HD1 LEU A  58      17.132  12.409  21.437  1.00  0.71           H  
ATOM    853 3HD1 LEU A  58      15.985  13.067  20.283  1.00  0.71           H  
ATOM    854 1HD2 LEU A  58      13.749  11.431  21.299  1.00  0.71           H  
ATOM    855 2HD2 LEU A  58      14.155  11.713  19.603  1.00  0.71           H  
ATOM    856 3HD2 LEU A  58      13.965  10.050  20.217  1.00  0.71           H  
ATOM    857  N   LYS A  59      19.309   8.397  19.315  1.00  0.68           N  
ATOM    858  CA  LYS A  59      20.026   7.433  18.477  1.00  0.68           C  
ATOM    859  C   LYS A  59      19.423   6.044  18.591  1.00  0.68           C  
ATOM    860  O   LYS A  59      19.247   5.513  19.690  1.00  0.68           O  
ATOM    861  CB  LYS A  59      21.506   7.368  18.874  1.00  0.68           C  
ATOM    862  CG  LYS A  59      22.327   8.635  18.588  1.00  0.68           C  
ATOM    863  CD  LYS A  59      23.796   8.425  18.956  1.00  0.68           C  
ATOM    864  CE  LYS A  59      24.660   9.665  18.704  1.00  0.68           C  
ATOM    865  NZ  LYS A  59      25.034   9.835  17.244  1.00  0.68           N  
ATOM    866  H   LYS A  59      19.246   8.248  20.323  1.00  0.68           H  
ATOM    867  HA  LYS A  59      19.957   7.749  17.434  1.00  0.68           H  
ATOM    868 1HB  LYS A  59      21.579   7.159  19.940  1.00  0.68           H  
ATOM    869 2HB  LYS A  59      21.980   6.540  18.346  1.00  0.68           H  
ATOM    870 1HG  LYS A  59      22.255   8.885  17.538  1.00  0.68           H  
ATOM    871 2HG  LYS A  59      21.933   9.465  19.170  1.00  0.68           H  
ATOM    872 1HD  LYS A  59      23.885   8.135  19.988  1.00  0.68           H  
ATOM    873 2HD  LYS A  59      24.188   7.614  18.342  1.00  0.68           H  
ATOM    874 1HE  LYS A  59      24.110  10.549  19.031  1.00  0.68           H  
ATOM    875 2HE  LYS A  59      25.572   9.579  19.294  1.00  0.68           H  
ATOM    876 1HZ  LYS A  59      25.599  10.655  17.136  1.00  0.68           H  
ATOM    877 2HZ  LYS A  59      25.551   9.033  16.933  1.00  0.68           H  
ATOM    878 3HZ  LYS A  59      24.220   9.941  16.628  1.00  0.68           H  
ATOM    879  N   ALA A  60      19.084   5.451  17.455  1.00  0.67           N  
ATOM    880  CA  ALA A  60      18.454   4.135  17.471  1.00  0.67           C  
ATOM    881  C   ALA A  60      19.364   3.082  18.085  1.00  0.67           C  
ATOM    882  O   ALA A  60      20.563   3.058  17.806  1.00  0.67           O  
ATOM    883  CB  ALA A  60      18.085   3.731  16.066  1.00  0.67           C  
ATOM    884  H   ALA A  60      19.259   5.915  16.571  1.00  0.67           H  
ATOM    885  HA  ALA A  60      17.551   4.191  18.076  1.00  0.67           H  
ATOM    886 1HB  ALA A  60      17.601   2.761  16.094  1.00  0.67           H  
ATOM    887 2HB  ALA A  60      17.411   4.467  15.638  1.00  0.67           H  
ATOM    888 3HB  ALA A  60      18.986   3.665  15.452  1.00  0.67           H  
ATOM    889  N   LEU A  61      18.776   2.186  18.876  1.00  0.66           N  
ATOM    890  CA  LEU A  61      19.501   1.070  19.467  1.00  0.66           C  
ATOM    891  C   LEU A  61      18.949  -0.276  18.952  1.00  0.66           C  
ATOM    892  O   LEU A  61      19.715  -1.100  18.447  1.00  0.66           O  
ATOM    893  CB  LEU A  61      19.464   1.189  21.004  1.00  0.66           C  
ATOM    894  CG  LEU A  61      20.187   0.102  21.792  1.00  0.66           C  
ATOM    895  CD1 LEU A  61      21.648   0.086  21.425  1.00  0.66           C  
ATOM    896  CD2 LEU A  61      20.052   0.393  23.248  1.00  0.66           C  
ATOM    897  H   LEU A  61      17.792   2.294  19.096  1.00  0.66           H  
ATOM    898  HA  LEU A  61      20.543   1.139  19.159  1.00  0.66           H  
ATOM    899 1HB  LEU A  61      19.907   2.148  21.284  1.00  0.66           H  
ATOM    900 2HB  LEU A  61      18.419   1.194  21.324  1.00  0.66           H  
ATOM    901  HG  LEU A  61      19.761  -0.854  21.567  1.00  0.66           H  
ATOM    902 1HD1 LEU A  61      22.159  -0.687  21.998  1.00  0.66           H  
ATOM    903 2HD1 LEU A  61      21.754  -0.119  20.360  1.00  0.66           H  
ATOM    904 3HD1 LEU A  61      22.087   1.061  21.656  1.00  0.66           H  
ATOM    905 1HD2 LEU A  61      20.564  -0.374  23.816  1.00  0.66           H  
ATOM    906 2HD2 LEU A  61      20.498   1.359  23.468  1.00  0.66           H  
ATOM    907 3HD2 LEU A  61      19.019   0.414  23.512  1.00  0.66           H  
ATOM    908  N   LYS A  62      17.625  -0.501  19.077  1.00  0.66           N  
ATOM    909  CA  LYS A  62      17.002  -1.764  18.601  1.00  0.66           C  
ATOM    910  C   LYS A  62      15.704  -1.557  17.827  1.00  0.66           C  
ATOM    911  O   LYS A  62      14.928  -0.651  18.125  1.00  0.66           O  
ATOM    912  CB  LYS A  62      16.747  -2.784  19.730  1.00  0.66           C  
ATOM    913  CG  LYS A  62      18.004  -3.336  20.406  1.00  0.66           C  
ATOM    914  CD  LYS A  62      18.823  -4.200  19.449  1.00  0.66           C  
ATOM    915  CE  LYS A  62      20.137  -4.666  20.090  1.00  0.66           C  
ATOM    916  NZ  LYS A  62      19.914  -5.604  21.220  1.00  0.66           N  
ATOM    917  H   LYS A  62      17.050   0.239  19.476  1.00  0.66           H  
ATOM    918  HA  LYS A  62      17.701  -2.234  17.908  1.00  0.66           H  
ATOM    919 1HB  LYS A  62      16.136  -2.317  20.505  1.00  0.66           H  
ATOM    920 2HB  LYS A  62      16.178  -3.629  19.334  1.00  0.66           H  
ATOM    921 1HG  LYS A  62      18.614  -2.549  20.789  1.00  0.66           H  
ATOM    922 2HG  LYS A  62      17.710  -3.987  21.228  1.00  0.66           H  
ATOM    923 1HD  LYS A  62      18.240  -5.077  19.166  1.00  0.66           H  
ATOM    924 2HD  LYS A  62      19.052  -3.631  18.549  1.00  0.66           H  
ATOM    925 1HE  LYS A  62      20.741  -5.165  19.334  1.00  0.66           H  
ATOM    926 2HE  LYS A  62      20.680  -3.793  20.458  1.00  0.66           H  
ATOM    927 1HZ  LYS A  62      20.784  -5.898  21.637  1.00  0.66           H  
ATOM    928 2HZ  LYS A  62      19.360  -5.155  21.965  1.00  0.66           H  
ATOM    929 3HZ  LYS A  62      19.422  -6.429  20.924  1.00  0.66           H  
ATOM    930  N   ILE A  63      15.444  -2.444  16.859  1.00  0.66           N  
ATOM    931  CA  ILE A  63      14.230  -2.354  16.043  1.00  0.66           C  
ATOM    932  C   ILE A  63      13.310  -3.578  16.147  1.00  0.66           C  
ATOM    933  O   ILE A  63      13.756  -4.719  16.009  1.00  0.66           O  
ATOM    934  CB  ILE A  63      14.555  -2.181  14.546  1.00  0.66           C  
ATOM    935  CG1 ILE A  63      15.357  -0.970  14.260  1.00  0.66           C  
ATOM    936  CG2 ILE A  63      13.289  -2.072  13.759  1.00  0.66           C  
ATOM    937  CD1 ILE A  63      15.725  -0.939  12.801  1.00  0.66           C  
ATOM    938  H   ILE A  63      16.109  -3.182  16.669  1.00  0.66           H  
ATOM    939  HA  ILE A  63      13.659  -1.488  16.371  1.00  0.66           H  
ATOM    940  HB  ILE A  63      15.121  -3.043  14.194  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63      14.813  -0.091  14.516  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63      16.263  -0.993  14.844  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63      13.523  -1.955  12.700  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63      12.677  -2.954  13.881  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63      12.758  -1.204  14.120  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63      16.326  -0.082  12.570  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63      16.272  -1.835  12.567  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63      14.825  -0.909  12.191  1.00  0.66           H  
ATOM    949  N   PHE A  64      12.022  -3.309  16.362  1.00  0.66           N  
ATOM    950  CA  PHE A  64      10.956  -4.309  16.428  1.00  0.66           C  
ATOM    951  C   PHE A  64       9.861  -3.971  15.398  1.00  0.66           C  
ATOM    952  O   PHE A  64       9.691  -2.817  15.010  1.00  0.66           O  
ATOM    953  CB  PHE A  64      10.348  -4.326  17.815  1.00  0.66           C  
ATOM    954  CG  PHE A  64      11.277  -4.725  18.945  1.00  0.66           C  
ATOM    955  CD1 PHE A  64      12.121  -3.789  19.557  1.00  0.66           C  
ATOM    956  CD2 PHE A  64      11.275  -6.019  19.429  1.00  0.66           C  
ATOM    957  CE1 PHE A  64      12.934  -4.144  20.616  1.00  0.66           C  
ATOM    958  CE2 PHE A  64      12.093  -6.380  20.487  1.00  0.66           C  
ATOM    959  CZ  PHE A  64      12.920  -5.440  21.083  1.00  0.66           C  
ATOM    960  H   PHE A  64      11.759  -2.335  16.491  1.00  0.66           H  
ATOM    961  HA  PHE A  64      11.366  -5.294  16.196  1.00  0.66           H  
ATOM    962 1HB  PHE A  64       9.940  -3.359  18.022  1.00  0.66           H  
ATOM    963 2HB  PHE A  64       9.521  -5.018  17.810  1.00  0.66           H  
ATOM    964  HD1 PHE A  64      12.138  -2.763  19.188  1.00  0.66           H  
ATOM    965  HD2 PHE A  64      10.619  -6.760  18.967  1.00  0.66           H  
ATOM    966  HE1 PHE A  64      13.584  -3.401  21.081  1.00  0.66           H  
ATOM    967  HE2 PHE A  64      12.084  -7.405  20.851  1.00  0.66           H  
ATOM    968  HZ  PHE A  64      13.561  -5.725  21.915  1.00  0.66           H  
ATOM    969  N   LYS A  65       9.124  -4.961  14.918  1.00  0.68           N  
ATOM    970  CA  LYS A  65       8.025  -4.668  13.977  1.00  0.68           C  
ATOM    971  C   LYS A  65       6.867  -3.999  14.717  1.00  0.68           C  
ATOM    972  O   LYS A  65       6.616  -4.333  15.870  1.00  0.68           O  
ATOM    973  CB  LYS A  65       7.549  -5.927  13.238  1.00  0.68           C  
ATOM    974  CG  LYS A  65       6.462  -5.682  12.167  1.00  0.68           C  
ATOM    975  CD  LYS A  65       6.067  -6.987  11.457  1.00  0.68           C  
ATOM    976  CE  LYS A  65       5.049  -6.746  10.313  1.00  0.68           C  
ATOM    977  NZ  LYS A  65       3.758  -6.219  10.821  1.00  0.68           N  
ATOM    978  H   LYS A  65       9.269  -5.912  15.264  1.00  0.68           H  
ATOM    979  HA  LYS A  65       8.386  -3.962  13.228  1.00  0.68           H  
ATOM    980 1HB  LYS A  65       8.398  -6.396  12.743  1.00  0.68           H  
ATOM    981 2HB  LYS A  65       7.157  -6.649  13.955  1.00  0.68           H  
ATOM    982 1HG  LYS A  65       5.567  -5.272  12.637  1.00  0.68           H  
ATOM    983 2HG  LYS A  65       6.825  -4.958  11.433  1.00  0.68           H  
ATOM    984 1HD  LYS A  65       6.959  -7.457  11.044  1.00  0.68           H  
ATOM    985 2HD  LYS A  65       5.627  -7.669  12.189  1.00  0.68           H  
ATOM    986 1HE  LYS A  65       5.462  -6.030   9.600  1.00  0.68           H  
ATOM    987 2HE  LYS A  65       4.865  -7.689   9.802  1.00  0.68           H  
ATOM    988 1HZ  LYS A  65       3.073  -6.061  10.056  1.00  0.68           H  
ATOM    989 2HZ  LYS A  65       3.360  -6.868  11.474  1.00  0.68           H  
ATOM    990 3HZ  LYS A  65       3.925  -5.332  11.277  1.00  0.68           H  
ATOM    991  N   ASP A  66       6.198  -3.022  14.095  1.00  0.72           N  
ATOM    992  CA  ASP A  66       5.030  -2.402  14.733  1.00  0.72           C  
ATOM    993  C   ASP A  66       3.717  -3.094  14.329  1.00  0.72           C  
ATOM    994  O   ASP A  66       3.178  -2.792  13.261  1.00  0.72           O  
ATOM    995  CB  ASP A  66       4.878  -0.946  14.316  1.00  0.72           C  
ATOM    996  CG  ASP A  66       3.740  -0.236  15.040  1.00  0.72           C  
ATOM    997  OD1 ASP A  66       3.049  -0.849  15.837  1.00  0.72           O  
ATOM    998  OD2 ASP A  66       3.552   0.910  14.792  1.00  0.72           O  
ATOM    999  H   ASP A  66       6.482  -2.728  13.158  1.00  0.72           H  
ATOM   1000  HA  ASP A  66       5.178  -2.444  15.800  1.00  0.72           H  
ATOM   1001 1HB  ASP A  66       5.803  -0.401  14.471  1.00  0.72           H  
ATOM   1002 2HB  ASP A  66       4.676  -0.905  13.245  1.00  0.72           H  
ATOM   1003  N   PRO A  67       3.099  -3.927  15.185  1.00  0.79           N  
ATOM   1004  CA  PRO A  67       1.920  -4.703  14.872  1.00  0.79           C  
ATOM   1005  C   PRO A  67       0.661  -3.845  14.729  1.00  0.79           C  
ATOM   1006  O   PRO A  67      -0.354  -4.318  14.217  1.00  0.79           O  
ATOM   1007  CB  PRO A  67       1.830  -5.650  16.068  1.00  0.79           C  
ATOM   1008  CG  PRO A  67       2.484  -4.920  17.197  1.00  0.79           C  
ATOM   1009  CD  PRO A  67       3.574  -4.106  16.577  1.00  0.79           C  
ATOM   1010  HA  PRO A  67       2.102  -5.268  13.948  1.00  0.79           H  
ATOM   1011 1HB  PRO A  67       0.777  -5.893  16.277  1.00  0.79           H  
ATOM   1012 2HB  PRO A  67       2.338  -6.596  15.838  1.00  0.79           H  
ATOM   1013 1HG  PRO A  67       1.747  -4.336  17.727  1.00  0.79           H  
ATOM   1014 2HG  PRO A  67       2.888  -5.639  17.916  1.00  0.79           H  
ATOM   1015 1HD  PRO A  67       3.643  -3.151  17.110  1.00  0.79           H  
ATOM   1016 2HD  PRO A  67       4.480  -4.683  16.615  1.00  0.79           H  
ATOM   1017  N   PHE A  68       0.715  -2.582  15.167  1.00  0.88           N  
ATOM   1018  CA  PHE A  68      -0.469  -1.733  15.137  1.00  0.88           C  
ATOM   1019  C   PHE A  68      -0.692  -1.114  13.773  1.00  0.88           C  
ATOM   1020  O   PHE A  68      -1.785  -0.631  13.477  1.00  0.88           O  
ATOM   1021  CB  PHE A  68      -0.309  -0.631  16.164  1.00  0.88           C  
ATOM   1022  CG  PHE A  68      -0.357  -1.122  17.535  1.00  0.88           C  
ATOM   1023  CD1 PHE A  68       0.728  -1.759  18.030  1.00  0.88           C  
ATOM   1024  CD2 PHE A  68      -1.434  -0.903  18.356  1.00  0.88           C  
ATOM   1025  CE1 PHE A  68       0.762  -2.195  19.301  1.00  0.88           C  
ATOM   1026  CE2 PHE A  68      -1.402  -1.334  19.646  1.00  0.88           C  
ATOM   1027  CZ  PHE A  68      -0.286  -1.981  20.109  1.00  0.88           C  
ATOM   1028  H   PHE A  68       1.585  -2.171  15.531  1.00  0.88           H  
ATOM   1029  HA  PHE A  68      -1.338  -2.341  15.392  1.00  0.88           H  
ATOM   1030 1HB  PHE A  68       0.650  -0.130  16.008  1.00  0.88           H  
ATOM   1031 2HB  PHE A  68      -1.092   0.112  16.031  1.00  0.88           H  
ATOM   1032  HD1 PHE A  68       1.584  -1.911  17.373  1.00  0.88           H  
ATOM   1033  HD2 PHE A  68      -2.296  -0.376  17.975  1.00  0.88           H  
ATOM   1034  HE1 PHE A  68       1.642  -2.700  19.667  1.00  0.88           H  
ATOM   1035  HE2 PHE A  68      -2.251  -1.153  20.303  1.00  0.88           H  
ATOM   1036  HZ  PHE A  68      -0.228  -2.310  21.116  1.00  0.88           H  
ATOM   1037  N   LEU A  69       0.346  -1.106  12.944  1.00  0.97           N  
ATOM   1038  CA  LEU A  69       0.214  -0.520  11.623  1.00  0.97           C  
ATOM   1039  C   LEU A  69       0.076  -1.603  10.551  1.00  0.97           C  
ATOM   1040  O   LEU A  69       0.013  -1.314   9.352  1.00  0.97           O  
ATOM   1041  CB  LEU A  69       1.384   0.415  11.350  1.00  0.97           C  
ATOM   1042  CG  LEU A  69       1.504   1.637  12.287  1.00  0.97           C  
ATOM   1043  CD1 LEU A  69       2.773   2.426  11.954  1.00  0.97           C  
ATOM   1044  CD2 LEU A  69       0.279   2.501  12.124  1.00  0.97           C  
ATOM   1045  H   LEU A  69       1.236  -1.530  13.223  1.00  0.97           H  
ATOM   1046  HA  LEU A  69      -0.693   0.081  11.602  1.00  0.97           H  
ATOM   1047 1HB  LEU A  69       2.299  -0.160  11.451  1.00  0.97           H  
ATOM   1048 2HB  LEU A  69       1.305   0.783  10.335  1.00  0.97           H  
ATOM   1049  HG  LEU A  69       1.576   1.303  13.325  1.00  0.97           H  
ATOM   1050 1HD1 LEU A  69       2.856   3.285  12.623  1.00  0.97           H  
ATOM   1051 2HD1 LEU A  69       3.629   1.780  12.106  1.00  0.97           H  
ATOM   1052 3HD1 LEU A  69       2.742   2.768  10.925  1.00  0.97           H  
ATOM   1053 1HD2 LEU A  69       0.355   3.362  12.789  1.00  0.97           H  
ATOM   1054 2HD2 LEU A  69       0.207   2.841  11.092  1.00  0.97           H  
ATOM   1055 3HD2 LEU A  69      -0.610   1.920  12.380  1.00  0.97           H  
ATOM   1056  N   GLY A  70       0.066  -2.867  10.982  1.00  1.04           N  
ATOM   1057  CA  GLY A  70      -0.143  -4.020  10.098  1.00  1.04           C  
ATOM   1058  C   GLY A  70       1.020  -4.401   9.165  1.00  1.04           C  
ATOM   1059  O   GLY A  70       1.564  -5.513   9.233  1.00  1.04           O  
ATOM   1060  H   GLY A  70       0.153  -3.033  11.977  1.00  1.04           H  
ATOM   1061 1HA  GLY A  70      -0.385  -4.881  10.721  1.00  1.04           H  
ATOM   1062 2HA  GLY A  70      -1.030  -3.832   9.495  1.00  1.04           H  
ATOM   1063  N   GLY A  71       1.373  -3.471   8.283  1.00  1.05           N  
ATOM   1064  CA  GLY A  71       2.384  -3.658   7.242  1.00  1.05           C  
ATOM   1065  C   GLY A  71       3.823  -3.391   7.681  1.00  1.05           C  
ATOM   1066  O   GLY A  71       4.201  -3.589   8.841  1.00  1.05           O  
ATOM   1067  H   GLY A  71       0.871  -2.586   8.344  1.00  1.05           H  
ATOM   1068 1HA  GLY A  71       2.311  -4.677   6.860  1.00  1.05           H  
ATOM   1069 2HA  GLY A  71       2.144  -3.003   6.405  1.00  1.05           H  
ATOM   1070  N   GLN A  72       4.645  -2.956   6.730  1.00  1.01           N  
ATOM   1071  CA  GLN A  72       6.082  -2.804   6.960  1.00  1.01           C  
ATOM   1072  C   GLN A  72       6.446  -1.552   7.714  1.00  1.01           C  
ATOM   1073  O   GLN A  72       6.999  -0.628   7.133  1.00  1.01           O  
ATOM   1074  CB  GLN A  72       6.828  -2.726   5.636  1.00  1.01           C  
ATOM   1075  CG  GLN A  72       6.710  -3.953   4.763  1.00  1.01           C  
ATOM   1076  CD  GLN A  72       7.415  -3.769   3.428  1.00  1.01           C  
ATOM   1077  OE1 GLN A  72       8.383  -3.016   3.317  1.00  1.01           O  
ATOM   1078  NE2 GLN A  72       6.924  -4.457   2.404  1.00  1.01           N  
ATOM   1079  H   GLN A  72       4.277  -2.766   5.809  1.00  1.01           H  
ATOM   1080  HA  GLN A  72       6.432  -3.662   7.534  1.00  1.01           H  
ATOM   1081 1HB  GLN A  72       6.483  -1.881   5.089  1.00  1.01           H  
ATOM   1082 2HB  GLN A  72       7.889  -2.564   5.836  1.00  1.01           H  
ATOM   1083 1HG  GLN A  72       7.162  -4.799   5.278  1.00  1.01           H  
ATOM   1084 2HG  GLN A  72       5.656  -4.148   4.568  1.00  1.01           H  
ATOM   1085 1HE2 GLN A  72       7.344  -4.376   1.500  1.00  1.01           H  
ATOM   1086 2HE2 GLN A  72       6.134  -5.055   2.537  1.00  1.01           H  
ATOM   1087  N   ASN A  73       6.138  -1.532   9.000  1.00  0.92           N  
ATOM   1088  CA  ASN A  73       6.420  -0.375   9.845  1.00  0.92           C  
ATOM   1089  C   ASN A  73       7.139  -0.840  11.099  1.00  0.92           C  
ATOM   1090  O   ASN A  73       6.977  -1.997  11.506  1.00  0.92           O  
ATOM   1091  CB  ASN A  73       5.162   0.370  10.148  1.00  0.92           C  
ATOM   1092  CG  ASN A  73       4.453   0.855   8.883  1.00  0.92           C  
ATOM   1093  OD1 ASN A  73       4.855   1.780   8.152  1.00  0.92           O  
ATOM   1094  ND2 ASN A  73       3.366   0.196   8.614  1.00  0.92           N  
ATOM   1095  H   ASN A  73       5.650  -2.346   9.373  1.00  0.92           H  
ATOM   1096  HA  ASN A  73       7.093   0.296   9.336  1.00  0.92           H  
ATOM   1097 1HB  ASN A  73       4.492  -0.273  10.715  1.00  0.92           H  
ATOM   1098 2HB  ASN A  73       5.407   1.230  10.767  1.00  0.92           H  
ATOM   1099 1HD2 ASN A  73       2.817   0.426   7.809  1.00  0.92           H  
ATOM   1100 2HD2 ASN A  73       3.083  -0.536   9.239  1.00  0.92           H  
ATOM   1101  N   ILE A  74       7.955   0.035  11.685  1.00  0.83           N  
ATOM   1102  CA  ILE A  74       8.772  -0.369  12.828  1.00  0.83           C  
ATOM   1103  C   ILE A  74       8.711   0.524  14.065  1.00  0.83           C  
ATOM   1104  O   ILE A  74       8.407   1.715  13.983  1.00  0.83           O  
ATOM   1105  CB  ILE A  74      10.249  -0.484  12.389  1.00  0.83           C  
ATOM   1106  CG1 ILE A  74      10.780   0.869  11.926  1.00  0.83           C  
ATOM   1107  CG2 ILE A  74      10.430  -1.541  11.309  1.00  0.83           C  
ATOM   1108  CD1 ILE A  74      12.281   0.883  11.623  1.00  0.83           C  
ATOM   1109  H   ILE A  74       8.003   0.992  11.326  1.00  0.83           H  
ATOM   1110  HA  ILE A  74       8.445  -1.359  13.139  1.00  0.83           H  
ATOM   1111  HB  ILE A  74      10.817  -0.764  13.249  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  74      10.228   1.178  11.043  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  74      10.596   1.588  12.716  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  74      11.489  -1.619  11.048  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  74      10.078  -2.501  11.687  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  74       9.866  -1.274  10.426  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  74      12.578   1.880  11.315  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  74      12.832   0.605  12.506  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  74      12.504   0.175  10.825  1.00  0.83           H  
ATOM   1120  N   LEU A  75       9.040  -0.095  15.200  1.00  0.74           N  
ATOM   1121  CA  LEU A  75       9.174   0.523  16.514  1.00  0.74           C  
ATOM   1122  C   LEU A  75      10.643   0.472  16.872  1.00  0.74           C  
ATOM   1123  O   LEU A  75      11.260  -0.598  16.870  1.00  0.74           O  
ATOM   1124  CB  LEU A  75       8.407  -0.269  17.561  1.00  0.74           C  
ATOM   1125  CG  LEU A  75       6.983  -0.475  17.299  1.00  0.74           C  
ATOM   1126  CD1 LEU A  75       6.393  -1.425  18.315  1.00  0.74           C  
ATOM   1127  CD2 LEU A  75       6.289   0.863  17.344  1.00  0.74           C  
ATOM   1128  H   LEU A  75       9.244  -1.087  15.136  1.00  0.74           H  
ATOM   1129  HA  LEU A  75       8.841   1.561  16.479  1.00  0.74           H  
ATOM   1130 1HB  LEU A  75       8.862  -1.245  17.657  1.00  0.74           H  
ATOM   1131 2HB  LEU A  75       8.486   0.259  18.500  1.00  0.74           H  
ATOM   1132  HG  LEU A  75       6.877  -0.926  16.340  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  75       5.356  -1.582  18.077  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  75       6.922  -2.383  18.268  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  75       6.479  -1.007  19.305  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  75       5.231   0.746  17.147  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  75       6.421   1.306  18.323  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  75       6.719   1.511  16.591  1.00  0.74           H  
ATOM   1139  N   VAL A  76      11.213   1.607  17.184  1.00  0.69           N  
ATOM   1140  CA  VAL A  76      12.625   1.646  17.438  1.00  0.69           C  
ATOM   1141  C   VAL A  76      12.917   2.154  18.839  1.00  0.69           C  
ATOM   1142  O   VAL A  76      12.443   3.216  19.231  1.00  0.69           O  
ATOM   1143  CB  VAL A  76      13.259   2.595  16.412  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76      14.754   2.628  16.601  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76      12.785   2.219  15.000  1.00  0.69           C  
ATOM   1146  H   VAL A  76      10.683   2.467  17.172  1.00  0.69           H  
ATOM   1147  HA  VAL A  76      13.038   0.650  17.325  1.00  0.69           H  
ATOM   1148  HB  VAL A  76      12.912   3.598  16.614  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76      15.176   3.331  15.909  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76      14.987   2.940  17.615  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76      15.167   1.633  16.423  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76      13.186   2.911  14.282  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76      13.097   1.225  14.767  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76      11.698   2.274  14.957  1.00  0.69           H  
ATOM   1155  N   MET A  77      13.692   1.408  19.601  1.00  0.66           N  
ATOM   1156  CA  MET A  77      14.064   1.894  20.917  1.00  0.66           C  
ATOM   1157  C   MET A  77      15.286   2.738  20.691  1.00  0.66           C  
ATOM   1158  O   MET A  77      16.158   2.337  19.904  1.00  0.66           O  
ATOM   1159  CB  MET A  77      14.378   0.770  21.884  1.00  0.66           C  
ATOM   1160  CG  MET A  77      13.246  -0.191  22.164  1.00  0.66           C  
ATOM   1161  SD  MET A  77      11.801   0.618  22.896  1.00  0.66           S  
ATOM   1162  CE  MET A  77      12.445   1.126  24.460  1.00  0.66           C  
ATOM   1163  H   MET A  77      14.066   0.538  19.229  1.00  0.66           H  
ATOM   1164  HA  MET A  77      13.275   2.527  21.325  1.00  0.66           H  
ATOM   1165 1HB  MET A  77      15.205   0.191  21.480  1.00  0.66           H  
ATOM   1166 2HB  MET A  77      14.704   1.196  22.832  1.00  0.66           H  
ATOM   1167 1HG  MET A  77      12.963  -0.644  21.223  1.00  0.66           H  
ATOM   1168 2HG  MET A  77      13.571  -0.984  22.840  1.00  0.66           H  
ATOM   1169 1HE  MET A  77      11.667   1.639  25.021  1.00  0.66           H  
ATOM   1170 2HE  MET A  77      12.786   0.249  25.009  1.00  0.66           H  
ATOM   1171 3HE  MET A  77      13.284   1.808  24.303  1.00  0.66           H  
ATOM   1172  N   CYS A  78      15.405   3.841  21.418  1.00  0.68           N  
ATOM   1173  CA  CYS A  78      16.569   4.692  21.245  1.00  0.68           C  
ATOM   1174  C   CYS A  78      17.101   5.302  22.530  1.00  0.68           C  
ATOM   1175  O   CYS A  78      16.428   5.341  23.563  1.00  0.68           O  
ATOM   1176  CB  CYS A  78      16.202   5.819  20.260  1.00  0.68           C  
ATOM   1177  SG  CYS A  78      14.869   6.915  20.768  1.00  0.68           S  
ATOM   1178  H   CYS A  78      14.640   4.129  22.030  1.00  0.68           H  
ATOM   1179  HA  CYS A  78      17.368   4.097  20.808  1.00  0.68           H  
ATOM   1180 1HB  CYS A  78      17.058   6.445  20.090  1.00  0.68           H  
ATOM   1181 2HB  CYS A  78      15.920   5.380  19.308  1.00  0.68           H  
ATOM   1182  HG  CYS A  78      14.101   5.958  21.349  1.00  0.68           H  
ATOM   1183  N   GLU A  79      18.337   5.769  22.435  1.00  0.72           N  
ATOM   1184  CA  GLU A  79      19.061   6.410  23.521  1.00  0.72           C  
ATOM   1185  C   GLU A  79      19.097   7.908  23.322  1.00  0.72           C  
ATOM   1186  O   GLU A  79      19.169   8.376  22.185  1.00  0.72           O  
ATOM   1187  CB  GLU A  79      20.485   5.846  23.583  1.00  0.72           C  
ATOM   1188  CG  GLU A  79      20.592   4.393  23.997  1.00  0.72           C  
ATOM   1189  CD  GLU A  79      22.016   3.859  23.948  1.00  0.72           C  
ATOM   1190  OE1 GLU A  79      22.818   4.402  23.222  1.00  0.72           O  
ATOM   1191  OE2 GLU A  79      22.298   2.924  24.653  1.00  0.72           O  
ATOM   1192  H   GLU A  79      18.798   5.675  21.530  1.00  0.72           H  
ATOM   1193  HA  GLU A  79      18.549   6.199  24.462  1.00  0.72           H  
ATOM   1194 1HB  GLU A  79      20.903   5.893  22.585  1.00  0.72           H  
ATOM   1195 2HB  GLU A  79      21.105   6.451  24.232  1.00  0.72           H  
ATOM   1196 1HG  GLU A  79      20.220   4.301  25.010  1.00  0.72           H  
ATOM   1197 2HG  GLU A  79      19.955   3.794  23.347  1.00  0.72           H  
ATOM   1198  N   THR A  80      19.100   8.661  24.419  1.00  0.78           N  
ATOM   1199  CA  THR A  80      19.207  10.106  24.309  1.00  0.78           C  
ATOM   1200  C   THR A  80      20.554  10.650  24.791  1.00  0.78           C  
ATOM   1201  O   THR A  80      21.072  10.261  25.853  1.00  0.78           O  
ATOM   1202  CB  THR A  80      18.062  10.748  25.095  1.00  0.78           C  
ATOM   1203  OG1 THR A  80      18.102  10.288  26.450  1.00  0.78           O  
ATOM   1204  CG2 THR A  80      16.752  10.403  24.482  1.00  0.78           C  
ATOM   1205  H   THR A  80      19.025   8.224  25.326  1.00  0.78           H  
ATOM   1206  HA  THR A  80      19.095  10.383  23.263  1.00  0.78           H  
ATOM   1207  HB  THR A  80      18.193  11.811  25.092  1.00  0.78           H  
ATOM   1208  HG1 THR A  80      17.440  10.762  26.969  1.00  0.78           H  
ATOM   1209 1HG2 THR A  80      15.950  10.865  25.034  1.00  0.78           H  
ATOM   1210 2HG2 THR A  80      16.763  10.775  23.492  1.00  0.78           H  
ATOM   1211 3HG2 THR A  80      16.608   9.325  24.475  1.00  0.78           H  
ATOM   1212  N   TYR A  81      21.057  11.604  24.007  1.00  0.86           N  
ATOM   1213  CA  TYR A  81      22.330  12.284  24.190  1.00  0.86           C  
ATOM   1214  C   TYR A  81      22.165  13.789  24.071  1.00  0.86           C  
ATOM   1215  O   TYR A  81      21.199  14.265  23.479  1.00  0.86           O  
ATOM   1216  CB  TYR A  81      23.307  11.791  23.121  1.00  0.86           C  
ATOM   1217  CG  TYR A  81      23.594  10.311  23.170  1.00  0.86           C  
ATOM   1218  CD1 TYR A  81      22.768   9.388  22.545  1.00  0.86           C  
ATOM   1219  CD2 TYR A  81      24.699   9.885  23.824  1.00  0.86           C  
ATOM   1220  CE1 TYR A  81      23.095   8.043  22.622  1.00  0.86           C  
ATOM   1221  CE2 TYR A  81      25.025   8.574  23.901  1.00  0.86           C  
ATOM   1222  CZ  TYR A  81      24.238   7.645  23.313  1.00  0.86           C  
ATOM   1223  OH  TYR A  81      24.605   6.319  23.400  1.00  0.86           O  
ATOM   1224  H   TYR A  81      20.542  11.827  23.157  1.00  0.86           H  
ATOM   1225  HA  TYR A  81      22.714  12.065  25.182  1.00  0.86           H  
ATOM   1226 1HB  TYR A  81      22.908  12.026  22.132  1.00  0.86           H  
ATOM   1227 2HB  TYR A  81      24.251  12.324  23.227  1.00  0.86           H  
ATOM   1228  HD1 TYR A  81      21.873   9.713  22.000  1.00  0.86           H  
ATOM   1229  HD2 TYR A  81      25.327  10.604  24.292  1.00  0.86           H  
ATOM   1230  HE1 TYR A  81      22.471   7.311  22.140  1.00  0.86           H  
ATOM   1231  HE2 TYR A  81      25.924   8.270  24.436  1.00  0.86           H  
ATOM   1232  HH  TYR A  81      23.843   5.731  23.213  1.00  0.86           H  
ATOM   1233  N   THR A  82      23.120  14.549  24.566  1.00  0.93           N  
ATOM   1234  CA  THR A  82      23.022  15.982  24.393  1.00  0.93           C  
ATOM   1235  C   THR A  82      23.599  16.395  23.049  1.00  0.93           C  
ATOM   1236  O   THR A  82      24.037  15.557  22.259  1.00  0.93           O  
ATOM   1237  CB  THR A  82      23.719  16.741  25.538  1.00  0.93           C  
ATOM   1238  OG1 THR A  82      23.399  18.142  25.431  1.00  0.93           O  
ATOM   1239  CG2 THR A  82      25.209  16.522  25.497  1.00  0.93           C  
ATOM   1240  H   THR A  82      23.903  14.123  25.060  1.00  0.93           H  
ATOM   1241  HA  THR A  82      21.968  16.262  24.405  1.00  0.93           H  
ATOM   1242  HB  THR A  82      23.348  16.373  26.486  1.00  0.93           H  
ATOM   1243  HG1 THR A  82      23.735  18.604  26.207  1.00  0.93           H  
ATOM   1244 1HG2 THR A  82      25.681  17.053  26.322  1.00  0.93           H  
ATOM   1245 2HG2 THR A  82      25.393  15.466  25.589  1.00  0.93           H  
ATOM   1246 3HG2 THR A  82      25.612  16.866  24.587  1.00  0.93           H  
ATOM   1247  N   LEU A  83      23.599  17.693  22.799  1.00  0.99           N  
ATOM   1248  CA  LEU A  83      24.015  18.252  21.517  1.00  0.99           C  
ATOM   1249  C   LEU A  83      25.461  17.898  21.174  1.00  0.99           C  
ATOM   1250  O   LEU A  83      25.826  17.755  20.010  1.00  0.99           O  
ATOM   1251  CB  LEU A  83      23.819  19.761  21.513  1.00  0.99           C  
ATOM   1252  CG  LEU A  83      23.910  20.420  20.141  1.00  0.99           C  
ATOM   1253  CD1 LEU A  83      22.810  19.817  19.243  1.00  0.99           C  
ATOM   1254  CD2 LEU A  83      23.724  21.931  20.284  1.00  0.99           C  
ATOM   1255  H   LEU A  83      23.280  18.296  23.551  1.00  0.99           H  
ATOM   1256  HA  LEU A  83      23.370  17.823  20.746  1.00  0.99           H  
ATOM   1257 1HB  LEU A  83      22.831  19.985  21.923  1.00  0.99           H  
ATOM   1258 2HB  LEU A  83      24.577  20.213  22.155  1.00  0.99           H  
ATOM   1259  HG  LEU A  83      24.881  20.210  19.691  1.00  0.99           H  
ATOM   1260 1HD1 LEU A  83      22.853  20.273  18.254  1.00  0.99           H  
ATOM   1261 2HD1 LEU A  83      22.955  18.741  19.153  1.00  0.99           H  
ATOM   1262 3HD1 LEU A  83      21.833  20.016  19.688  1.00  0.99           H  
ATOM   1263 1HD2 LEU A  83      23.779  22.399  19.300  1.00  0.99           H  
ATOM   1264 2HD2 LEU A  83      22.743  22.133  20.727  1.00  0.99           H  
ATOM   1265 3HD2 LEU A  83      24.507  22.336  20.924  1.00  0.99           H  
ATOM   1266  N   ASN A  84      26.278  17.760  22.212  1.00  1.02           N  
ATOM   1267  CA  ASN A  84      27.694  17.459  22.090  1.00  1.02           C  
ATOM   1268  C   ASN A  84      27.995  15.953  22.096  1.00  1.02           C  
ATOM   1269  O   ASN A  84      29.158  15.554  22.084  1.00  1.02           O  
ATOM   1270  CB  ASN A  84      28.447  18.121  23.224  1.00  1.02           C  
ATOM   1271  CG  ASN A  84      28.436  19.617  23.120  1.00  1.02           C  
ATOM   1272  OD1 ASN A  84      28.463  20.183  22.022  1.00  1.02           O  
ATOM   1273  ND2 ASN A  84      28.394  20.273  24.251  1.00  1.02           N  
ATOM   1274  H   ASN A  84      25.887  17.893  23.129  1.00  1.02           H  
ATOM   1275  HA  ASN A  84      28.050  17.859  21.139  1.00  1.02           H  
ATOM   1276 1HB  ASN A  84      28.003  17.826  24.176  1.00  1.02           H  
ATOM   1277 2HB  ASN A  84      29.480  17.772  23.225  1.00  1.02           H  
ATOM   1278 1HD2 ASN A  84      28.385  21.274  24.249  1.00  1.02           H  
ATOM   1279 2HD2 ASN A  84      28.376  19.775  25.119  1.00  1.02           H  
ATOM   1280  N   GLY A  85      26.956  15.115  22.135  1.00  1.02           N  
ATOM   1281  CA  GLY A  85      27.128  13.661  22.109  1.00  1.02           C  
ATOM   1282  C   GLY A  85      27.217  12.953  23.469  1.00  1.02           C  
ATOM   1283  O   GLY A  85      27.203  11.725  23.518  1.00  1.02           O  
ATOM   1284  H   GLY A  85      26.001  15.472  22.144  1.00  1.02           H  
ATOM   1285 1HA  GLY A  85      26.294  13.235  21.552  1.00  1.02           H  
ATOM   1286 2HA  GLY A  85      28.023  13.429  21.535  1.00  1.02           H  
ATOM   1287  N   ASP A  86      27.354  13.689  24.565  1.00  1.01           N  
ATOM   1288  CA  ASP A  86      27.407  13.040  25.877  1.00  1.01           C  
ATOM   1289  C   ASP A  86      26.060  12.404  26.210  1.00  1.01           C  
ATOM   1290  O   ASP A  86      25.011  12.973  25.912  1.00  1.01           O  
ATOM   1291  CB  ASP A  86      27.790  14.028  26.976  1.00  1.01           C  
ATOM   1292  CG  ASP A  86      29.247  14.478  26.909  1.00  1.01           C  
ATOM   1293  OD1 ASP A  86      30.015  13.873  26.200  1.00  1.01           O  
ATOM   1294  OD2 ASP A  86      29.574  15.435  27.566  1.00  1.01           O  
ATOM   1295  H   ASP A  86      27.402  14.692  24.485  1.00  1.01           H  
ATOM   1296  HA  ASP A  86      28.158  12.251  25.845  1.00  1.01           H  
ATOM   1297 1HB  ASP A  86      27.163  14.900  26.927  1.00  1.01           H  
ATOM   1298 2HB  ASP A  86      27.611  13.561  27.950  1.00  1.01           H  
ATOM   1299  N   ALA A  87      26.054  11.242  26.852  1.00  0.97           N  
ATOM   1300  CA  ALA A  87      24.769  10.651  27.247  1.00  0.97           C  
ATOM   1301  C   ALA A  87      24.090  11.546  28.264  1.00  0.97           C  
ATOM   1302  O   ALA A  87      24.762  12.146  29.104  1.00  0.97           O  
ATOM   1303  CB  ALA A  87      24.959   9.257  27.797  1.00  0.97           C  
ATOM   1304  H   ALA A  87      26.923  10.776  27.074  1.00  0.97           H  
ATOM   1305  HA  ALA A  87      24.124  10.596  26.378  1.00  0.97           H  
ATOM   1306 1HB  ALA A  87      23.984   8.844  28.068  1.00  0.97           H  
ATOM   1307 2HB  ALA A  87      25.422   8.627  27.039  1.00  0.97           H  
ATOM   1308 3HB  ALA A  87      25.593   9.294  28.679  1.00  0.97           H  
ATOM   1309  N   LEU A  88      22.762  11.607  28.240  1.00  0.95           N  
ATOM   1310  CA  LEU A  88      22.095  12.424  29.248  1.00  0.95           C  
ATOM   1311  C   LEU A  88      22.092  11.722  30.619  1.00  0.95           C  
ATOM   1312  O   LEU A  88      22.021  10.496  30.674  1.00  0.95           O  
ATOM   1313  CB  LEU A  88      20.655  12.736  28.843  1.00  0.95           C  
ATOM   1314  CG  LEU A  88      20.481  13.539  27.604  1.00  0.95           C  
ATOM   1315  CD1 LEU A  88      19.055  13.734  27.416  1.00  0.95           C  
ATOM   1316  CD2 LEU A  88      21.204  14.847  27.725  1.00  0.95           C  
ATOM   1317  H   LEU A  88      22.230  11.120  27.512  1.00  0.95           H  
ATOM   1318  HA  LEU A  88      22.634  13.358  29.286  1.00  0.95           H  
ATOM   1319 1HB  LEU A  88      20.138  11.790  28.677  1.00  0.95           H  
ATOM   1320 2HB  LEU A  88      20.149  13.257  29.649  1.00  0.95           H  
ATOM   1321  HG  LEU A  88      20.866  12.993  26.750  1.00  0.95           H  
ATOM   1322 1HD1 LEU A  88      18.888  14.312  26.543  1.00  0.95           H  
ATOM   1323 2HD1 LEU A  88      18.558  12.777  27.330  1.00  0.95           H  
ATOM   1324 3HD1 LEU A  88      18.684  14.270  28.284  1.00  0.95           H  
ATOM   1325 1HD2 LEU A  88      21.050  15.424  26.813  1.00  0.95           H  
ATOM   1326 2HD2 LEU A  88      20.814  15.406  28.578  1.00  0.95           H  
ATOM   1327 3HD2 LEU A  88      22.269  14.655  27.866  1.00  0.95           H  
ATOM   1328  N   PRO A  89      22.112  12.466  31.746  1.00  0.92           N  
ATOM   1329  CA  PRO A  89      22.026  11.979  33.126  1.00  0.92           C  
ATOM   1330  C   PRO A  89      20.875  11.016  33.422  1.00  0.92           C  
ATOM   1331  O   PRO A  89      20.990  10.153  34.300  1.00  0.92           O  
ATOM   1332  CB  PRO A  89      21.829  13.278  33.911  1.00  0.92           C  
ATOM   1333  CG  PRO A  89      22.525  14.328  33.092  1.00  0.92           C  
ATOM   1334  CD  PRO A  89      22.272  13.946  31.658  1.00  0.92           C  
ATOM   1335  HA  PRO A  89      22.990  11.511  33.388  1.00  0.92           H  
ATOM   1336 1HB  PRO A  89      20.753  13.477  34.037  1.00  0.92           H  
ATOM   1337 2HB  PRO A  89      22.254  13.178  34.918  1.00  0.92           H  
ATOM   1338 1HG  PRO A  89      22.130  15.324  33.343  1.00  0.92           H  
ATOM   1339 2HG  PRO A  89      23.599  14.343  33.334  1.00  0.92           H  
ATOM   1340 1HD  PRO A  89      21.365  14.436  31.273  1.00  0.92           H  
ATOM   1341 2HD  PRO A  89      23.180  14.223  31.106  1.00  0.92           H  
ATOM   1342  N   THR A  90      19.768  11.160  32.693  1.00  0.91           N  
ATOM   1343  CA  THR A  90      18.587  10.330  32.899  1.00  0.91           C  
ATOM   1344  C   THR A  90      18.564   9.117  31.972  1.00  0.91           C  
ATOM   1345  O   THR A  90      17.643   8.296  32.008  1.00  0.91           O  
ATOM   1346  CB  THR A  90      17.316  11.168  32.694  1.00  0.91           C  
ATOM   1347  OG1 THR A  90      17.294  11.658  31.361  1.00  0.91           O  
ATOM   1348  CG2 THR A  90      17.311  12.348  33.644  1.00  0.91           C  
ATOM   1349  H   THR A  90      19.729  11.873  31.982  1.00  0.91           H  
ATOM   1350  HA  THR A  90      18.596   9.966  33.927  1.00  0.91           H  
ATOM   1351  HB  THR A  90      16.429  10.553  32.870  1.00  0.91           H  
ATOM   1352  HG1 THR A  90      17.103  10.930  30.758  1.00  0.91           H  
ATOM   1353 1HG2 THR A  90      16.410  12.941  33.486  1.00  0.91           H  
ATOM   1354 2HG2 THR A  90      17.330  11.985  34.673  1.00  0.91           H  
ATOM   1355 3HG2 THR A  90      18.187  12.966  33.461  1.00  0.91           H  
ATOM   1356  N   ASN A  91      19.577   8.982  31.130  1.00  0.89           N  
ATOM   1357  CA  ASN A  91      19.601   7.879  30.196  1.00  0.89           C  
ATOM   1358  C   ASN A  91      20.042   6.596  30.867  1.00  0.89           C  
ATOM   1359  O   ASN A  91      21.205   6.180  30.796  1.00  0.89           O  
ATOM   1360  CB  ASN A  91      20.493   8.213  29.032  1.00  0.89           C  
ATOM   1361  CG  ASN A  91      20.498   7.198  27.979  1.00  0.89           C  
ATOM   1362  OD1 ASN A  91      20.128   6.045  28.220  1.00  0.89           O  
ATOM   1363  ND2 ASN A  91      20.933   7.570  26.815  1.00  0.89           N  
ATOM   1364  H   ASN A  91      20.351   9.642  31.125  1.00  0.89           H  
ATOM   1365  HA  ASN A  91      18.589   7.720  29.822  1.00  0.89           H  
ATOM   1366 1HB  ASN A  91      20.186   9.169  28.596  1.00  0.89           H  
ATOM   1367 2HB  ASN A  91      21.515   8.339  29.389  1.00  0.89           H  
ATOM   1368 1HD2 ASN A  91      20.984   6.911  26.064  1.00  0.89           H  
ATOM   1369 2HD2 ASN A  91      21.231   8.530  26.671  1.00  0.89           H  
ATOM   1370  N   THR A  92      19.065   5.920  31.444  1.00  0.87           N  
ATOM   1371  CA  THR A  92      19.314   4.703  32.188  1.00  0.87           C  
ATOM   1372  C   THR A  92      19.784   3.563  31.290  1.00  0.87           C  
ATOM   1373  O   THR A  92      20.453   2.636  31.753  1.00  0.87           O  
ATOM   1374  CB  THR A  92      18.067   4.301  32.981  1.00  0.87           C  
ATOM   1375  OG1 THR A  92      16.946   4.095  32.079  1.00  0.87           O  
ATOM   1376  CG2 THR A  92      17.739   5.397  34.000  1.00  0.87           C  
ATOM   1377  H   THR A  92      18.144   6.359  31.447  1.00  0.87           H  
ATOM   1378  HA  THR A  92      20.101   4.907  32.908  1.00  0.87           H  
ATOM   1379  HB  THR A  92      18.268   3.371  33.502  1.00  0.87           H  
ATOM   1380  HG1 THR A  92      16.347   3.421  32.462  1.00  0.87           H  
ATOM   1381 1HG2 THR A  92      16.869   5.122  34.578  1.00  0.87           H  
ATOM   1382 2HG2 THR A  92      18.588   5.533  34.669  1.00  0.87           H  
ATOM   1383 3HG2 THR A  92      17.541   6.323  33.482  1.00  0.87           H  
ATOM   1384  N   THR A  93      19.483   3.647  29.997  1.00  0.84           N  
ATOM   1385  CA  THR A  93      19.926   2.619  29.072  1.00  0.84           C  
ATOM   1386  C   THR A  93      21.448   2.693  28.993  1.00  0.84           C  
ATOM   1387  O   THR A  93      22.148   1.692  29.162  1.00  0.84           O  
ATOM   1388  CB  THR A  93      19.353   2.855  27.663  1.00  0.84           C  
ATOM   1389  OG1 THR A  93      17.943   2.867  27.710  1.00  0.84           O  
ATOM   1390  CG2 THR A  93      19.788   1.752  26.740  1.00  0.84           C  
ATOM   1391  H   THR A  93      18.942   4.436  29.669  1.00  0.84           H  
ATOM   1392  HA  THR A  93      19.638   1.639  29.442  1.00  0.84           H  
ATOM   1393  HB  THR A  93      19.705   3.795  27.272  1.00  0.84           H  
ATOM   1394  HG1 THR A  93      17.647   2.069  28.123  1.00  0.84           H  
ATOM   1395 1HG2 THR A  93      19.376   1.930  25.750  1.00  0.84           H  
ATOM   1396 2HG2 THR A  93      20.877   1.745  26.682  1.00  0.84           H  
ATOM   1397 3HG2 THR A  93      19.434   0.799  27.114  1.00  0.84           H  
ATOM   1398  N   ALA A  94      21.957   3.917  28.796  1.00  0.82           N  
ATOM   1399  CA  ALA A  94      23.391   4.171  28.710  1.00  0.82           C  
ATOM   1400  C   ALA A  94      24.094   3.822  30.020  1.00  0.82           C  
ATOM   1401  O   ALA A  94      25.210   3.286  30.013  1.00  0.82           O  
ATOM   1402  CB  ALA A  94      23.649   5.619  28.352  1.00  0.82           C  
ATOM   1403  H   ALA A  94      21.312   4.695  28.684  1.00  0.82           H  
ATOM   1404  HA  ALA A  94      23.797   3.538  27.923  1.00  0.82           H  
ATOM   1405 1HB  ALA A  94      24.719   5.789  28.264  1.00  0.82           H  
ATOM   1406 2HB  ALA A  94      23.168   5.844  27.401  1.00  0.82           H  
ATOM   1407 3HB  ALA A  94      23.241   6.265  29.132  1.00  0.82           H  
ATOM   1408  N   ARG A  95      23.448   4.113  31.154  1.00  0.81           N  
ATOM   1409  CA  ARG A  95      24.067   3.774  32.431  1.00  0.81           C  
ATOM   1410  C   ARG A  95      24.210   2.262  32.545  1.00  0.81           C  
ATOM   1411  O   ARG A  95      25.253   1.749  32.970  1.00  0.81           O  
ATOM   1412  CB  ARG A  95      23.246   4.302  33.594  1.00  0.81           C  
ATOM   1413  CG  ARG A  95      23.285   5.830  33.781  1.00  0.81           C  
ATOM   1414  CD  ARG A  95      22.430   6.277  34.929  1.00  0.81           C  
ATOM   1415  NE  ARG A  95      22.483   7.724  35.140  1.00  0.81           N  
ATOM   1416  CZ  ARG A  95      23.412   8.355  35.873  1.00  0.81           C  
ATOM   1417  NH1 ARG A  95      24.376   7.689  36.477  1.00  0.81           N  
ATOM   1418  NH2 ARG A  95      23.328   9.655  35.972  1.00  0.81           N  
ATOM   1419  H   ARG A  95      22.546   4.593  31.117  1.00  0.81           H  
ATOM   1420  HA  ARG A  95      25.058   4.226  32.470  1.00  0.81           H  
ATOM   1421 1HB  ARG A  95      22.212   4.004  33.463  1.00  0.81           H  
ATOM   1422 2HB  ARG A  95      23.599   3.847  34.519  1.00  0.81           H  
ATOM   1423 1HG  ARG A  95      24.309   6.150  33.966  1.00  0.81           H  
ATOM   1424 2HG  ARG A  95      22.912   6.310  32.871  1.00  0.81           H  
ATOM   1425 1HD  ARG A  95      21.394   6.005  34.731  1.00  0.81           H  
ATOM   1426 2HD  ARG A  95      22.762   5.788  35.842  1.00  0.81           H  
ATOM   1427  HE  ARG A  95      21.771   8.332  34.702  1.00  0.81           H  
ATOM   1428 1HH1 ARG A  95      24.424   6.685  36.391  1.00  0.81           H  
ATOM   1429 2HH1 ARG A  95      25.063   8.184  37.025  1.00  0.81           H  
ATOM   1430 1HH2 ARG A  95      22.551  10.114  35.478  1.00  0.81           H  
ATOM   1431 2HH2 ARG A  95      23.997  10.178  36.513  1.00  0.81           H  
ATOM   1432  N   ALA A  96      23.177   1.537  32.118  1.00  0.79           N  
ATOM   1433  CA  ALA A  96      23.244   0.095  32.138  1.00  0.79           C  
ATOM   1434  C   ALA A  96      24.356  -0.375  31.222  1.00  0.79           C  
ATOM   1435  O   ALA A  96      25.156  -1.228  31.607  1.00  0.79           O  
ATOM   1436  CB  ALA A  96      21.907  -0.493  31.712  1.00  0.79           C  
ATOM   1437  H   ALA A  96      22.320   1.987  31.797  1.00  0.79           H  
ATOM   1438  HA  ALA A  96      23.484  -0.229  33.147  1.00  0.79           H  
ATOM   1439 1HB  ALA A  96      21.951  -1.566  31.737  1.00  0.79           H  
ATOM   1440 2HB  ALA A  96      21.140  -0.147  32.398  1.00  0.79           H  
ATOM   1441 3HB  ALA A  96      21.661  -0.166  30.713  1.00  0.79           H  
ATOM   1442  N   ALA A  97      24.472   0.248  30.043  1.00  0.79           N  
ATOM   1443  CA  ALA A  97      25.494  -0.131  29.078  1.00  0.79           C  
ATOM   1444  C   ALA A  97      26.879   0.039  29.671  1.00  0.79           C  
ATOM   1445  O   ALA A  97      27.759  -0.793  29.448  1.00  0.79           O  
ATOM   1446  CB  ALA A  97      25.362   0.690  27.811  1.00  0.79           C  
ATOM   1447  H   ALA A  97      23.787   0.959  29.788  1.00  0.79           H  
ATOM   1448  HA  ALA A  97      25.354  -1.183  28.833  1.00  0.79           H  
ATOM   1449 1HB  ALA A  97      26.115   0.374  27.093  1.00  0.79           H  
ATOM   1450 2HB  ALA A  97      24.381   0.553  27.387  1.00  0.79           H  
ATOM   1451 3HB  ALA A  97      25.505   1.736  28.044  1.00  0.79           H  
ATOM   1452  N   THR A  98      27.057   1.092  30.470  1.00  0.78           N  
ATOM   1453  CA  THR A  98      28.332   1.358  31.113  1.00  0.78           C  
ATOM   1454  C   THR A  98      28.717   0.190  32.007  1.00  0.78           C  
ATOM   1455  O   THR A  98      29.873  -0.228  32.021  1.00  0.78           O  
ATOM   1456  CB  THR A  98      28.293   2.662  31.927  1.00  0.78           C  
ATOM   1457  OG1 THR A  98      28.035   3.771  31.045  1.00  0.78           O  
ATOM   1458  CG2 THR A  98      29.612   2.861  32.655  1.00  0.78           C  
ATOM   1459  H   THR A  98      26.290   1.754  30.595  1.00  0.78           H  
ATOM   1460  HA  THR A  98      29.093   1.462  30.341  1.00  0.78           H  
ATOM   1461  HB  THR A  98      27.501   2.608  32.659  1.00  0.78           H  
ATOM   1462  HG1 THR A  98      27.182   3.622  30.585  1.00  0.78           H  
ATOM   1463 1HG2 THR A  98      29.570   3.783  33.233  1.00  0.78           H  
ATOM   1464 2HG2 THR A  98      29.784   2.017  33.326  1.00  0.78           H  
ATOM   1465 3HG2 THR A  98      30.421   2.921  31.930  1.00  0.78           H  
ATOM   1466  N   ILE A  99      27.752  -0.346  32.752  1.00  0.79           N  
ATOM   1467  CA  ILE A  99      28.023  -1.493  33.615  1.00  0.79           C  
ATOM   1468  C   ILE A  99      28.305  -2.759  32.807  1.00  0.79           C  
ATOM   1469  O   ILE A  99      29.260  -3.490  33.072  1.00  0.79           O  
ATOM   1470  CB  ILE A  99      26.838  -1.760  34.567  1.00  0.79           C  
ATOM   1471  CG1 ILE A  99      26.651  -0.580  35.515  1.00  0.79           C  
ATOM   1472  CG2 ILE A  99      27.035  -3.070  35.349  1.00  0.79           C  
ATOM   1473  CD1 ILE A  99      27.873  -0.308  36.380  1.00  0.79           C  
ATOM   1474  H   ILE A  99      26.814   0.067  32.713  1.00  0.79           H  
ATOM   1475  HA  ILE A  99      28.902  -1.264  34.212  1.00  0.79           H  
ATOM   1476  HB  ILE A  99      25.923  -1.843  33.975  1.00  0.79           H  
ATOM   1477 1HG1 ILE A  99      26.427   0.314  34.928  1.00  0.79           H  
ATOM   1478 2HG1 ILE A  99      25.802  -0.785  36.176  1.00  0.79           H  
ATOM   1479 1HG2 ILE A  99      26.171  -3.236  35.997  1.00  0.79           H  
ATOM   1480 2HG2 ILE A  99      27.128  -3.898  34.649  1.00  0.79           H  
ATOM   1481 3HG2 ILE A  99      27.937  -3.004  35.958  1.00  0.79           H  
ATOM   1482 1HD1 ILE A  99      27.669   0.542  37.038  1.00  0.79           H  
ATOM   1483 2HD1 ILE A  99      28.090  -1.187  36.990  1.00  0.79           H  
ATOM   1484 3HD1 ILE A  99      28.729  -0.082  35.747  1.00  0.79           H  
ATOM   1485  N   PHE A 100      27.509  -2.991  31.773  1.00  0.81           N  
ATOM   1486  CA  PHE A 100      27.650  -4.201  30.972  1.00  0.81           C  
ATOM   1487  C   PHE A 100      28.901  -4.209  30.105  1.00  0.81           C  
ATOM   1488  O   PHE A 100      29.387  -5.265  29.704  1.00  0.81           O  
ATOM   1489  CB  PHE A 100      26.399  -4.423  30.143  1.00  0.81           C  
ATOM   1490  CG  PHE A 100      25.282  -4.809  31.023  1.00  0.81           C  
ATOM   1491  CD1 PHE A 100      24.194  -4.007  31.210  1.00  0.81           C  
ATOM   1492  CD2 PHE A 100      25.360  -5.953  31.715  1.00  0.81           C  
ATOM   1493  CE1 PHE A 100      23.196  -4.361  32.077  1.00  0.81           C  
ATOM   1494  CE2 PHE A 100      24.382  -6.309  32.571  1.00  0.81           C  
ATOM   1495  CZ  PHE A 100      23.304  -5.520  32.755  1.00  0.81           C  
ATOM   1496  H   PHE A 100      26.754  -2.331  31.574  1.00  0.81           H  
ATOM   1497  HA  PHE A 100      27.730  -5.040  31.655  1.00  0.81           H  
ATOM   1498 1HB  PHE A 100      26.134  -3.504  29.619  1.00  0.81           H  
ATOM   1499 2HB  PHE A 100      26.564  -5.208  29.409  1.00  0.81           H  
ATOM   1500  HD1 PHE A 100      24.138  -3.089  30.664  1.00  0.81           H  
ATOM   1501  HD2 PHE A 100      26.234  -6.582  31.579  1.00  0.81           H  
ATOM   1502  HE1 PHE A 100      22.332  -3.721  32.223  1.00  0.81           H  
ATOM   1503  HE2 PHE A 100      24.461  -7.226  33.121  1.00  0.81           H  
ATOM   1504  HZ  PHE A 100      22.542  -5.833  33.445  1.00  0.81           H  
ATOM   1505  N   ALA A 101      29.434  -3.028  29.821  1.00  0.84           N  
ATOM   1506  CA  ALA A 101      30.636  -2.881  29.019  1.00  0.84           C  
ATOM   1507  C   ALA A 101      31.908  -3.178  29.820  1.00  0.84           C  
ATOM   1508  O   ALA A 101      33.004  -3.203  29.254  1.00  0.84           O  
ATOM   1509  CB  ALA A 101      30.710  -1.476  28.463  1.00  0.84           C  
ATOM   1510  H   ALA A 101      28.962  -2.181  30.132  1.00  0.84           H  
ATOM   1511  HA  ALA A 101      30.581  -3.593  28.197  1.00  0.84           H  
ATOM   1512 1HB  ALA A 101      31.596  -1.375  27.840  1.00  0.84           H  
ATOM   1513 2HB  ALA A 101      29.819  -1.273  27.869  1.00  0.84           H  
ATOM   1514 3HB  ALA A 101      30.761  -0.769  29.294  1.00  0.84           H  
ATOM   1515  N   ILE A 102      31.787  -3.398  31.129  1.00  0.87           N  
ATOM   1516  CA  ILE A 102      32.954  -3.701  31.941  1.00  0.87           C  
ATOM   1517  C   ILE A 102      33.327  -5.151  31.704  1.00  0.87           C  
ATOM   1518  O   ILE A 102      32.489  -6.039  31.852  1.00  0.87           O  
ATOM   1519  CB  ILE A 102      32.663  -3.447  33.420  1.00  0.87           C  
ATOM   1520  CG1 ILE A 102      32.370  -1.977  33.616  1.00  0.87           C  
ATOM   1521  CG2 ILE A 102      33.823  -3.911  34.275  1.00  0.87           C  
ATOM   1522  CD1 ILE A 102      31.800  -1.658  34.954  1.00  0.87           C  
ATOM   1523  H   ILE A 102      30.872  -3.374  31.582  1.00  0.87           H  
ATOM   1524  HA  ILE A 102      33.781  -3.065  31.629  1.00  0.87           H  
ATOM   1525  HB  ILE A 102      31.761  -3.988  33.708  1.00  0.87           H  
ATOM   1526 1HG1 ILE A 102      33.287  -1.408  33.479  1.00  0.87           H  
ATOM   1527 2HG1 ILE A 102      31.656  -1.669  32.860  1.00  0.87           H  
ATOM   1528 1HG2 ILE A 102      33.601  -3.722  35.309  1.00  0.87           H  
ATOM   1529 2HG2 ILE A 102      33.977  -4.963  34.128  1.00  0.87           H  
ATOM   1530 3HG2 ILE A 102      34.724  -3.365  33.994  1.00  0.87           H  
ATOM   1531 1HD1 ILE A 102      31.598  -0.590  35.021  1.00  0.87           H  
ATOM   1532 2HD1 ILE A 102      30.874  -2.214  35.076  1.00  0.87           H  
ATOM   1533 3HD1 ILE A 102      32.508  -1.947  35.724  1.00  0.87           H  
ATOM   1534  N   GLU A 103      34.593  -5.412  31.387  1.00  0.92           N  
ATOM   1535  CA  GLU A 103      35.029  -6.773  31.071  1.00  0.92           C  
ATOM   1536  C   GLU A 103      34.604  -7.819  32.103  1.00  0.92           C  
ATOM   1537  O   GLU A 103      34.165  -8.905  31.733  1.00  0.92           O  
ATOM   1538  CB  GLU A 103      36.548  -6.816  30.914  1.00  0.92           C  
ATOM   1539  CG  GLU A 103      37.095  -8.184  30.516  1.00  0.92           C  
ATOM   1540  CD  GLU A 103      38.596  -8.193  30.308  1.00  0.92           C  
ATOM   1541  OE1 GLU A 103      39.212  -7.167  30.481  1.00  0.92           O  
ATOM   1542  OE2 GLU A 103      39.121  -9.229  29.972  1.00  0.92           O  
ATOM   1543  H   GLU A 103      35.247  -4.645  31.306  1.00  0.92           H  
ATOM   1544  HA  GLU A 103      34.586  -7.048  30.114  1.00  0.92           H  
ATOM   1545 1HB  GLU A 103      36.856  -6.094  30.158  1.00  0.92           H  
ATOM   1546 2HB  GLU A 103      37.018  -6.529  31.855  1.00  0.92           H  
ATOM   1547 1HG  GLU A 103      36.846  -8.900  31.300  1.00  0.92           H  
ATOM   1548 2HG  GLU A 103      36.602  -8.507  29.601  1.00  0.92           H  
ATOM   1549  N   LYS A 104      34.716  -7.505  33.392  1.00  0.96           N  
ATOM   1550  CA  LYS A 104      34.313  -8.460  34.424  1.00  0.96           C  
ATOM   1551  C   LYS A 104      32.849  -8.885  34.267  1.00  0.96           C  
ATOM   1552  O   LYS A 104      32.505 -10.057  34.442  1.00  0.96           O  
ATOM   1553  CB  LYS A 104      34.533  -7.873  35.822  1.00  0.96           C  
ATOM   1554  CG  LYS A 104      34.184  -8.836  36.960  1.00  0.96           C  
ATOM   1555  CD  LYS A 104      34.497  -8.241  38.332  1.00  0.96           C  
ATOM   1556  CE  LYS A 104      34.073  -9.189  39.450  1.00  0.96           C  
ATOM   1557  NZ  LYS A 104      34.232  -8.560  40.817  1.00  0.96           N  
ATOM   1558  H   LYS A 104      35.086  -6.604  33.650  1.00  0.96           H  
ATOM   1559  HA  LYS A 104      34.930  -9.353  34.321  1.00  0.96           H  
ATOM   1560 1HB  LYS A 104      35.573  -7.573  35.935  1.00  0.96           H  
ATOM   1561 2HB  LYS A 104      33.916  -6.980  35.943  1.00  0.96           H  
ATOM   1562 1HG  LYS A 104      33.114  -9.063  36.919  1.00  0.96           H  
ATOM   1563 2HG  LYS A 104      34.737  -9.765  36.836  1.00  0.96           H  
ATOM   1564 1HD  LYS A 104      35.565  -8.043  38.417  1.00  0.96           H  
ATOM   1565 2HD  LYS A 104      33.962  -7.308  38.460  1.00  0.96           H  
ATOM   1566 1HE  LYS A 104      33.050  -9.449  39.281  1.00  0.96           H  
ATOM   1567 2HE  LYS A 104      34.665 -10.100  39.414  1.00  0.96           H  
ATOM   1568 1HZ  LYS A 104      33.888  -9.201  41.573  1.00  0.96           H  
ATOM   1569 2HZ  LYS A 104      35.191  -8.330  40.985  1.00  0.96           H  
ATOM   1570 3HZ  LYS A 104      33.668  -7.689  40.861  1.00  0.96           H  
ATOM   1571  N   VAL A 105      31.986  -7.921  33.949  1.00  0.99           N  
ATOM   1572  CA  VAL A 105      30.562  -8.167  33.833  1.00  0.99           C  
ATOM   1573  C   VAL A 105      30.285  -8.880  32.534  1.00  0.99           C  
ATOM   1574  O   VAL A 105      29.461  -9.785  32.461  1.00  0.99           O  
ATOM   1575  CB  VAL A 105      29.774  -6.854  33.882  1.00  0.99           C  
ATOM   1576  CG1 VAL A 105      28.320  -7.131  33.622  1.00  0.99           C  
ATOM   1577  CG2 VAL A 105      29.991  -6.174  35.243  1.00  0.99           C  
ATOM   1578  H   VAL A 105      32.329  -6.993  33.723  1.00  0.99           H  
ATOM   1579  HA  VAL A 105      30.246  -8.802  34.658  1.00  0.99           H  
ATOM   1580  HB  VAL A 105      30.128  -6.188  33.085  1.00  0.99           H  
ATOM   1581 1HG1 VAL A 105      27.778  -6.194  33.642  1.00  0.99           H  
ATOM   1582 2HG1 VAL A 105      28.216  -7.597  32.643  1.00  0.99           H  
ATOM   1583 3HG1 VAL A 105      27.933  -7.801  34.388  1.00  0.99           H  
ATOM   1584 1HG2 VAL A 105      29.442  -5.231  35.270  1.00  0.99           H  
ATOM   1585 2HG2 VAL A 105      29.637  -6.827  36.042  1.00  0.99           H  
ATOM   1586 3HG2 VAL A 105      31.053  -5.979  35.376  1.00  0.99           H  
ATOM   1587  N   ALA A 106      30.945  -8.427  31.478  1.00  0.99           N  
ATOM   1588  CA  ALA A 106      30.762  -9.024  30.172  1.00  0.99           C  
ATOM   1589  C   ALA A 106      31.141 -10.505  30.196  1.00  0.99           C  
ATOM   1590  O   ALA A 106      30.450 -11.338  29.607  1.00  0.99           O  
ATOM   1591  CB  ALA A 106      31.608  -8.278  29.153  1.00  0.99           C  
ATOM   1592  H   ALA A 106      31.598  -7.655  31.593  1.00  0.99           H  
ATOM   1593  HA  ALA A 106      29.709  -8.942  29.903  1.00  0.99           H  
ATOM   1594 1HB  ALA A 106      31.457  -8.710  28.167  1.00  0.99           H  
ATOM   1595 2HB  ALA A 106      31.315  -7.223  29.144  1.00  0.99           H  
ATOM   1596 3HB  ALA A 106      32.654  -8.361  29.431  1.00  0.99           H  
ATOM   1597  N   ALA A 107      32.232 -10.836  30.903  1.00  0.97           N  
ATOM   1598  CA  ALA A 107      32.676 -12.218  31.026  1.00  0.97           C  
ATOM   1599  C   ALA A 107      31.638 -13.060  31.766  1.00  0.97           C  
ATOM   1600  O   ALA A 107      31.259 -14.150  31.319  1.00  0.97           O  
ATOM   1601  CB  ALA A 107      34.007 -12.262  31.756  1.00  0.97           C  
ATOM   1602  H   ALA A 107      32.785 -10.104  31.347  1.00  0.97           H  
ATOM   1603  HA  ALA A 107      32.796 -12.628  30.024  1.00  0.97           H  
ATOM   1604 1HB  ALA A 107      34.351 -13.291  31.832  1.00  0.97           H  
ATOM   1605 2HB  ALA A 107      34.740 -11.667  31.208  1.00  0.97           H  
ATOM   1606 3HB  ALA A 107      33.880 -11.844  32.758  1.00  0.97           H  
ATOM   1607  N   GLU A 108      31.093 -12.520  32.856  1.00  0.93           N  
ATOM   1608  CA  GLU A 108      30.076 -13.228  33.627  1.00  0.93           C  
ATOM   1609  C   GLU A 108      28.721 -12.949  32.996  1.00  0.93           C  
ATOM   1610  O   GLU A 108      27.880 -12.282  33.600  1.00  0.93           O  
ATOM   1611  CB  GLU A 108      30.090 -12.761  35.087  1.00  0.93           C  
ATOM   1612  CG  GLU A 108      31.393 -13.061  35.873  1.00  0.93           C  
ATOM   1613  CD  GLU A 108      31.646 -14.534  36.124  1.00  0.93           C  
ATOM   1614  OE1 GLU A 108      30.827 -15.165  36.751  1.00  0.93           O  
ATOM   1615  OE2 GLU A 108      32.671 -15.022  35.712  1.00  0.93           O  
ATOM   1616  H   GLU A 108      31.420 -11.612  33.194  1.00  0.93           H  
ATOM   1617  HA  GLU A 108      30.269 -14.298  33.583  1.00  0.93           H  
ATOM   1618 1HB  GLU A 108      29.944 -11.680  35.106  1.00  0.93           H  
ATOM   1619 2HB  GLU A 108      29.255 -13.212  35.624  1.00  0.93           H  
ATOM   1620 1HG  GLU A 108      32.233 -12.652  35.309  1.00  0.93           H  
ATOM   1621 2HG  GLU A 108      31.351 -12.539  36.827  1.00  0.93           H  
ATOM   1622  N   GLU A 109      28.515 -13.483  31.787  1.00  0.86           N  
ATOM   1623  CA  GLU A 109      27.380 -13.086  30.956  1.00  0.86           C  
ATOM   1624  C   GLU A 109      26.079 -13.047  31.778  1.00  0.86           C  
ATOM   1625  O   GLU A 109      25.636 -14.094  32.249  1.00  0.86           O  
ATOM   1626  CB  GLU A 109      27.220 -14.071  29.796  1.00  0.86           C  
ATOM   1627  CG  GLU A 109      26.148 -13.711  28.787  1.00  0.86           C  
ATOM   1628  CD  GLU A 109      26.080 -14.715  27.638  1.00  0.86           C  
ATOM   1629  OE1 GLU A 109      25.728 -15.861  27.869  1.00  0.86           O  
ATOM   1630  OE2 GLU A 109      26.376 -14.330  26.531  1.00  0.86           O  
ATOM   1631  H   GLU A 109      29.268 -14.060  31.411  1.00  0.86           H  
ATOM   1632  HA  GLU A 109      27.642 -12.137  30.512  1.00  0.86           H  
ATOM   1633 1HB  GLU A 109      28.169 -14.159  29.265  1.00  0.86           H  
ATOM   1634 2HB  GLU A 109      26.976 -15.055  30.192  1.00  0.86           H  
ATOM   1635 1HG  GLU A 109      25.183 -13.674  29.295  1.00  0.86           H  
ATOM   1636 2HG  GLU A 109      26.355 -12.722  28.390  1.00  0.86           H  
ATOM   1637  N   PRO A 110      25.477 -11.843  31.973  1.00  0.80           N  
ATOM   1638  CA  PRO A 110      24.290 -11.504  32.759  1.00  0.80           C  
ATOM   1639  C   PRO A 110      22.920 -11.682  32.146  1.00  0.80           C  
ATOM   1640  O   PRO A 110      22.420 -10.780  31.460  1.00  0.80           O  
ATOM   1641  CB  PRO A 110      24.522 -10.046  33.079  1.00  0.80           C  
ATOM   1642  CG  PRO A 110      25.304  -9.522  31.906  1.00  0.80           C  
ATOM   1643  CD  PRO A 110      26.132 -10.642  31.417  1.00  0.80           C  
ATOM   1644  HA  PRO A 110      24.332 -12.104  33.666  1.00  0.80           H  
ATOM   1645 1HB  PRO A 110      23.566  -9.548  33.201  1.00  0.80           H  
ATOM   1646 2HB  PRO A 110      25.069  -9.942  34.024  1.00  0.80           H  
ATOM   1647 1HG  PRO A 110      24.643  -9.095  31.139  1.00  0.80           H  
ATOM   1648 2HG  PRO A 110      25.960  -8.727  32.249  1.00  0.80           H  
ATOM   1649 1HD  PRO A 110      26.116 -10.643  30.321  1.00  0.80           H  
ATOM   1650 2HD  PRO A 110      27.146 -10.513  31.836  1.00  0.80           H  
ATOM   1651  N   TRP A 111      22.320 -12.834  32.355  1.00  0.73           N  
ATOM   1652  CA  TRP A 111      21.003 -13.094  31.804  1.00  0.73           C  
ATOM   1653  C   TRP A 111      19.901 -12.562  32.722  1.00  0.73           C  
ATOM   1654  O   TRP A 111      19.872 -12.840  33.925  1.00  0.73           O  
ATOM   1655  CB  TRP A 111      20.850 -14.590  31.612  1.00  0.73           C  
ATOM   1656  CG  TRP A 111      21.676 -15.096  30.522  1.00  0.73           C  
ATOM   1657  CD1 TRP A 111      22.940 -15.596  30.601  1.00  0.73           C  
ATOM   1658  CD2 TRP A 111      21.286 -15.200  29.147  1.00  0.73           C  
ATOM   1659  NE1 TRP A 111      23.363 -15.974  29.356  1.00  0.73           N  
ATOM   1660  CE2 TRP A 111      22.361 -15.750  28.461  1.00  0.73           C  
ATOM   1661  CE3 TRP A 111      20.128 -14.874  28.454  1.00  0.73           C  
ATOM   1662  CZ2 TRP A 111      22.316 -15.982  27.098  1.00  0.73           C  
ATOM   1663  CZ3 TRP A 111      20.069 -15.110  27.091  1.00  0.73           C  
ATOM   1664  CH2 TRP A 111      21.136 -15.650  26.427  1.00  0.73           C  
ATOM   1665  H   TRP A 111      22.747 -13.539  32.954  1.00  0.73           H  
ATOM   1666  HA  TRP A 111      20.923 -12.599  30.839  1.00  0.73           H  
ATOM   1667 1HB  TRP A 111      21.116 -15.117  32.527  1.00  0.73           H  
ATOM   1668 2HB  TRP A 111      19.822 -14.825  31.384  1.00  0.73           H  
ATOM   1669  HD1 TRP A 111      23.534 -15.662  31.514  1.00  0.73           H  
ATOM   1670  HE1 TRP A 111      24.285 -16.352  29.092  1.00  0.73           H  
ATOM   1671  HE3 TRP A 111      19.295 -14.437  28.977  1.00  0.73           H  
ATOM   1672  HZ2 TRP A 111      23.166 -16.409  26.559  1.00  0.73           H  
ATOM   1673  HZ3 TRP A 111      19.155 -14.852  26.559  1.00  0.73           H  
ATOM   1674  HH2 TRP A 111      21.062 -15.819  25.354  1.00  0.73           H  
ATOM   1675  N   PHE A 112      18.971 -11.825  32.142  1.00  0.68           N  
ATOM   1676  CA  PHE A 112      17.830 -11.295  32.864  1.00  0.68           C  
ATOM   1677  C   PHE A 112      16.483 -11.657  32.267  1.00  0.68           C  
ATOM   1678  O   PHE A 112      16.315 -11.779  31.046  1.00  0.68           O  
ATOM   1679  CB  PHE A 112      17.914  -9.773  33.015  1.00  0.68           C  
ATOM   1680  CG  PHE A 112      18.922  -9.277  33.962  1.00  0.68           C  
ATOM   1681  CD1 PHE A 112      20.249  -9.054  33.639  1.00  0.68           C  
ATOM   1682  CD2 PHE A 112      18.490  -8.996  35.223  1.00  0.68           C  
ATOM   1683  CE1 PHE A 112      21.096  -8.561  34.609  1.00  0.68           C  
ATOM   1684  CE2 PHE A 112      19.311  -8.508  36.168  1.00  0.68           C  
ATOM   1685  CZ  PHE A 112      20.599  -8.289  35.884  1.00  0.68           C  
ATOM   1686  H   PHE A 112      19.063 -11.616  31.157  1.00  0.68           H  
ATOM   1687  HA  PHE A 112      17.859 -11.712  33.865  1.00  0.68           H  
ATOM   1688 1HB  PHE A 112      18.139  -9.339  32.045  1.00  0.68           H  
ATOM   1689 2HB  PHE A 112      16.940  -9.388  33.324  1.00  0.68           H  
ATOM   1690  HD1 PHE A 112      20.612  -9.268  32.632  1.00  0.68           H  
ATOM   1691  HD2 PHE A 112      17.450  -9.180  35.451  1.00  0.68           H  
ATOM   1692  HE1 PHE A 112      22.133  -8.382  34.382  1.00  0.68           H  
ATOM   1693  HE2 PHE A 112      18.936  -8.299  37.158  1.00  0.68           H  
ATOM   1694  HZ  PHE A 112      21.225  -7.911  36.667  1.00  0.68           H  
ATOM   1695  N   GLU A 113      15.517 -11.788  33.156  1.00  0.65           N  
ATOM   1696  CA  GLU A 113      14.127 -11.995  32.794  1.00  0.65           C  
ATOM   1697  C   GLU A 113      13.276 -11.171  33.737  1.00  0.65           C  
ATOM   1698  O   GLU A 113      13.504 -11.157  34.946  1.00  0.65           O  
ATOM   1699  CB  GLU A 113      13.770 -13.477  32.828  1.00  0.65           C  
ATOM   1700  CG  GLU A 113      12.351 -13.818  32.497  1.00  0.65           C  
ATOM   1701  CD  GLU A 113      12.105 -15.285  32.543  1.00  0.65           C  
ATOM   1702  OE1 GLU A 113      12.248 -15.835  33.613  1.00  0.65           O  
ATOM   1703  OE2 GLU A 113      11.726 -15.865  31.533  1.00  0.65           O  
ATOM   1704  H   GLU A 113      15.776 -11.740  34.143  1.00  0.65           H  
ATOM   1705  HA  GLU A 113      13.969 -11.623  31.787  1.00  0.65           H  
ATOM   1706 1HB  GLU A 113      14.362 -13.975  32.077  1.00  0.65           H  
ATOM   1707 2HB  GLU A 113      14.021 -13.918  33.757  1.00  0.65           H  
ATOM   1708 1HG  GLU A 113      11.698 -13.325  33.213  1.00  0.65           H  
ATOM   1709 2HG  GLU A 113      12.108 -13.451  31.511  1.00  0.65           H  
ATOM   1710  N   ILE A 114      12.337 -10.425  33.188  1.00  0.64           N  
ATOM   1711  CA  ILE A 114      11.567  -9.526  34.025  1.00  0.64           C  
ATOM   1712  C   ILE A 114      10.073  -9.783  33.975  1.00  0.64           C  
ATOM   1713  O   ILE A 114       9.488  -9.921  32.899  1.00  0.64           O  
ATOM   1714  CB  ILE A 114      11.872  -8.076  33.623  1.00  0.64           C  
ATOM   1715  CG1 ILE A 114      13.398  -7.810  33.791  1.00  0.64           C  
ATOM   1716  CG2 ILE A 114      11.020  -7.101  34.467  1.00  0.64           C  
ATOM   1717  CD1 ILE A 114      13.864  -6.498  33.264  1.00  0.64           C  
ATOM   1718  H   ILE A 114      12.172 -10.487  32.184  1.00  0.64           H  
ATOM   1719  HA  ILE A 114      11.881  -9.657  35.059  1.00  0.64           H  
ATOM   1720  HB  ILE A 114      11.645  -7.956  32.576  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 114      13.640  -7.875  34.821  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 114      13.955  -8.572  33.260  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 114      11.235  -6.078  34.175  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 114       9.961  -7.303  34.307  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 114      11.249  -7.234  35.522  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 114      14.941  -6.400  33.425  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 114      13.652  -6.427  32.195  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 114      13.343  -5.713  33.794  1.00  0.64           H  
ATOM   1729  N   ARG A 115       9.467  -9.903  35.155  1.00  0.64           N  
ATOM   1730  CA  ARG A 115       8.027 -10.082  35.258  1.00  0.64           C  
ATOM   1731  C   ARG A 115       7.428  -8.727  35.583  1.00  0.64           C  
ATOM   1732  O   ARG A 115       7.837  -8.088  36.553  1.00  0.64           O  
ATOM   1733  CB  ARG A 115       7.647 -11.080  36.337  1.00  0.64           C  
ATOM   1734  CG  ARG A 115       8.155 -12.513  36.132  1.00  0.64           C  
ATOM   1735  CD  ARG A 115       7.803 -13.421  37.281  1.00  0.64           C  
ATOM   1736  NE  ARG A 115       6.373 -13.751  37.340  1.00  0.64           N  
ATOM   1737  CZ  ARG A 115       5.771 -14.818  36.742  1.00  0.64           C  
ATOM   1738  NH1 ARG A 115       6.470 -15.682  36.047  1.00  0.64           N  
ATOM   1739  NH2 ARG A 115       4.460 -15.005  36.860  1.00  0.64           N  
ATOM   1740  H   ARG A 115      10.021  -9.807  36.006  1.00  0.64           H  
ATOM   1741  HA  ARG A 115       7.630 -10.423  34.312  1.00  0.64           H  
ATOM   1742 1HB  ARG A 115       7.992 -10.729  37.298  1.00  0.64           H  
ATOM   1743 2HB  ARG A 115       6.568 -11.132  36.380  1.00  0.64           H  
ATOM   1744 1HG  ARG A 115       7.678 -12.912  35.258  1.00  0.64           H  
ATOM   1745 2HG  ARG A 115       9.238 -12.519  35.997  1.00  0.64           H  
ATOM   1746 1HD  ARG A 115       8.361 -14.350  37.188  1.00  0.64           H  
ATOM   1747 2HD  ARG A 115       8.074 -12.937  38.220  1.00  0.64           H  
ATOM   1748  HE  ARG A 115       5.769 -13.095  37.841  1.00  0.64           H  
ATOM   1749 1HH1 ARG A 115       7.474 -15.557  35.924  1.00  0.64           H  
ATOM   1750 2HH1 ARG A 115       6.012 -16.466  35.613  1.00  0.64           H  
ATOM   1751 1HH2 ARG A 115       3.882 -14.338  37.397  1.00  0.64           H  
ATOM   1752 2HH2 ARG A 115       4.024 -15.792  36.418  1.00  0.64           H  
ATOM   1753  N   LEU A 116       6.472  -8.283  34.786  1.00  0.65           N  
ATOM   1754  CA  LEU A 116       5.841  -6.991  35.007  1.00  0.65           C  
ATOM   1755  C   LEU A 116       4.352  -7.098  35.276  1.00  0.65           C  
ATOM   1756  O   LEU A 116       3.612  -7.634  34.443  1.00  0.65           O  
ATOM   1757  CB  LEU A 116       6.021  -6.111  33.764  1.00  0.65           C  
ATOM   1758  CG  LEU A 116       5.329  -4.742  33.836  1.00  0.65           C  
ATOM   1759  CD1 LEU A 116       5.998  -3.927  34.918  1.00  0.65           C  
ATOM   1760  CD2 LEU A 116       5.389  -4.065  32.483  1.00  0.65           C  
ATOM   1761  H   LEU A 116       6.191  -8.855  33.994  1.00  0.65           H  
ATOM   1762  HA  LEU A 116       6.309  -6.513  35.866  1.00  0.65           H  
ATOM   1763 1HB  LEU A 116       7.087  -5.943  33.607  1.00  0.65           H  
ATOM   1764 2HB  LEU A 116       5.626  -6.648  32.898  1.00  0.65           H  
ATOM   1765  HG  LEU A 116       4.281  -4.867  34.120  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 116       5.523  -2.954  35.005  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 116       5.909  -4.457  35.869  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 116       7.042  -3.804  34.671  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 116       4.889  -3.101  32.559  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 116       6.427  -3.928  32.189  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 116       4.882  -4.681  31.741  1.00  0.65           H  
ATOM   1772  N   GLU A 117       3.895  -6.582  36.422  1.00  0.66           N  
ATOM   1773  CA  GLU A 117       2.464  -6.581  36.684  1.00  0.66           C  
ATOM   1774  C   GLU A 117       1.878  -5.254  36.234  1.00  0.66           C  
ATOM   1775  O   GLU A 117       2.531  -4.217  36.338  1.00  0.66           O  
ATOM   1776  CB  GLU A 117       2.131  -6.804  38.169  1.00  0.66           C  
ATOM   1777  CG  GLU A 117       2.497  -8.176  38.738  1.00  0.66           C  
ATOM   1778  CD  GLU A 117       2.079  -8.371  40.204  1.00  0.66           C  
ATOM   1779  OE1 GLU A 117       2.310  -7.502  41.022  1.00  0.66           O  
ATOM   1780  OE2 GLU A 117       1.474  -9.379  40.490  1.00  0.66           O  
ATOM   1781  H   GLU A 117       4.521  -6.183  37.125  1.00  0.66           H  
ATOM   1782  HA  GLU A 117       1.999  -7.372  36.108  1.00  0.66           H  
ATOM   1783 1HB  GLU A 117       2.622  -6.043  38.768  1.00  0.66           H  
ATOM   1784 2HB  GLU A 117       1.057  -6.672  38.307  1.00  0.66           H  
ATOM   1785 1HG  GLU A 117       2.011  -8.936  38.136  1.00  0.66           H  
ATOM   1786 2HG  GLU A 117       3.576  -8.316  38.648  1.00  0.66           H  
ATOM   1787  N   TYR A 118       0.634  -5.281  35.778  1.00  0.68           N  
ATOM   1788  CA  TYR A 118      -0.063  -4.047  35.430  1.00  0.68           C  
ATOM   1789  C   TYR A 118      -1.552  -4.167  35.672  1.00  0.68           C  
ATOM   1790  O   TYR A 118      -2.101  -5.272  35.729  1.00  0.68           O  
ATOM   1791  CB  TYR A 118       0.141  -3.681  33.961  1.00  0.68           C  
ATOM   1792  CG  TYR A 118      -0.508  -4.630  32.976  1.00  0.68           C  
ATOM   1793  CD1 TYR A 118      -1.810  -4.382  32.544  1.00  0.68           C  
ATOM   1794  CD2 TYR A 118       0.200  -5.721  32.470  1.00  0.68           C  
ATOM   1795  CE1 TYR A 118      -2.406  -5.209  31.623  1.00  0.68           C  
ATOM   1796  CE2 TYR A 118      -0.401  -6.554  31.537  1.00  0.68           C  
ATOM   1797  CZ  TYR A 118      -1.697  -6.294  31.115  1.00  0.68           C  
ATOM   1798  OH  TYR A 118      -2.298  -7.112  30.205  1.00  0.68           O  
ATOM   1799  H   TYR A 118       0.179  -6.186  35.666  1.00  0.68           H  
ATOM   1800  HA  TYR A 118       0.318  -3.238  36.053  1.00  0.68           H  
ATOM   1801 1HB  TYR A 118      -0.246  -2.681  33.786  1.00  0.68           H  
ATOM   1802 2HB  TYR A 118       1.204  -3.666  33.746  1.00  0.68           H  
ATOM   1803  HD1 TYR A 118      -2.358  -3.525  32.937  1.00  0.68           H  
ATOM   1804  HD2 TYR A 118       1.222  -5.916  32.804  1.00  0.68           H  
ATOM   1805  HE1 TYR A 118      -3.426  -5.009  31.291  1.00  0.68           H  
ATOM   1806  HE2 TYR A 118       0.146  -7.410  31.135  1.00  0.68           H  
ATOM   1807  HH  TYR A 118      -3.158  -6.754  29.978  1.00  0.68           H  
ATOM   1808  N   THR A 119      -2.221  -3.021  35.774  1.00  0.70           N  
ATOM   1809  CA  THR A 119      -3.667  -3.027  35.899  1.00  0.70           C  
ATOM   1810  C   THR A 119      -4.337  -2.223  34.827  1.00  0.70           C  
ATOM   1811  O   THR A 119      -3.952  -1.094  34.507  1.00  0.70           O  
ATOM   1812  CB  THR A 119      -4.171  -2.577  37.289  1.00  0.70           C  
ATOM   1813  OG1 THR A 119      -3.728  -3.496  38.283  1.00  0.70           O  
ATOM   1814  CG2 THR A 119      -5.651  -2.519  37.325  1.00  0.70           C  
ATOM   1815  H   THR A 119      -1.711  -2.134  35.757  1.00  0.70           H  
ATOM   1816  HA  THR A 119      -4.007  -4.049  35.772  1.00  0.70           H  
ATOM   1817  HB  THR A 119      -3.773  -1.587  37.516  1.00  0.70           H  
ATOM   1818  HG1 THR A 119      -3.924  -4.393  38.001  1.00  0.70           H  
ATOM   1819 1HG2 THR A 119      -5.950  -2.205  38.304  1.00  0.70           H  
ATOM   1820 2HG2 THR A 119      -6.003  -1.816  36.596  1.00  0.70           H  
ATOM   1821 3HG2 THR A 119      -6.064  -3.496  37.113  1.00  0.70           H  
ATOM   1822  N   LEU A 120      -5.351  -2.840  34.263  1.00  0.73           N  
ATOM   1823  CA  LEU A 120      -6.156  -2.218  33.252  1.00  0.73           C  
ATOM   1824  C   LEU A 120      -7.297  -1.526  33.992  1.00  0.73           C  
ATOM   1825  O   LEU A 120      -8.066  -2.200  34.685  1.00  0.73           O  
ATOM   1826  CB  LEU A 120      -6.667  -3.326  32.343  1.00  0.73           C  
ATOM   1827  CG  LEU A 120      -7.474  -2.964  31.155  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120      -6.601  -2.200  30.154  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120      -8.045  -4.255  30.591  1.00  0.73           C  
ATOM   1830  H   LEU A 120      -5.586  -3.783  34.580  1.00  0.73           H  
ATOM   1831  HA  LEU A 120      -5.575  -1.481  32.700  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120      -5.804  -3.886  31.983  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120      -7.273  -4.004  32.951  1.00  0.73           H  
ATOM   1834  HG  LEU A 120      -8.276  -2.303  31.444  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120      -7.178  -1.947  29.284  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120      -6.224  -1.287  30.621  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120      -5.770  -2.830  29.853  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120      -8.657  -4.061  29.729  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120      -7.230  -4.922  30.309  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120      -8.655  -4.725  31.360  1.00  0.73           H  
ATOM   1841  N   LEU A 121      -7.368  -0.200  33.895  1.00  0.76           N  
ATOM   1842  CA  LEU A 121      -8.368   0.590  34.610  1.00  0.76           C  
ATOM   1843  C   LEU A 121      -9.371   1.178  33.626  1.00  0.76           C  
ATOM   1844  O   LEU A 121      -9.048   1.412  32.457  1.00  0.76           O  
ATOM   1845  CB  LEU A 121      -7.742   1.786  35.340  1.00  0.76           C  
ATOM   1846  CG  LEU A 121      -6.583   1.588  36.320  1.00  0.76           C  
ATOM   1847  CD1 LEU A 121      -6.117   2.964  36.759  1.00  0.76           C  
ATOM   1848  CD2 LEU A 121      -7.015   0.807  37.503  1.00  0.76           C  
ATOM   1849  H   LEU A 121      -6.691   0.290  33.314  1.00  0.76           H  
ATOM   1850  HA  LEU A 121      -8.902  -0.038  35.310  1.00  0.76           H  
ATOM   1851 1HB  LEU A 121      -7.437   2.469  34.630  1.00  0.76           H  
ATOM   1852 2HB  LEU A 121      -8.539   2.256  35.913  1.00  0.76           H  
ATOM   1853  HG  LEU A 121      -5.757   1.074  35.820  1.00  0.76           H  
ATOM   1854 1HD1 LEU A 121      -5.292   2.861  37.458  1.00  0.76           H  
ATOM   1855 2HD1 LEU A 121      -5.793   3.533  35.889  1.00  0.76           H  
ATOM   1856 3HD1 LEU A 121      -6.938   3.484  37.247  1.00  0.76           H  
ATOM   1857 1HD2 LEU A 121      -6.181   0.690  38.193  1.00  0.76           H  
ATOM   1858 2HD2 LEU A 121      -7.821   1.319  37.998  1.00  0.76           H  
ATOM   1859 3HD2 LEU A 121      -7.338  -0.132  37.179  1.00  0.76           H  
ATOM   1860  N   ASP A 122     -10.577   1.449  34.116  1.00  0.80           N  
ATOM   1861  CA  ASP A 122     -11.600   2.164  33.352  1.00  0.80           C  
ATOM   1862  C   ASP A 122     -11.526   3.680  33.616  1.00  0.80           C  
ATOM   1863  O   ASP A 122     -12.019   4.105  34.660  1.00  0.80           O  
ATOM   1864  CB  ASP A 122     -13.002   1.656  33.708  1.00  0.80           C  
ATOM   1865  CG  ASP A 122     -14.167   2.382  32.935  1.00  0.80           C  
ATOM   1866  OD1 ASP A 122     -13.977   3.502  32.450  1.00  0.80           O  
ATOM   1867  OD2 ASP A 122     -15.223   1.805  32.849  1.00  0.80           O  
ATOM   1868  H   ASP A 122     -10.773   1.175  35.083  1.00  0.80           H  
ATOM   1869  HA  ASP A 122     -11.453   1.933  32.305  1.00  0.80           H  
ATOM   1870 1HB  ASP A 122     -13.058   0.590  33.484  1.00  0.80           H  
ATOM   1871 2HB  ASP A 122     -13.165   1.764  34.783  1.00  0.80           H  
ATOM   1872  N   PRO A 123     -11.059   4.525  32.660  1.00  0.84           N  
ATOM   1873  CA  PRO A 123     -10.821   5.967  32.754  1.00  0.84           C  
ATOM   1874  C   PRO A 123     -11.966   6.768  33.358  1.00  0.84           C  
ATOM   1875  O   PRO A 123     -11.756   7.865  33.874  1.00  0.84           O  
ATOM   1876  CB  PRO A 123     -10.630   6.369  31.287  1.00  0.84           C  
ATOM   1877  CG  PRO A 123     -10.076   5.160  30.644  1.00  0.84           C  
ATOM   1878  CD  PRO A 123     -10.769   4.007  31.316  1.00  0.84           C  
ATOM   1879  HA  PRO A 123      -9.895   6.145  33.303  1.00  0.84           H  
ATOM   1880 1HB  PRO A 123     -11.597   6.675  30.855  1.00  0.84           H  
ATOM   1881 2HB  PRO A 123      -9.958   7.235  31.219  1.00  0.84           H  
ATOM   1882 1HG  PRO A 123     -10.270   5.184  29.563  1.00  0.84           H  
ATOM   1883 2HG  PRO A 123      -8.992   5.128  30.763  1.00  0.84           H  
ATOM   1884 1HD  PRO A 123     -11.696   3.727  30.784  1.00  0.84           H  
ATOM   1885 2HD  PRO A 123     -10.053   3.217  31.357  1.00  0.84           H  
ATOM   1886  N   ASN A 124     -13.191   6.256  33.257  1.00  0.87           N  
ATOM   1887  CA  ASN A 124     -14.348   6.975  33.771  1.00  0.87           C  
ATOM   1888  C   ASN A 124     -14.373   7.018  35.299  1.00  0.87           C  
ATOM   1889  O   ASN A 124     -15.001   7.898  35.892  1.00  0.87           O  
ATOM   1890  CB  ASN A 124     -15.607   6.318  33.262  1.00  0.87           C  
ATOM   1891  CG  ASN A 124     -15.820   6.542  31.804  1.00  0.87           C  
ATOM   1892  OD1 ASN A 124     -16.212   7.630  31.356  1.00  0.87           O  
ATOM   1893  ND2 ASN A 124     -15.542   5.521  31.041  1.00  0.87           N  
ATOM   1894  H   ASN A 124     -13.347   5.322  32.847  1.00  0.87           H  
ATOM   1895  HA  ASN A 124     -14.303   8.003  33.413  1.00  0.87           H  
ATOM   1896 1HB  ASN A 124     -15.553   5.243  33.449  1.00  0.87           H  
ATOM   1897 2HB  ASN A 124     -16.464   6.703  33.811  1.00  0.87           H  
ATOM   1898 1HD2 ASN A 124     -15.647   5.583  30.052  1.00  0.87           H  
ATOM   1899 2HD2 ASN A 124     -15.183   4.662  31.472  1.00  0.87           H  
ATOM   1900  N   THR A 125     -13.738   6.028  35.931  1.00  0.91           N  
ATOM   1901  CA  THR A 125     -13.724   5.911  37.386  1.00  0.91           C  
ATOM   1902  C   THR A 125     -12.309   5.740  37.924  1.00  0.91           C  
ATOM   1903  O   THR A 125     -12.039   5.991  39.097  1.00  0.91           O  
ATOM   1904  CB  THR A 125     -14.527   4.673  37.827  1.00  0.91           C  
ATOM   1905  OG1 THR A 125     -13.869   3.496  37.315  1.00  0.91           O  
ATOM   1906  CG2 THR A 125     -15.956   4.718  37.299  1.00  0.91           C  
ATOM   1907  H   THR A 125     -13.221   5.347  35.379  1.00  0.91           H  
ATOM   1908  HA  THR A 125     -14.154   6.813  37.820  1.00  0.91           H  
ATOM   1909  HB  THR A 125     -14.547   4.627  38.915  1.00  0.91           H  
ATOM   1910  HG1 THR A 125     -13.926   3.493  36.345  1.00  0.91           H  
ATOM   1911 1HG2 THR A 125     -16.490   3.832  37.625  1.00  0.91           H  
ATOM   1912 2HG2 THR A 125     -16.459   5.606  37.684  1.00  0.91           H  
ATOM   1913 3HG2 THR A 125     -15.946   4.749  36.211  1.00  0.91           H  
ATOM   1914  N   LEU A 126     -11.434   5.254  37.048  1.00  0.93           N  
ATOM   1915  CA  LEU A 126     -10.070   4.808  37.338  1.00  0.93           C  
ATOM   1916  C   LEU A 126     -10.000   3.593  38.261  1.00  0.93           C  
ATOM   1917  O   LEU A 126      -8.951   3.304  38.840  1.00  0.93           O  
ATOM   1918  CB  LEU A 126      -9.210   5.954  37.871  1.00  0.93           C  
ATOM   1919  CG  LEU A 126      -9.031   7.062  36.868  1.00  0.93           C  
ATOM   1920  CD1 LEU A 126      -8.225   8.189  37.477  1.00  0.93           C  
ATOM   1921  CD2 LEU A 126      -8.325   6.462  35.647  1.00  0.93           C  
ATOM   1922  H   LEU A 126     -11.759   5.123  36.101  1.00  0.93           H  
ATOM   1923  HA  LEU A 126      -9.630   4.504  36.390  1.00  0.93           H  
ATOM   1924 1HB  LEU A 126      -9.649   6.364  38.773  1.00  0.93           H  
ATOM   1925 2HB  LEU A 126      -8.224   5.562  38.116  1.00  0.93           H  
ATOM   1926  HG  LEU A 126     -10.008   7.457  36.569  1.00  0.93           H  
ATOM   1927 1HD1 LEU A 126      -8.096   8.982  36.739  1.00  0.93           H  
ATOM   1928 2HD1 LEU A 126      -8.751   8.584  38.346  1.00  0.93           H  
ATOM   1929 3HD1 LEU A 126      -7.249   7.814  37.782  1.00  0.93           H  
ATOM   1930 1HD2 LEU A 126      -8.188   7.232  34.886  1.00  0.93           H  
ATOM   1931 2HD2 LEU A 126      -7.354   6.066  35.943  1.00  0.93           H  
ATOM   1932 3HD2 LEU A 126      -8.933   5.654  35.248  1.00  0.93           H  
ATOM   1933  N   GLU A 127     -11.096   2.847  38.346  1.00  0.96           N  
ATOM   1934  CA  GLU A 127     -11.094   1.596  39.070  1.00  0.96           C  
ATOM   1935  C   GLU A 127     -10.670   0.505  38.072  1.00  0.96           C  
ATOM   1936  O   GLU A 127     -10.908   0.663  36.872  1.00  0.96           O  
ATOM   1937  CB  GLU A 127     -12.484   1.323  39.648  1.00  0.96           C  
ATOM   1938  CG  GLU A 127     -12.965   2.385  40.647  1.00  0.96           C  
ATOM   1939  CD  GLU A 127     -12.222   2.383  41.970  1.00  0.96           C  
ATOM   1940  OE1 GLU A 127     -12.170   1.353  42.589  1.00  0.96           O  
ATOM   1941  OE2 GLU A 127     -11.714   3.412  42.357  1.00  0.96           O  
ATOM   1942  H   GLU A 127     -11.958   3.149  37.895  1.00  0.96           H  
ATOM   1943  HA  GLU A 127     -10.394   1.686  39.889  1.00  0.96           H  
ATOM   1944 1HB  GLU A 127     -13.212   1.273  38.837  1.00  0.96           H  
ATOM   1945 2HB  GLU A 127     -12.493   0.356  40.152  1.00  0.96           H  
ATOM   1946 1HG  GLU A 127     -12.837   3.365  40.188  1.00  0.96           H  
ATOM   1947 2HG  GLU A 127     -14.030   2.240  40.831  1.00  0.96           H  
ATOM   1948  N   PRO A 128     -10.044  -0.595  38.509  1.00  1.01           N  
ATOM   1949  CA  PRO A 128      -9.703  -1.748  37.696  1.00  1.01           C  
ATOM   1950  C   PRO A 128     -10.906  -2.287  36.971  1.00  1.01           C  
ATOM   1951  O   PRO A 128     -12.006  -2.375  37.530  1.00  1.01           O  
ATOM   1952  CB  PRO A 128      -9.168  -2.724  38.733  1.00  1.01           C  
ATOM   1953  CG  PRO A 128      -8.610  -1.826  39.817  1.00  1.01           C  
ATOM   1954  CD  PRO A 128      -9.536  -0.655  39.872  1.00  1.01           C  
ATOM   1955  HA  PRO A 128      -8.926  -1.503  36.977  1.00  1.01           H  
ATOM   1956 1HB  PRO A 128      -9.974  -3.369  39.066  1.00  1.01           H  
ATOM   1957 2HB  PRO A 128      -8.410  -3.372  38.281  1.00  1.01           H  
ATOM   1958 1HG  PRO A 128      -8.536  -2.358  40.758  1.00  1.01           H  
ATOM   1959 2HG  PRO A 128      -7.602  -1.506  39.576  1.00  1.01           H  
ATOM   1960 1HD  PRO A 128     -10.331  -0.762  40.592  1.00  1.01           H  
ATOM   1961 2HD  PRO A 128      -8.905   0.197  40.068  1.00  1.01           H  
ATOM   1962  N   VAL A 129     -10.684  -2.659  35.723  1.00  1.10           N  
ATOM   1963  CA  VAL A 129     -11.749  -3.168  34.892  1.00  1.10           C  
ATOM   1964  C   VAL A 129     -12.335  -4.420  35.512  1.00  1.10           C  
ATOM   1965  O   VAL A 129     -11.615  -5.333  35.918  1.00  1.10           O  
ATOM   1966  CB  VAL A 129     -11.226  -3.424  33.463  1.00  1.10           C  
ATOM   1967  CG1 VAL A 129     -12.264  -4.118  32.613  1.00  1.10           C  
ATOM   1968  CG2 VAL A 129     -10.879  -2.101  32.837  1.00  1.10           C  
ATOM   1969  H   VAL A 129      -9.748  -2.545  35.333  1.00  1.10           H  
ATOM   1970  HA  VAL A 129     -12.530  -2.411  34.832  1.00  1.10           H  
ATOM   1971  HB  VAL A 129     -10.340  -4.062  33.511  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 129     -11.862  -4.283  31.612  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 129     -12.514  -5.065  33.061  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 129     -13.156  -3.499  32.549  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 129     -10.511  -2.268  31.847  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 129     -11.766  -1.474  32.792  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 129     -10.130  -1.611  33.424  1.00  1.10           H  
ATOM   1978  N   GLY A 130     -13.661  -4.423  35.600  1.00  1.23           N  
ATOM   1979  CA  GLY A 130     -14.424  -5.501  36.203  1.00  1.23           C  
ATOM   1980  C   GLY A 130     -14.911  -5.190  37.613  1.00  1.23           C  
ATOM   1981  O   GLY A 130     -15.825  -5.845  38.117  1.00  1.23           O  
ATOM   1982  H   GLY A 130     -14.165  -3.625  35.242  1.00  1.23           H  
ATOM   1983 1HA  GLY A 130     -15.272  -5.748  35.566  1.00  1.23           H  
ATOM   1984 2HA  GLY A 130     -13.791  -6.374  36.253  1.00  1.23           H  
ATOM   1985  N   TRP A 131     -14.341  -4.181  38.260  1.00  1.44           N  
ATOM   1986  CA  TRP A 131     -14.820  -3.862  39.595  1.00  1.44           C  
ATOM   1987  C   TRP A 131     -16.198  -3.208  39.587  1.00  1.44           C  
ATOM   1988  O   TRP A 131     -16.476  -2.353  38.745  1.00  1.44           O  
ATOM   1989  CB  TRP A 131     -13.889  -2.933  40.346  1.00  1.44           C  
ATOM   1990  CG  TRP A 131     -12.667  -3.545  40.775  1.00  1.44           C  
ATOM   1991  CD1 TRP A 131     -12.143  -4.722  40.391  1.00  1.44           C  
ATOM   1992  CD2 TRP A 131     -11.804  -3.024  41.775  1.00  1.44           C  
ATOM   1993  NE1 TRP A 131     -10.977  -4.958  41.078  1.00  1.44           N  
ATOM   1994  CE2 TRP A 131     -10.762  -3.926  41.929  1.00  1.44           C  
ATOM   1995  CE3 TRP A 131     -11.838  -1.882  42.549  1.00  1.44           C  
ATOM   1996  CZ2 TRP A 131      -9.745  -3.707  42.820  1.00  1.44           C  
ATOM   1997  CZ3 TRP A 131     -10.834  -1.661  43.432  1.00  1.44           C  
ATOM   1998  CH2 TRP A 131      -9.806  -2.543  43.566  1.00  1.44           C  
ATOM   1999  H   TRP A 131     -13.575  -3.643  37.845  1.00  1.44           H  
ATOM   2000  HA  TRP A 131     -14.844  -4.800  40.135  1.00  1.44           H  
ATOM   2001 1HB  TRP A 131     -13.621  -2.096  39.694  1.00  1.44           H  
ATOM   2002 2HB  TRP A 131     -14.392  -2.513  41.215  1.00  1.44           H  
ATOM   2003  HD1 TRP A 131     -12.582  -5.378  39.645  1.00  1.44           H  
ATOM   2004  HE1 TRP A 131     -10.385  -5.755  40.977  1.00  1.44           H  
ATOM   2005  HE3 TRP A 131     -12.653  -1.161  42.446  1.00  1.44           H  
ATOM   2006  HZ2 TRP A 131      -8.919  -4.404  42.949  1.00  1.44           H  
ATOM   2007  HZ3 TRP A 131     -10.891  -0.752  44.017  1.00  1.44           H  
ATOM   2008  HH2 TRP A 131      -9.017  -2.327  44.280  1.00  1.44           H  
ATOM   2009  N   PRO A 132     -17.056  -3.489  40.582  1.00  1.72           N  
ATOM   2010  CA  PRO A 132     -18.369  -2.896  40.761  1.00  1.72           C  
ATOM   2011  C   PRO A 132     -18.265  -1.490  41.362  1.00  1.72           C  
ATOM   2012  O   PRO A 132     -18.788  -1.211  42.441  1.00  1.72           O  
ATOM   2013  CB  PRO A 132     -19.025  -3.890  41.717  1.00  1.72           C  
ATOM   2014  CG  PRO A 132     -17.869  -4.403  42.557  1.00  1.72           C  
ATOM   2015  CD  PRO A 132     -16.710  -4.492  41.599  1.00  1.72           C  
ATOM   2016  HA  PRO A 132     -18.891  -2.870  39.794  1.00  1.72           H  
ATOM   2017 1HB  PRO A 132     -19.796  -3.383  42.318  1.00  1.72           H  
ATOM   2018 2HB  PRO A 132     -19.530  -4.684  41.145  1.00  1.72           H  
ATOM   2019 1HG  PRO A 132     -17.649  -3.713  43.381  1.00  1.72           H  
ATOM   2020 2HG  PRO A 132     -18.123  -5.371  43.017  1.00  1.72           H  
ATOM   2021 1HD  PRO A 132     -15.798  -4.204  42.125  1.00  1.72           H  
ATOM   2022 2HD  PRO A 132     -16.663  -5.503  41.162  1.00  1.72           H  
ATOM   2023  N   VAL A 133     -17.574  -0.624  40.623  1.00  2.03           N  
ATOM   2024  CA  VAL A 133     -17.263   0.788  40.886  1.00  2.03           C  
ATOM   2025  C   VAL A 133     -17.071   1.254  42.345  1.00  2.03           C  
ATOM   2026  O   VAL A 133     -16.041   1.839  42.663  1.00  2.03           O  
ATOM   2027  CB  VAL A 133     -18.328   1.671  40.217  1.00  2.03           C  
ATOM   2028  CG1 VAL A 133     -18.079   3.148  40.533  1.00  2.03           C  
ATOM   2029  CG2 VAL A 133     -18.282   1.425  38.721  1.00  2.03           C  
ATOM   2030  H   VAL A 133     -17.216  -1.003  39.748  1.00  2.03           H  
ATOM   2031  HA  VAL A 133     -16.324   0.992  40.367  1.00  2.03           H  
ATOM   2032  HB  VAL A 133     -19.312   1.410  40.604  1.00  2.03           H  
ATOM   2033 1HG1 VAL A 133     -18.844   3.754  40.050  1.00  2.03           H  
ATOM   2034 2HG1 VAL A 133     -18.117   3.315  41.605  1.00  2.03           H  
ATOM   2035 3HG1 VAL A 133     -17.096   3.437  40.159  1.00  2.03           H  
ATOM   2036 1HG2 VAL A 133     -19.036   2.034  38.225  1.00  2.03           H  
ATOM   2037 2HG2 VAL A 133     -17.294   1.687  38.342  1.00  2.03           H  
ATOM   2038 3HG2 VAL A 133     -18.475   0.369  38.519  1.00  2.03           H  
ATOM   2039  N   GLY A 134     -18.084   1.105  43.199  1.00  2.31           N  
ATOM   2040  CA  GLY A 134     -18.010   1.618  44.567  1.00  2.31           C  
ATOM   2041  C   GLY A 134     -17.960   0.555  45.668  1.00  2.31           C  
ATOM   2042  O   GLY A 134     -17.962   0.901  46.853  1.00  2.31           O  
ATOM   2043  H   GLY A 134     -18.886   0.566  42.900  1.00  2.31           H  
ATOM   2044 1HA  GLY A 134     -17.133   2.259  44.657  1.00  2.31           H  
ATOM   2045 2HA  GLY A 134     -18.871   2.261  44.740  1.00  2.31           H  
ATOM   2046  N   SER A 135     -17.893  -0.720  45.298  1.00  2.51           N  
ATOM   2047  CA  SER A 135     -17.891  -1.776  46.313  1.00  2.51           C  
ATOM   2048  C   SER A 135     -16.606  -2.602  46.403  1.00  2.51           C  
ATOM   2049  O   SER A 135     -15.817  -2.697  45.461  1.00  2.51           O  
ATOM   2050  CB  SER A 135     -19.080  -2.693  46.117  1.00  2.51           C  
ATOM   2051  OG  SER A 135     -20.289  -2.005  46.327  1.00  2.51           O  
ATOM   2052  H   SER A 135     -17.918  -0.946  44.304  1.00  2.51           H  
ATOM   2053  HA  SER A 135     -18.023  -1.299  47.284  1.00  2.51           H  
ATOM   2054 1HB  SER A 135     -19.068  -3.098  45.112  1.00  2.51           H  
ATOM   2055 2HB  SER A 135     -19.009  -3.532  46.808  1.00  2.51           H  
ATOM   2056  HG  SER A 135     -20.185  -1.536  47.159  1.00  2.51           H  
ATOM   2057  N   ILE A 136     -16.434  -3.203  47.580  1.00  2.58           N  
ATOM   2058  CA  ILE A 136     -15.336  -4.093  47.951  1.00  2.58           C  
ATOM   2059  C   ILE A 136     -15.408  -5.406  47.170  1.00  2.58           C  
ATOM   2060  O   ILE A 136     -16.481  -5.998  47.062  1.00  2.58           O  
ATOM   2061  CB  ILE A 136     -15.389  -4.305  49.478  1.00  2.58           C  
ATOM   2062  CG1 ILE A 136     -15.197  -2.954  50.168  1.00  2.58           C  
ATOM   2063  CG2 ILE A 136     -14.390  -5.299  49.950  1.00  2.58           C  
ATOM   2064  CD1 ILE A 136     -13.888  -2.296  49.831  1.00  2.58           C  
ATOM   2065  H   ILE A 136     -17.139  -3.035  48.282  1.00  2.58           H  
ATOM   2066  HA  ILE A 136     -14.396  -3.603  47.703  1.00  2.58           H  
ATOM   2067  HB  ILE A 136     -16.381  -4.659  49.751  1.00  2.58           H  
ATOM   2068 1HG1 ILE A 136     -16.006  -2.284  49.873  1.00  2.58           H  
ATOM   2069 2HG1 ILE A 136     -15.241  -3.097  51.249  1.00  2.58           H  
ATOM   2070 1HG2 ILE A 136     -14.476  -5.416  51.029  1.00  2.58           H  
ATOM   2071 2HG2 ILE A 136     -14.612  -6.241  49.473  1.00  2.58           H  
ATOM   2072 3HG2 ILE A 136     -13.384  -4.962  49.698  1.00  2.58           H  
ATOM   2073 1HD1 ILE A 136     -13.812  -1.342  50.352  1.00  2.58           H  
ATOM   2074 2HD1 ILE A 136     -13.063  -2.942  50.135  1.00  2.58           H  
ATOM   2075 3HD1 ILE A 136     -13.844  -2.129  48.757  1.00  2.58           H  
ATOM   2076  N   THR A 137     -14.270  -5.847  46.611  1.00  2.55           N  
ATOM   2077  CA  THR A 137     -14.258  -7.033  45.752  1.00  2.55           C  
ATOM   2078  C   THR A 137     -13.917  -8.462  46.285  1.00  2.55           C  
ATOM   2079  O   THR A 137     -14.392  -9.414  45.666  1.00  2.55           O  
ATOM   2080  CB  THR A 137     -13.334  -6.754  44.553  1.00  2.55           C  
ATOM   2081  OG1 THR A 137     -11.993  -6.519  44.994  1.00  2.55           O  
ATOM   2082  CG2 THR A 137     -13.823  -5.542  43.818  1.00  2.55           C  
ATOM   2083  H   THR A 137     -13.416  -5.331  46.752  1.00  2.55           H  
ATOM   2084  HA  THR A 137     -15.266  -7.109  45.342  1.00  2.55           H  
ATOM   2085  HB  THR A 137     -13.343  -7.615  43.892  1.00  2.55           H  
ATOM   2086  HG1 THR A 137     -11.672  -7.292  45.495  1.00  2.55           H  
ATOM   2087 1HG2 THR A 137     -13.186  -5.362  42.977  1.00  2.55           H  
ATOM   2088 2HG2 THR A 137     -14.832  -5.735  43.483  1.00  2.55           H  
ATOM   2089 3HG2 THR A 137     -13.813  -4.672  44.476  1.00  2.55           H  
ATOM   2090  N   GLY A 138     -13.187  -8.707  47.398  1.00  2.46           N  
ATOM   2091  CA  GLY A 138     -12.457  -7.849  48.329  1.00  2.46           C  
ATOM   2092  C   GLY A 138     -11.005  -7.700  47.901  1.00  2.46           C  
ATOM   2093  O   GLY A 138     -10.706  -7.873  46.726  1.00  2.46           O  
ATOM   2094  H   GLY A 138     -13.132  -9.687  47.627  1.00  2.46           H  
ATOM   2095 1HA  GLY A 138     -12.889  -6.876  48.382  1.00  2.46           H  
ATOM   2096 2HA  GLY A 138     -12.536  -8.292  49.317  1.00  2.46           H  
ATOM   2097  N   PRO A 139     -10.085  -7.399  48.831  1.00  2.35           N  
ATOM   2098  CA  PRO A 139      -8.673  -7.101  48.602  1.00  2.35           C  
ATOM   2099  C   PRO A 139      -7.985  -8.046  47.611  1.00  2.35           C  
ATOM   2100  O   PRO A 139      -7.129  -7.623  46.831  1.00  2.35           O  
ATOM   2101  CB  PRO A 139      -8.117  -7.272  50.013  1.00  2.35           C  
ATOM   2102  CG  PRO A 139      -9.254  -6.846  50.909  1.00  2.35           C  
ATOM   2103  CD  PRO A 139     -10.477  -7.388  50.254  1.00  2.35           C  
ATOM   2104  HA  PRO A 139      -8.568  -6.059  48.302  1.00  2.35           H  
ATOM   2105 1HB  PRO A 139      -7.810  -8.312  50.177  1.00  2.35           H  
ATOM   2106 2HB  PRO A 139      -7.231  -6.668  50.134  1.00  2.35           H  
ATOM   2107 1HG  PRO A 139      -9.100  -7.245  51.925  1.00  2.35           H  
ATOM   2108 2HG  PRO A 139      -9.275  -5.751  50.995  1.00  2.35           H  
ATOM   2109 1HD  PRO A 139     -10.672  -8.408  50.618  1.00  2.35           H  
ATOM   2110 2HD  PRO A 139     -11.318  -6.698  50.435  1.00  2.35           H  
ATOM   2111  N   GLN A 140      -8.333  -9.322  47.650  1.00  2.26           N  
ATOM   2112  CA  GLN A 140      -7.787 -10.288  46.709  1.00  2.26           C  
ATOM   2113  C   GLN A 140      -8.952 -10.986  46.016  1.00  2.26           C  
ATOM   2114  O   GLN A 140      -9.090 -10.943  44.795  1.00  2.26           O  
ATOM   2115  CB  GLN A 140      -6.837 -11.263  47.417  1.00  2.26           C  
ATOM   2116  CG  GLN A 140      -5.478 -10.637  47.792  1.00  2.26           C  
ATOM   2117  CD  GLN A 140      -5.448  -9.752  49.022  1.00  2.26           C  
ATOM   2118  OE1 GLN A 140      -5.777 -10.136  50.149  1.00  2.26           O  
ATOM   2119  NE2 GLN A 140      -5.049  -8.508  48.760  1.00  2.26           N  
ATOM   2120  H   GLN A 140      -9.020  -9.627  48.315  1.00  2.26           H  
ATOM   2121  HA  GLN A 140      -7.219  -9.762  45.942  1.00  2.26           H  
ATOM   2122 1HB  GLN A 140      -7.303 -11.644  48.322  1.00  2.26           H  
ATOM   2123 2HB  GLN A 140      -6.649 -12.109  46.762  1.00  2.26           H  
ATOM   2124 1HG  GLN A 140      -4.735 -11.429  47.910  1.00  2.26           H  
ATOM   2125 2HG  GLN A 140      -5.198  -9.989  46.978  1.00  2.26           H  
ATOM   2126 1HE2 GLN A 140      -4.975  -7.776  49.472  1.00  2.26           H  
ATOM   2127 2HE2 GLN A 140      -4.844  -8.271  47.811  1.00  2.26           H  
ATOM   2128  N   GLY A 141      -9.829 -11.584  46.813  1.00  2.18           N  
ATOM   2129  CA  GLY A 141     -11.010 -12.243  46.277  1.00  2.18           C  
ATOM   2130  C   GLY A 141     -10.652 -13.510  45.513  1.00  2.18           C  
ATOM   2131  O   GLY A 141      -9.504 -13.965  45.521  1.00  2.18           O  
ATOM   2132  H   GLY A 141      -9.669 -11.593  47.807  1.00  2.18           H  
ATOM   2133 1HA  GLY A 141     -11.690 -12.488  47.094  1.00  2.18           H  
ATOM   2134 2HA  GLY A 141     -11.540 -11.555  45.617  1.00  2.18           H  
ATOM   2135  N   SER A 142     -11.623 -14.059  44.799  1.00  2.13           N  
ATOM   2136  CA  SER A 142     -11.407 -15.304  44.073  1.00  2.13           C  
ATOM   2137  C   SER A 142     -10.806 -15.082  42.694  1.00  2.13           C  
ATOM   2138  O   SER A 142     -11.463 -15.323  41.678  1.00  2.13           O  
ATOM   2139  CB  SER A 142     -12.712 -16.053  43.938  1.00  2.13           C  
ATOM   2140  OG  SER A 142     -13.205 -16.430  45.195  1.00  2.13           O  
ATOM   2141  H   SER A 142     -12.536 -13.626  44.786  1.00  2.13           H  
ATOM   2142  HA  SER A 142     -10.712 -15.918  44.648  1.00  2.13           H  
ATOM   2143 1HB  SER A 142     -13.442 -15.424  43.430  1.00  2.13           H  
ATOM   2144 2HB  SER A 142     -12.558 -16.938  43.321  1.00  2.13           H  
ATOM   2145  HG  SER A 142     -12.534 -17.001  45.581  1.00  2.13           H  
ATOM   2146  N   TYR A 143      -9.571 -14.600  42.657  1.00  2.09           N  
ATOM   2147  CA  TYR A 143      -8.937 -14.355  41.369  1.00  2.09           C  
ATOM   2148  C   TYR A 143      -7.590 -15.053  41.236  1.00  2.09           C  
ATOM   2149  O   TYR A 143      -7.561 -16.197  40.767  1.00  2.09           O  
ATOM   2150  CB  TYR A 143      -8.757 -12.858  41.187  1.00  2.09           C  
ATOM   2151  CG  TYR A 143      -8.158 -12.384  39.855  1.00  2.09           C  
ATOM   2152  CD1 TYR A 143      -8.966 -12.183  38.837  1.00  2.09           C  
ATOM   2153  CD2 TYR A 143      -6.813 -12.138  39.674  1.00  2.09           C  
ATOM   2154  CE1 TYR A 143      -8.466 -11.707  37.657  1.00  2.09           C  
ATOM   2155  CE2 TYR A 143      -6.336 -11.675  38.502  1.00  2.09           C  
ATOM   2156  CZ  TYR A 143      -7.163 -11.453  37.491  1.00  2.09           C  
ATOM   2157  OH  TYR A 143      -6.703 -10.963  36.284  1.00  2.09           O  
ATOM   2158  H   TYR A 143      -9.105 -14.404  43.545  1.00  2.09           H  
ATOM   2159  HA  TYR A 143      -9.581 -14.734  40.578  1.00  2.09           H  
ATOM   2160 1HB  TYR A 143      -9.736 -12.381  41.284  1.00  2.09           H  
ATOM   2161 2HB  TYR A 143      -8.169 -12.479  41.991  1.00  2.09           H  
ATOM   2162  HD1 TYR A 143     -10.025 -12.369  38.960  1.00  2.09           H  
ATOM   2163  HD2 TYR A 143      -6.124 -12.302  40.462  1.00  2.09           H  
ATOM   2164  HE1 TYR A 143      -9.108 -11.517  36.870  1.00  2.09           H  
ATOM   2165  HE2 TYR A 143      -5.294 -11.476  38.384  1.00  2.09           H  
ATOM   2166  HH  TYR A 143      -5.839 -10.522  36.417  1.00  2.09           H  
ATOM   2167  N   TYR A 144      -6.511 -14.456  41.793  1.00  2.05           N  
ATOM   2168  CA  TYR A 144      -5.166 -15.010  41.602  1.00  2.05           C  
ATOM   2169  C   TYR A 144      -4.952 -15.498  40.155  1.00  2.05           C  
ATOM   2170  O   TYR A 144      -5.633 -15.042  39.230  1.00  2.05           O  
ATOM   2171  CB  TYR A 144      -4.855 -16.055  42.670  1.00  2.05           C  
ATOM   2172  CG  TYR A 144      -4.471 -15.433  44.012  1.00  2.05           C  
ATOM   2173  CD1 TYR A 144      -5.404 -15.065  44.980  1.00  2.05           C  
ATOM   2174  CD2 TYR A 144      -3.120 -15.260  44.263  1.00  2.05           C  
ATOM   2175  CE1 TYR A 144      -4.951 -14.532  46.195  1.00  2.05           C  
ATOM   2176  CE2 TYR A 144      -2.681 -14.739  45.455  1.00  2.05           C  
ATOM   2177  CZ  TYR A 144      -3.573 -14.378  46.420  1.00  2.05           C  
ATOM   2178  OH  TYR A 144      -3.100 -13.887  47.623  1.00  2.05           O  
ATOM   2179  H   TYR A 144      -6.597 -13.531  42.225  1.00  2.05           H  
ATOM   2180  HA  TYR A 144      -4.452 -14.218  41.771  1.00  2.05           H  
ATOM   2181 1HB  TYR A 144      -5.729 -16.691  42.824  1.00  2.05           H  
ATOM   2182 2HB  TYR A 144      -4.044 -16.693  42.366  1.00  2.05           H  
ATOM   2183  HD1 TYR A 144      -6.473 -15.196  44.800  1.00  2.05           H  
ATOM   2184  HD2 TYR A 144      -2.391 -15.550  43.505  1.00  2.05           H  
ATOM   2185  HE1 TYR A 144      -5.666 -14.251  46.966  1.00  2.05           H  
ATOM   2186  HE2 TYR A 144      -1.608 -14.620  45.638  1.00  2.05           H  
ATOM   2187  HH  TYR A 144      -2.130 -14.077  47.696  1.00  2.05           H  
ATOM   2188  N   CYS A 145      -4.021 -16.430  39.933  1.00  2.03           N  
ATOM   2189  CA  CYS A 145      -3.720 -16.868  38.567  1.00  2.03           C  
ATOM   2190  C   CYS A 145      -4.763 -17.839  38.013  1.00  2.03           C  
ATOM   2191  O   CYS A 145      -4.470 -19.011  37.775  1.00  2.03           O  
ATOM   2192  CB  CYS A 145      -2.359 -17.541  38.523  1.00  2.03           C  
ATOM   2193  SG  CYS A 145      -0.997 -16.434  38.936  1.00  2.03           S  
ATOM   2194  H   CYS A 145      -3.491 -16.810  40.696  1.00  2.03           H  
ATOM   2195  HA  CYS A 145      -3.666 -15.991  37.941  1.00  2.03           H  
ATOM   2196 1HB  CYS A 145      -2.339 -18.382  39.214  1.00  2.03           H  
ATOM   2197 2HB  CYS A 145      -2.187 -17.932  37.526  1.00  2.03           H  
ATOM   2198  HG  CYS A 145      -1.401 -15.391  38.163  1.00  2.03           H  
ATOM   2199  N   GLY A 146      -5.983 -17.340  37.833  1.00  2.03           N  
ATOM   2200  CA  GLY A 146      -7.117 -18.151  37.415  1.00  2.03           C  
ATOM   2201  C   GLY A 146      -7.736 -17.809  36.064  1.00  2.03           C  
ATOM   2202  O   GLY A 146      -7.104 -17.222  35.171  1.00  2.03           O  
ATOM   2203  H   GLY A 146      -6.109 -16.356  38.060  1.00  2.03           H  
ATOM   2204 1HA  GLY A 146      -6.819 -19.198  37.410  1.00  2.03           H  
ATOM   2205 2HA  GLY A 146      -7.887 -18.064  38.177  1.00  2.03           H  
ATOM   2206  N   GLU A 147      -8.994 -18.227  35.932  1.00  2.04           N  
ATOM   2207  CA  GLU A 147      -9.772 -18.071  34.716  1.00  2.04           C  
ATOM   2208  C   GLU A 147     -11.266 -18.129  34.970  1.00  2.04           C  
ATOM   2209  O   GLU A 147     -11.717 -18.568  36.028  1.00  2.04           O  
ATOM   2210  CB  GLU A 147      -9.388 -19.145  33.691  1.00  2.04           C  
ATOM   2211  CG  GLU A 147      -9.686 -20.580  34.133  1.00  2.04           C  
ATOM   2212  CD  GLU A 147      -9.245 -21.635  33.122  1.00  2.04           C  
ATOM   2213  OE1 GLU A 147      -8.671 -21.276  32.120  1.00  2.04           O  
ATOM   2214  OE2 GLU A 147      -9.486 -22.796  33.365  1.00  2.04           O  
ATOM   2215  H   GLU A 147      -9.426 -18.689  36.717  1.00  2.04           H  
ATOM   2216  HA  GLU A 147      -9.567 -17.094  34.308  1.00  2.04           H  
ATOM   2217 1HB  GLU A 147      -9.919 -18.963  32.757  1.00  2.04           H  
ATOM   2218 2HB  GLU A 147      -8.322 -19.076  33.475  1.00  2.04           H  
ATOM   2219 1HG  GLU A 147      -9.181 -20.766  35.079  1.00  2.04           H  
ATOM   2220 2HG  GLU A 147     -10.759 -20.673  34.302  1.00  2.04           H  
ATOM   2221  N   GLY A 148     -12.032 -17.703  33.974  1.00  2.02           N  
ATOM   2222  CA  GLY A 148     -13.481 -17.785  34.028  1.00  2.02           C  
ATOM   2223  C   GLY A 148     -14.169 -16.429  34.025  1.00  2.02           C  
ATOM   2224  O   GLY A 148     -13.583 -15.397  34.414  1.00  2.02           O  
ATOM   2225  H   GLY A 148     -11.591 -17.340  33.140  1.00  2.02           H  
ATOM   2226 1HA  GLY A 148     -13.833 -18.368  33.177  1.00  2.02           H  
ATOM   2227 2HA  GLY A 148     -13.777 -18.335  34.921  1.00  2.02           H  
ATOM   2228  N   ALA A 149     -15.416 -16.453  33.550  1.00  1.95           N  
ATOM   2229  CA  ALA A 149     -16.240 -15.268  33.464  1.00  1.95           C  
ATOM   2230  C   ALA A 149     -16.431 -14.710  34.839  1.00  1.95           C  
ATOM   2231  O   ALA A 149     -16.524 -15.455  35.815  1.00  1.95           O  
ATOM   2232  CB  ALA A 149     -17.588 -15.571  32.837  1.00  1.95           C  
ATOM   2233  H   ALA A 149     -15.806 -17.337  33.250  1.00  1.95           H  
ATOM   2234  HA  ALA A 149     -15.718 -14.525  32.859  1.00  1.95           H  
ATOM   2235 1HB  ALA A 149     -18.178 -14.654  32.787  1.00  1.95           H  
ATOM   2236 2HB  ALA A 149     -17.444 -15.965  31.833  1.00  1.95           H  
ATOM   2237 3HB  ALA A 149     -18.115 -16.304  33.444  1.00  1.95           H  
ATOM   2238  N   TYR A 150     -16.465 -13.396  34.904  1.00  1.82           N  
ATOM   2239  CA  TYR A 150     -16.655 -12.631  36.122  1.00  1.82           C  
ATOM   2240  C   TYR A 150     -15.461 -12.694  37.078  1.00  1.82           C  
ATOM   2241  O   TYR A 150     -15.510 -12.110  38.160  1.00  1.82           O  
ATOM   2242  CB  TYR A 150     -17.929 -13.062  36.836  1.00  1.82           C  
ATOM   2243  CG  TYR A 150     -19.117 -13.091  35.908  1.00  1.82           C  
ATOM   2244  CD1 TYR A 150     -19.745 -14.294  35.613  1.00  1.82           C  
ATOM   2245  CD2 TYR A 150     -19.558 -11.919  35.324  1.00  1.82           C  
ATOM   2246  CE1 TYR A 150     -20.814 -14.321  34.744  1.00  1.82           C  
ATOM   2247  CE2 TYR A 150     -20.627 -11.944  34.454  1.00  1.82           C  
ATOM   2248  CZ  TYR A 150     -21.255 -13.139  34.164  1.00  1.82           C  
ATOM   2249  OH  TYR A 150     -22.322 -13.162  33.294  1.00  1.82           O  
ATOM   2250  H   TYR A 150     -16.360 -12.879  34.041  1.00  1.82           H  
ATOM   2251  HA  TYR A 150     -16.790 -11.596  35.830  1.00  1.82           H  
ATOM   2252 1HB  TYR A 150     -17.812 -14.042  37.293  1.00  1.82           H  
ATOM   2253 2HB  TYR A 150     -18.144 -12.358  37.638  1.00  1.82           H  
ATOM   2254  HD1 TYR A 150     -19.388 -15.220  36.069  1.00  1.82           H  
ATOM   2255  HD2 TYR A 150     -19.058 -10.976  35.550  1.00  1.82           H  
ATOM   2256  HE1 TYR A 150     -21.306 -15.265  34.513  1.00  1.82           H  
ATOM   2257  HE2 TYR A 150     -20.975 -11.020  33.993  1.00  1.82           H  
ATOM   2258  HH  TYR A 150     -22.507 -12.269  32.993  1.00  1.82           H  
ATOM   2259  N   ARG A 151     -14.367 -13.345  36.668  1.00  1.63           N  
ATOM   2260  CA  ARG A 151     -13.152 -13.312  37.458  1.00  1.63           C  
ATOM   2261  C   ARG A 151     -12.080 -12.567  36.696  1.00  1.63           C  
ATOM   2262  O   ARG A 151     -11.477 -11.640  37.234  1.00  1.63           O  
ATOM   2263  CB  ARG A 151     -12.646 -14.714  37.780  1.00  1.63           C  
ATOM   2264  CG  ARG A 151     -13.518 -15.507  38.733  1.00  1.63           C  
ATOM   2265  CD  ARG A 151     -13.038 -16.917  38.899  1.00  1.63           C  
ATOM   2266  NE  ARG A 151     -11.718 -17.019  39.552  1.00  1.63           N  
ATOM   2267  CZ  ARG A 151     -10.992 -18.163  39.596  1.00  1.63           C  
ATOM   2268  NH1 ARG A 151     -11.478 -19.253  39.034  1.00  1.63           N  
ATOM   2269  NH2 ARG A 151      -9.800 -18.216  40.189  1.00  1.63           N  
ATOM   2270  H   ARG A 151     -14.364 -13.870  35.794  1.00  1.63           H  
ATOM   2271  HA  ARG A 151     -13.347 -12.792  38.393  1.00  1.63           H  
ATOM   2272 1HB  ARG A 151     -12.559 -15.294  36.859  1.00  1.63           H  
ATOM   2273 2HB  ARG A 151     -11.649 -14.649  38.220  1.00  1.63           H  
ATOM   2274 1HG  ARG A 151     -13.514 -15.024  39.712  1.00  1.63           H  
ATOM   2275 2HG  ARG A 151     -14.537 -15.537  38.341  1.00  1.63           H  
ATOM   2276 1HD  ARG A 151     -13.756 -17.467  39.502  1.00  1.63           H  
ATOM   2277 2HD  ARG A 151     -12.966 -17.380  37.916  1.00  1.63           H  
ATOM   2278  HE  ARG A 151     -11.356 -16.193  40.043  1.00  1.63           H  
ATOM   2279 1HH1 ARG A 151     -12.384 -19.221  38.577  1.00  1.63           H  
ATOM   2280 2HH1 ARG A 151     -10.958 -20.115  39.058  1.00  1.63           H  
ATOM   2281 1HH2 ARG A 151      -9.356 -17.378  40.596  1.00  1.63           H  
ATOM   2282 2HH2 ARG A 151      -9.294 -19.084  40.207  1.00  1.63           H  
ATOM   2283  N   THR A 152     -11.912 -12.909  35.416  1.00  1.43           N  
ATOM   2284  CA  THR A 152     -10.840 -12.318  34.615  1.00  1.43           C  
ATOM   2285  C   THR A 152     -11.364 -11.418  33.510  1.00  1.43           C  
ATOM   2286  O   THR A 152     -11.880 -11.891  32.497  1.00  1.43           O  
ATOM   2287  CB  THR A 152      -9.924 -13.411  34.043  1.00  1.43           C  
ATOM   2288  OG1 THR A 152     -10.663 -14.355  33.252  1.00  1.43           O  
ATOM   2289  CG2 THR A 152      -9.207 -14.171  35.183  1.00  1.43           C  
ATOM   2290  H   THR A 152     -12.485 -13.658  35.022  1.00  1.43           H  
ATOM   2291  HA  THR A 152     -10.248 -11.680  35.243  1.00  1.43           H  
ATOM   2292  HB  THR A 152      -9.230 -12.953  33.430  1.00  1.43           H  
ATOM   2293  HG1 THR A 152     -11.479 -14.606  33.734  1.00  1.43           H  
ATOM   2294 1HG2 THR A 152      -8.548 -14.919  34.789  1.00  1.43           H  
ATOM   2295 2HG2 THR A 152      -8.627 -13.490  35.748  1.00  1.43           H  
ATOM   2296 3HG2 THR A 152      -9.941 -14.652  35.827  1.00  1.43           H  
ATOM   2297  N   PHE A 153     -11.247 -10.101  33.726  1.00  1.24           N  
ATOM   2298  CA  PHE A 153     -11.881  -9.134  32.830  1.00  1.24           C  
ATOM   2299  C   PHE A 153     -10.990  -8.487  31.763  1.00  1.24           C  
ATOM   2300  O   PHE A 153     -11.470  -8.078  30.709  1.00  1.24           O  
ATOM   2301  CB  PHE A 153     -12.456  -8.045  33.696  1.00  1.24           C  
ATOM   2302  CG  PHE A 153     -13.504  -8.523  34.616  1.00  1.24           C  
ATOM   2303  CD1 PHE A 153     -13.157  -9.017  35.858  1.00  1.24           C  
ATOM   2304  CD2 PHE A 153     -14.842  -8.437  34.281  1.00  1.24           C  
ATOM   2305  CE1 PHE A 153     -14.119  -9.410  36.746  1.00  1.24           C  
ATOM   2306  CE2 PHE A 153     -15.811  -8.832  35.177  1.00  1.24           C  
ATOM   2307  CZ  PHE A 153     -15.440  -9.311  36.413  1.00  1.24           C  
ATOM   2308  H   PHE A 153     -10.759  -9.761  34.567  1.00  1.24           H  
ATOM   2309  HA  PHE A 153     -12.698  -9.645  32.318  1.00  1.24           H  
ATOM   2310 1HB  PHE A 153     -11.662  -7.576  34.288  1.00  1.24           H  
ATOM   2311 2HB  PHE A 153     -12.889  -7.286  33.064  1.00  1.24           H  
ATOM   2312  HD1 PHE A 153     -12.098  -9.086  36.124  1.00  1.24           H  
ATOM   2313  HD2 PHE A 153     -15.125  -8.039  33.304  1.00  1.24           H  
ATOM   2314  HE1 PHE A 153     -13.843  -9.798  37.719  1.00  1.24           H  
ATOM   2315  HE2 PHE A 153     -16.866  -8.757  34.915  1.00  1.24           H  
ATOM   2316  HZ  PHE A 153     -16.200  -9.620  37.132  1.00  1.24           H  
ATOM   2317  N   GLY A 154      -9.697  -8.390  32.021  1.00  1.07           N  
ATOM   2318  CA  GLY A 154      -8.781  -7.717  31.091  1.00  1.07           C  
ATOM   2319  C   GLY A 154      -8.081  -8.683  30.136  1.00  1.07           C  
ATOM   2320  O   GLY A 154      -7.137  -8.304  29.434  1.00  1.07           O  
ATOM   2321  H   GLY A 154      -9.346  -8.760  32.892  1.00  1.07           H  
ATOM   2322 1HA  GLY A 154      -9.341  -6.986  30.510  1.00  1.07           H  
ATOM   2323 2HA  GLY A 154      -8.038  -7.159  31.656  1.00  1.07           H  
ATOM   2324  N   ARG A 155      -8.546  -9.927  30.119  1.00  0.95           N  
ATOM   2325  CA  ARG A 155      -7.947 -11.006  29.341  1.00  0.95           C  
ATOM   2326  C   ARG A 155      -7.796 -10.681  27.862  1.00  0.95           C  
ATOM   2327  O   ARG A 155      -6.784 -11.020  27.250  1.00  0.95           O  
ATOM   2328  CB  ARG A 155      -8.765 -12.272  29.505  1.00  0.95           C  
ATOM   2329  CG  ARG A 155      -8.173 -13.508  28.865  1.00  0.95           C  
ATOM   2330  CD  ARG A 155      -9.004 -14.715  29.144  1.00  0.95           C  
ATOM   2331  NE  ARG A 155      -8.990 -15.073  30.565  1.00  0.95           N  
ATOM   2332  CZ  ARG A 155      -8.045 -15.812  31.170  1.00  0.95           C  
ATOM   2333  NH1 ARG A 155      -7.013 -16.303  30.515  1.00  0.95           N  
ATOM   2334  NH2 ARG A 155      -8.210 -16.014  32.439  1.00  0.95           N  
ATOM   2335  H   ARG A 155      -9.347 -10.138  30.697  1.00  0.95           H  
ATOM   2336  HA  ARG A 155      -6.951 -11.197  29.745  1.00  0.95           H  
ATOM   2337 1HB  ARG A 155      -8.925 -12.478  30.561  1.00  0.95           H  
ATOM   2338 2HB  ARG A 155      -9.749 -12.119  29.058  1.00  0.95           H  
ATOM   2339 1HG  ARG A 155      -8.122 -13.363  27.783  1.00  0.95           H  
ATOM   2340 2HG  ARG A 155      -7.169 -13.676  29.259  1.00  0.95           H  
ATOM   2341 1HD  ARG A 155     -10.035 -14.514  28.854  1.00  0.95           H  
ATOM   2342 2HD  ARG A 155      -8.624 -15.562  28.574  1.00  0.95           H  
ATOM   2343  HE  ARG A 155      -9.746 -14.730  31.190  1.00  0.95           H  
ATOM   2344 1HH1 ARG A 155      -6.912 -16.129  29.525  1.00  0.95           H  
ATOM   2345 2HH1 ARG A 155      -6.325 -16.859  31.005  1.00  0.95           H  
ATOM   2346 1HH2 ARG A 155      -9.044 -15.594  32.860  1.00  0.95           H  
ATOM   2347 2HH2 ARG A 155      -7.550 -16.553  33.030  1.00  0.95           H  
ATOM   2348  N   ASP A 156      -8.787 -10.016  27.274  1.00  0.87           N  
ATOM   2349  CA  ASP A 156      -8.714  -9.669  25.857  1.00  0.87           C  
ATOM   2350  C   ASP A 156      -7.559  -8.703  25.555  1.00  0.87           C  
ATOM   2351  O   ASP A 156      -6.999  -8.715  24.454  1.00  0.87           O  
ATOM   2352  CB  ASP A 156     -10.039  -9.072  25.381  1.00  0.87           C  
ATOM   2353  CG  ASP A 156     -11.162 -10.107  25.293  1.00  0.87           C  
ATOM   2354  OD1 ASP A 156     -10.878 -11.281  25.382  1.00  0.87           O  
ATOM   2355  OD2 ASP A 156     -12.293  -9.712  25.145  1.00  0.87           O  
ATOM   2356  H   ASP A 156      -9.597  -9.748  27.815  1.00  0.87           H  
ATOM   2357  HA  ASP A 156      -8.537 -10.585  25.294  1.00  0.87           H  
ATOM   2358 1HB  ASP A 156     -10.344  -8.280  26.066  1.00  0.87           H  
ATOM   2359 2HB  ASP A 156      -9.900  -8.618  24.400  1.00  0.87           H  
ATOM   2360  N   ILE A 157      -7.186  -7.867  26.533  1.00  0.81           N  
ATOM   2361  CA  ILE A 157      -6.119  -6.906  26.304  1.00  0.81           C  
ATOM   2362  C   ILE A 157      -4.814  -7.653  26.462  1.00  0.81           C  
ATOM   2363  O   ILE A 157      -3.898  -7.485  25.656  1.00  0.81           O  
ATOM   2364  CB  ILE A 157      -6.191  -5.702  27.262  1.00  0.81           C  
ATOM   2365  CG1 ILE A 157      -7.518  -5.007  27.088  1.00  0.81           C  
ATOM   2366  CG2 ILE A 157      -5.020  -4.712  26.987  1.00  0.81           C  
ATOM   2367  CD1 ILE A 157      -7.769  -4.550  25.704  1.00  0.81           C  
ATOM   2368  H   ILE A 157      -7.606  -7.923  27.456  1.00  0.81           H  
ATOM   2369  HA  ILE A 157      -6.184  -6.534  25.284  1.00  0.81           H  
ATOM   2370  HB  ILE A 157      -6.133  -6.057  28.291  1.00  0.81           H  
ATOM   2371 1HG1 ILE A 157      -8.312  -5.693  27.385  1.00  0.81           H  
ATOM   2372 2HG1 ILE A 157      -7.549  -4.134  27.726  1.00  0.81           H  
ATOM   2373 1HG2 ILE A 157      -5.083  -3.870  27.673  1.00  0.81           H  
ATOM   2374 2HG2 ILE A 157      -4.069  -5.226  27.130  1.00  0.81           H  
ATOM   2375 3HG2 ILE A 157      -5.082  -4.345  25.960  1.00  0.81           H  
ATOM   2376 1HD1 ILE A 157      -8.739  -4.079  25.674  1.00  0.81           H  
ATOM   2377 2HD1 ILE A 157      -6.997  -3.837  25.400  1.00  0.81           H  
ATOM   2378 3HD1 ILE A 157      -7.761  -5.405  25.029  1.00  0.81           H  
ATOM   2379  N   LEU A 158      -4.737  -8.502  27.491  1.00  0.76           N  
ATOM   2380  CA  LEU A 158      -3.538  -9.302  27.701  1.00  0.76           C  
ATOM   2381  C   LEU A 158      -3.254 -10.185  26.493  1.00  0.76           C  
ATOM   2382  O   LEU A 158      -2.113 -10.287  26.049  1.00  0.76           O  
ATOM   2383  CB  LEU A 158      -3.631 -10.197  28.923  1.00  0.76           C  
ATOM   2384  CG  LEU A 158      -2.366 -11.088  29.100  1.00  0.76           C  
ATOM   2385  CD1 LEU A 158      -1.112 -10.195  29.291  1.00  0.76           C  
ATOM   2386  CD2 LEU A 158      -2.563 -11.943  30.257  1.00  0.76           C  
ATOM   2387  H   LEU A 158      -5.533  -8.590  28.125  1.00  0.76           H  
ATOM   2388  HA  LEU A 158      -2.697  -8.625  27.842  1.00  0.76           H  
ATOM   2389 1HB  LEU A 158      -3.751  -9.580  29.815  1.00  0.76           H  
ATOM   2390 2HB  LEU A 158      -4.502 -10.846  28.827  1.00  0.76           H  
ATOM   2391  HG  LEU A 158      -2.227 -11.702  28.208  1.00  0.76           H  
ATOM   2392 1HD1 LEU A 158      -0.231 -10.805  29.416  1.00  0.76           H  
ATOM   2393 2HD1 LEU A 158      -0.980  -9.553  28.419  1.00  0.76           H  
ATOM   2394 3HD1 LEU A 158      -1.242  -9.576  30.177  1.00  0.76           H  
ATOM   2395 1HD2 LEU A 158      -1.743 -12.584  30.432  1.00  0.76           H  
ATOM   2396 2HD2 LEU A 158      -2.669 -11.284  31.068  1.00  0.76           H  
ATOM   2397 3HD2 LEU A 158      -3.459 -12.547  30.118  1.00  0.76           H  
ATOM   2398  N   ASP A 159      -4.280 -10.847  25.964  1.00  0.72           N  
ATOM   2399  CA  ASP A 159      -4.082 -11.684  24.794  1.00  0.72           C  
ATOM   2400  C   ASP A 159      -3.566 -10.849  23.633  1.00  0.72           C  
ATOM   2401  O   ASP A 159      -2.588 -11.226  22.978  1.00  0.72           O  
ATOM   2402  CB  ASP A 159      -5.367 -12.413  24.400  1.00  0.72           C  
ATOM   2403  CG  ASP A 159      -5.158 -13.319  23.192  1.00  0.72           C  
ATOM   2404  OD1 ASP A 159      -4.337 -14.222  23.252  1.00  0.72           O  
ATOM   2405  OD2 ASP A 159      -5.805 -13.140  22.177  1.00  0.72           O  
ATOM   2406  H   ASP A 159      -5.206 -10.767  26.375  1.00  0.72           H  
ATOM   2407  HA  ASP A 159      -3.329 -12.434  25.034  1.00  0.72           H  
ATOM   2408 1HB  ASP A 159      -5.722 -13.006  25.244  1.00  0.72           H  
ATOM   2409 2HB  ASP A 159      -6.147 -11.677  24.171  1.00  0.72           H  
ATOM   2410  N   ALA A 160      -4.202  -9.698  23.378  1.00  0.69           N  
ATOM   2411  CA  ALA A 160      -3.754  -8.825  22.306  1.00  0.69           C  
ATOM   2412  C   ALA A 160      -2.306  -8.371  22.535  1.00  0.69           C  
ATOM   2413  O   ALA A 160      -1.534  -8.267  21.582  1.00  0.69           O  
ATOM   2414  CB  ALA A 160      -4.683  -7.630  22.207  1.00  0.69           C  
ATOM   2415  H   ALA A 160      -5.023  -9.421  23.919  1.00  0.69           H  
ATOM   2416  HA  ALA A 160      -3.789  -9.386  21.374  1.00  0.69           H  
ATOM   2417 1HB  ALA A 160      -4.364  -6.991  21.389  1.00  0.69           H  
ATOM   2418 2HB  ALA A 160      -5.699  -7.978  22.028  1.00  0.69           H  
ATOM   2419 3HB  ALA A 160      -4.655  -7.071  23.141  1.00  0.69           H  
ATOM   2420  N   HIS A 161      -1.933  -8.135  23.799  1.00  0.67           N  
ATOM   2421  CA  HIS A 161      -0.592  -7.706  24.201  1.00  0.67           C  
ATOM   2422  C   HIS A 161       0.407  -8.787  23.883  1.00  0.67           C  
ATOM   2423  O   HIS A 161       1.411  -8.535  23.215  1.00  0.67           O  
ATOM   2424  CB  HIS A 161      -0.591  -7.355  25.696  1.00  0.67           C  
ATOM   2425  CG  HIS A 161       0.670  -6.824  26.254  1.00  0.67           C  
ATOM   2426  ND1 HIS A 161       0.985  -6.914  27.599  1.00  0.67           N  
ATOM   2427  CD2 HIS A 161       1.682  -6.174  25.679  1.00  0.67           C  
ATOM   2428  CE1 HIS A 161       2.150  -6.343  27.806  1.00  0.67           C  
ATOM   2429  NE2 HIS A 161       2.589  -5.887  26.655  1.00  0.67           N  
ATOM   2430  H   HIS A 161      -2.634  -8.220  24.532  1.00  0.67           H  
ATOM   2431  HA  HIS A 161      -0.275  -6.839  23.648  1.00  0.67           H  
ATOM   2432 1HB  HIS A 161      -1.380  -6.627  25.893  1.00  0.67           H  
ATOM   2433 2HB  HIS A 161      -0.831  -8.234  26.262  1.00  0.67           H  
ATOM   2434  HD2 HIS A 161       1.765  -5.924  24.643  1.00  0.67           H  
ATOM   2435  HE1 HIS A 161       2.660  -6.255  28.766  1.00  0.67           H  
ATOM   2436  HE2 HIS A 161       3.460  -5.384  26.501  1.00  0.67           H  
ATOM   2437  N   TYR A 162       0.122  -9.999  24.334  1.00  0.65           N  
ATOM   2438  CA  TYR A 162       0.985 -11.139  24.102  1.00  0.65           C  
ATOM   2439  C   TYR A 162       1.199 -11.334  22.614  1.00  0.65           C  
ATOM   2440  O   TYR A 162       2.342 -11.396  22.154  1.00  0.65           O  
ATOM   2441  CB  TYR A 162       0.368 -12.371  24.756  1.00  0.65           C  
ATOM   2442  CG  TYR A 162       1.117 -13.669  24.609  1.00  0.65           C  
ATOM   2443  CD1 TYR A 162       2.236 -13.892  25.378  1.00  0.65           C  
ATOM   2444  CD2 TYR A 162       0.652 -14.653  23.764  1.00  0.65           C  
ATOM   2445  CE1 TYR A 162       2.911 -15.091  25.315  1.00  0.65           C  
ATOM   2446  CE2 TYR A 162       1.314 -15.861  23.693  1.00  0.65           C  
ATOM   2447  CZ  TYR A 162       2.443 -16.084  24.468  1.00  0.65           C  
ATOM   2448  OH  TYR A 162       3.098 -17.300  24.398  1.00  0.65           O  
ATOM   2449  H   TYR A 162      -0.733 -10.133  24.871  1.00  0.65           H  
ATOM   2450  HA  TYR A 162       1.956 -10.946  24.548  1.00  0.65           H  
ATOM   2451 1HB  TYR A 162       0.237 -12.174  25.820  1.00  0.65           H  
ATOM   2452 2HB  TYR A 162      -0.632 -12.517  24.346  1.00  0.65           H  
ATOM   2453  HD1 TYR A 162       2.577 -13.114  26.032  1.00  0.65           H  
ATOM   2454  HD2 TYR A 162      -0.242 -14.480  23.160  1.00  0.65           H  
ATOM   2455  HE1 TYR A 162       3.798 -15.257  25.931  1.00  0.65           H  
ATOM   2456  HE2 TYR A 162       0.947 -16.643  23.028  1.00  0.65           H  
ATOM   2457  HH  TYR A 162       3.870 -17.285  24.972  1.00  0.65           H  
ATOM   2458  N   LYS A 163       0.113 -11.376  21.842  1.00  0.63           N  
ATOM   2459  CA  LYS A 163       0.264 -11.596  20.415  1.00  0.63           C  
ATOM   2460  C   LYS A 163       1.008 -10.438  19.754  1.00  0.63           C  
ATOM   2461  O   LYS A 163       1.892 -10.660  18.923  1.00  0.63           O  
ATOM   2462  CB  LYS A 163      -1.106 -11.782  19.762  1.00  0.63           C  
ATOM   2463  CG  LYS A 163      -1.810 -13.114  20.100  1.00  0.63           C  
ATOM   2464  CD  LYS A 163      -3.111 -13.251  19.304  1.00  0.63           C  
ATOM   2465  CE  LYS A 163      -3.748 -14.658  19.417  1.00  0.63           C  
ATOM   2466  NZ  LYS A 163      -4.449 -14.901  20.721  1.00  0.63           N  
ATOM   2467  H   LYS A 163      -0.819 -11.290  22.252  1.00  0.63           H  
ATOM   2468  HA  LYS A 163       0.849 -12.504  20.268  1.00  0.63           H  
ATOM   2469 1HB  LYS A 163      -1.765 -10.971  20.087  1.00  0.63           H  
ATOM   2470 2HB  LYS A 163      -1.007 -11.713  18.688  1.00  0.63           H  
ATOM   2471 1HG  LYS A 163      -1.149 -13.950  19.871  1.00  0.63           H  
ATOM   2472 2HG  LYS A 163      -2.047 -13.138  21.171  1.00  0.63           H  
ATOM   2473 1HD  LYS A 163      -3.832 -12.526  19.697  1.00  0.63           H  
ATOM   2474 2HD  LYS A 163      -2.925 -13.024  18.256  1.00  0.63           H  
ATOM   2475 1HE  LYS A 163      -4.469 -14.772  18.610  1.00  0.63           H  
ATOM   2476 2HE  LYS A 163      -2.965 -15.407  19.298  1.00  0.63           H  
ATOM   2477 1HZ  LYS A 163      -4.849 -15.812  20.732  1.00  0.63           H  
ATOM   2478 2HZ  LYS A 163      -3.853 -14.812  21.548  1.00  0.63           H  
ATOM   2479 3HZ  LYS A 163      -5.195 -14.217  20.871  1.00  0.63           H  
ATOM   2480  N   ALA A 164       0.691  -9.194  20.133  1.00  0.63           N  
ATOM   2481  CA  ALA A 164       1.361  -8.042  19.551  1.00  0.63           C  
ATOM   2482  C   ALA A 164       2.853  -8.094  19.842  1.00  0.63           C  
ATOM   2483  O   ALA A 164       3.671  -7.821  18.961  1.00  0.63           O  
ATOM   2484  CB  ALA A 164       0.753  -6.765  20.097  1.00  0.63           C  
ATOM   2485  H   ALA A 164      -0.043  -9.028  20.818  1.00  0.63           H  
ATOM   2486  HA  ALA A 164       1.227  -8.071  18.471  1.00  0.63           H  
ATOM   2487 1HB  ALA A 164       1.237  -5.899  19.667  1.00  0.63           H  
ATOM   2488 2HB  ALA A 164      -0.310  -6.738  19.862  1.00  0.63           H  
ATOM   2489 3HB  ALA A 164       0.879  -6.761  21.171  1.00  0.63           H  
ATOM   2490  N   CYS A 165       3.216  -8.512  21.053  1.00  0.63           N  
ATOM   2491  CA  CYS A 165       4.611  -8.615  21.418  1.00  0.63           C  
ATOM   2492  C   CYS A 165       5.312  -9.678  20.586  1.00  0.63           C  
ATOM   2493  O   CYS A 165       6.428  -9.457  20.091  1.00  0.63           O  
ATOM   2494  CB  CYS A 165       4.737  -8.942  22.898  1.00  0.63           C  
ATOM   2495  SG  CYS A 165       4.287  -7.612  23.993  1.00  0.63           S  
ATOM   2496  H   CYS A 165       2.505  -8.730  21.750  1.00  0.63           H  
ATOM   2497  HA  CYS A 165       5.088  -7.660  21.229  1.00  0.63           H  
ATOM   2498 1HB  CYS A 165       4.101  -9.794  23.132  1.00  0.63           H  
ATOM   2499 2HB  CYS A 165       5.742  -9.224  23.117  1.00  0.63           H  
ATOM   2500  HG  CYS A 165       2.957  -7.719  23.743  1.00  0.63           H  
ATOM   2501  N   GLN A 166       4.633 -10.812  20.366  1.00  0.63           N  
ATOM   2502  CA  GLN A 166       5.218 -11.883  19.570  1.00  0.63           C  
ATOM   2503  C   GLN A 166       5.431 -11.436  18.131  1.00  0.63           C  
ATOM   2504  O   GLN A 166       6.456 -11.754  17.523  1.00  0.63           O  
ATOM   2505  CB  GLN A 166       4.333 -13.136  19.591  1.00  0.63           C  
ATOM   2506  CG  GLN A 166       4.294 -13.869  20.925  1.00  0.63           C  
ATOM   2507  CD  GLN A 166       3.340 -15.040  20.894  1.00  0.63           C  
ATOM   2508  OE1 GLN A 166       2.214 -14.948  20.386  1.00  0.63           O  
ATOM   2509  NE2 GLN A 166       3.797 -16.172  21.425  1.00  0.63           N  
ATOM   2510  H   GLN A 166       3.715 -10.945  20.797  1.00  0.63           H  
ATOM   2511  HA  GLN A 166       6.189 -12.136  19.995  1.00  0.63           H  
ATOM   2512 1HB  GLN A 166       3.310 -12.852  19.339  1.00  0.63           H  
ATOM   2513 2HB  GLN A 166       4.673 -13.832  18.828  1.00  0.63           H  
ATOM   2514 1HG  GLN A 166       5.292 -14.243  21.155  1.00  0.63           H  
ATOM   2515 2HG  GLN A 166       3.971 -13.184  21.702  1.00  0.63           H  
ATOM   2516 1HE2 GLN A 166       3.220 -16.990  21.439  1.00  0.63           H  
ATOM   2517 2HE2 GLN A 166       4.714 -16.203  21.824  1.00  0.63           H  
ATOM   2518  N   TYR A 167       4.489 -10.656  17.596  1.00  0.63           N  
ATOM   2519  CA  TYR A 167       4.617 -10.177  16.228  1.00  0.63           C  
ATOM   2520  C   TYR A 167       5.706  -9.119  16.127  1.00  0.63           C  
ATOM   2521  O   TYR A 167       6.435  -9.063  15.134  1.00  0.63           O  
ATOM   2522  CB  TYR A 167       3.294  -9.616  15.720  1.00  0.63           C  
ATOM   2523  CG  TYR A 167       2.233 -10.672  15.467  1.00  0.63           C  
ATOM   2524  CD1 TYR A 167       0.989 -10.578  16.076  1.00  0.63           C  
ATOM   2525  CD2 TYR A 167       2.515 -11.744  14.638  1.00  0.63           C  
ATOM   2526  CE1 TYR A 167       0.032 -11.547  15.852  1.00  0.63           C  
ATOM   2527  CE2 TYR A 167       1.559 -12.715  14.412  1.00  0.63           C  
ATOM   2528  CZ  TYR A 167       0.321 -12.619  15.017  1.00  0.63           C  
ATOM   2529  OH  TYR A 167      -0.631 -13.589  14.791  1.00  0.63           O  
ATOM   2530  H   TYR A 167       3.653 -10.435  18.138  1.00  0.63           H  
ATOM   2531  HA  TYR A 167       4.907 -11.015  15.596  1.00  0.63           H  
ATOM   2532 1HB  TYR A 167       2.901  -8.916  16.461  1.00  0.63           H  
ATOM   2533 2HB  TYR A 167       3.459  -9.063  14.798  1.00  0.63           H  
ATOM   2534  HD1 TYR A 167       0.768  -9.737  16.731  1.00  0.63           H  
ATOM   2535  HD2 TYR A 167       3.494 -11.821  14.163  1.00  0.63           H  
ATOM   2536  HE1 TYR A 167      -0.944 -11.471  16.328  1.00  0.63           H  
ATOM   2537  HE2 TYR A 167       1.782 -13.558  13.758  1.00  0.63           H  
ATOM   2538  HH  TYR A 167      -0.287 -14.236  14.171  1.00  0.63           H  
ATOM   2539  N   ALA A 168       5.828  -8.283  17.164  1.00  0.63           N  
ATOM   2540  CA  ALA A 168       6.861  -7.258  17.215  1.00  0.63           C  
ATOM   2541  C   ALA A 168       8.250  -7.901  17.212  1.00  0.63           C  
ATOM   2542  O   ALA A 168       9.185  -7.416  16.556  1.00  0.63           O  
ATOM   2543  CB  ALA A 168       6.677  -6.383  18.454  1.00  0.63           C  
ATOM   2544  H   ALA A 168       5.170  -8.344  17.937  1.00  0.63           H  
ATOM   2545  HA  ALA A 168       6.768  -6.652  16.325  1.00  0.63           H  
ATOM   2546 1HB  ALA A 168       7.426  -5.605  18.472  1.00  0.63           H  
ATOM   2547 2HB  ALA A 168       5.688  -5.930  18.423  1.00  0.63           H  
ATOM   2548 3HB  ALA A 168       6.765  -6.992  19.345  1.00  0.63           H  
ATOM   2549  N   GLY A 169       8.362  -9.045  17.898  1.00  0.63           N  
ATOM   2550  CA  GLY A 169       9.619  -9.768  18.012  1.00  0.63           C  
ATOM   2551  C   GLY A 169      10.207  -9.688  19.418  1.00  0.63           C  
ATOM   2552  O   GLY A 169      11.422  -9.788  19.595  1.00  0.63           O  
ATOM   2553  H   GLY A 169       7.549  -9.396  18.402  1.00  0.63           H  
ATOM   2554 1HA  GLY A 169       9.446 -10.812  17.749  1.00  0.63           H  
ATOM   2555 2HA  GLY A 169      10.333  -9.373  17.292  1.00  0.63           H  
ATOM   2556  N   ILE A 170       9.349  -9.489  20.415  1.00  0.63           N  
ATOM   2557  CA  ILE A 170       9.771  -9.409  21.809  1.00  0.63           C  
ATOM   2558  C   ILE A 170       9.794 -10.804  22.434  1.00  0.63           C  
ATOM   2559  O   ILE A 170       8.846 -11.583  22.291  1.00  0.63           O  
ATOM   2560  CB  ILE A 170       8.838  -8.506  22.614  1.00  0.63           C  
ATOM   2561  CG1 ILE A 170       8.839  -7.127  22.067  1.00  0.63           C  
ATOM   2562  CG2 ILE A 170       9.282  -8.451  24.010  1.00  0.63           C  
ATOM   2563  CD1 ILE A 170       7.783  -6.317  22.669  1.00  0.63           C  
ATOM   2564  H   ILE A 170       8.356  -9.411  20.208  1.00  0.63           H  
ATOM   2565  HA  ILE A 170      10.778  -9.001  21.855  1.00  0.63           H  
ATOM   2566  HB  ILE A 170       7.839  -8.888  22.555  1.00  0.63           H  
ATOM   2567 1HG1 ILE A 170       9.797  -6.651  22.260  1.00  0.63           H  
ATOM   2568 2HG1 ILE A 170       8.677  -7.168  20.989  1.00  0.63           H  
ATOM   2569 1HG2 ILE A 170       8.629  -7.803  24.591  1.00  0.63           H  
ATOM   2570 2HG2 ILE A 170       9.286  -9.438  24.440  1.00  0.63           H  
ATOM   2571 3HG2 ILE A 170      10.265  -8.058  23.998  1.00  0.63           H  
ATOM   2572 1HD1 ILE A 170       7.799  -5.351  22.246  1.00  0.63           H  
ATOM   2573 2HD1 ILE A 170       6.835  -6.775  22.473  1.00  0.63           H  
ATOM   2574 3HD1 ILE A 170       7.939  -6.250  23.742  1.00  0.63           H  
ATOM   2575  N   ASN A 171      10.877 -11.139  23.125  1.00  0.64           N  
ATOM   2576  CA  ASN A 171      11.012 -12.469  23.706  1.00  0.64           C  
ATOM   2577  C   ASN A 171      10.139 -12.655  24.942  1.00  0.64           C  
ATOM   2578  O   ASN A 171      10.604 -12.540  26.075  1.00  0.64           O  
ATOM   2579  CB  ASN A 171      12.467 -12.736  24.061  1.00  0.64           C  
ATOM   2580  CG  ASN A 171      12.776 -14.165  24.429  1.00  0.64           C  
ATOM   2581  OD1 ASN A 171      11.960 -15.080  24.268  1.00  0.64           O  
ATOM   2582  ND2 ASN A 171      13.975 -14.365  24.910  1.00  0.64           N  
ATOM   2583  H   ASN A 171      11.642 -10.477  23.246  1.00  0.64           H  
ATOM   2584  HA  ASN A 171      10.688 -13.202  22.966  1.00  0.64           H  
ATOM   2585 1HB  ASN A 171      13.104 -12.440  23.227  1.00  0.64           H  
ATOM   2586 2HB  ASN A 171      12.741 -12.114  24.914  1.00  0.64           H  
ATOM   2587 1HD2 ASN A 171      14.268 -15.283  25.179  1.00  0.64           H  
ATOM   2588 2HD2 ASN A 171      14.599 -13.589  25.011  1.00  0.64           H  
ATOM   2589  N   ILE A 172       8.858 -12.913  24.722  1.00  0.66           N  
ATOM   2590  CA  ILE A 172       7.951 -13.102  25.848  1.00  0.66           C  
ATOM   2591  C   ILE A 172       7.958 -14.574  26.230  1.00  0.66           C  
ATOM   2592  O   ILE A 172       7.706 -15.431  25.379  1.00  0.66           O  
ATOM   2593  CB  ILE A 172       6.510 -12.694  25.512  1.00  0.66           C  
ATOM   2594  CG1 ILE A 172       6.478 -11.284  24.995  1.00  0.66           C  
ATOM   2595  CG2 ILE A 172       5.643 -12.783  26.757  1.00  0.66           C  
ATOM   2596  CD1 ILE A 172       7.043 -10.320  25.935  1.00  0.66           C  
ATOM   2597  H   ILE A 172       8.538 -12.934  23.755  1.00  0.66           H  
ATOM   2598  HA  ILE A 172       8.296 -12.519  26.697  1.00  0.66           H  
ATOM   2599  HB  ILE A 172       6.108 -13.346  24.736  1.00  0.66           H  
ATOM   2600 1HG1 ILE A 172       7.018 -11.223  24.051  1.00  0.66           H  
ATOM   2601 2HG1 ILE A 172       5.439 -11.013  24.821  1.00  0.66           H  
ATOM   2602 1HG2 ILE A 172       4.640 -12.482  26.522  1.00  0.66           H  
ATOM   2603 2HG2 ILE A 172       5.638 -13.792  27.124  1.00  0.66           H  
ATOM   2604 3HG2 ILE A 172       6.047 -12.124  27.524  1.00  0.66           H  
ATOM   2605 1HD1 ILE A 172       6.965  -9.313  25.534  1.00  0.66           H  
ATOM   2606 2HD1 ILE A 172       6.501 -10.389  26.844  1.00  0.66           H  
ATOM   2607 3HD1 ILE A 172       8.082 -10.565  26.121  1.00  0.66           H  
ATOM   2608  N   SER A 173       8.272 -14.876  27.491  1.00  0.70           N  
ATOM   2609  CA  SER A 173       8.325 -16.274  27.912  1.00  0.70           C  
ATOM   2610  C   SER A 173       6.970 -16.764  28.420  1.00  0.70           C  
ATOM   2611  O   SER A 173       6.691 -17.965  28.406  1.00  0.70           O  
ATOM   2612  CB  SER A 173       9.449 -16.494  28.915  1.00  0.70           C  
ATOM   2613  OG  SER A 173       9.275 -15.759  30.067  1.00  0.70           O  
ATOM   2614  H   SER A 173       8.438 -14.125  28.157  1.00  0.70           H  
ATOM   2615  HA  SER A 173       8.580 -16.874  27.040  1.00  0.70           H  
ATOM   2616 1HB  SER A 173       9.512 -17.550  29.165  1.00  0.70           H  
ATOM   2617 2HB  SER A 173      10.386 -16.220  28.455  1.00  0.70           H  
ATOM   2618  HG  SER A 173      10.173 -15.743  30.507  1.00  0.70           H  
ATOM   2619  N   GLY A 174       6.094 -15.834  28.796  1.00  0.75           N  
ATOM   2620  CA  GLY A 174       4.750 -16.227  29.214  1.00  0.75           C  
ATOM   2621  C   GLY A 174       3.953 -15.133  29.906  1.00  0.75           C  
ATOM   2622  O   GLY A 174       4.496 -14.101  30.303  1.00  0.75           O  
ATOM   2623  H   GLY A 174       6.405 -14.862  28.830  1.00  0.75           H  
ATOM   2624 1HA  GLY A 174       4.196 -16.570  28.340  1.00  0.75           H  
ATOM   2625 2HA  GLY A 174       4.828 -17.084  29.883  1.00  0.75           H  
ATOM   2626  N   VAL A 175       2.645 -15.363  30.014  1.00  0.81           N  
ATOM   2627  CA  VAL A 175       1.724 -14.425  30.650  1.00  0.81           C  
ATOM   2628  C   VAL A 175       0.764 -15.123  31.607  1.00  0.81           C  
ATOM   2629  O   VAL A 175       0.505 -16.321  31.466  1.00  0.81           O  
ATOM   2630  CB  VAL A 175       0.912 -13.662  29.595  1.00  0.81           C  
ATOM   2631  CG1 VAL A 175       1.800 -12.860  28.727  1.00  0.81           C  
ATOM   2632  CG2 VAL A 175       0.109 -14.627  28.747  1.00  0.81           C  
ATOM   2633  H   VAL A 175       2.274 -16.232  29.655  1.00  0.81           H  
ATOM   2634  HA  VAL A 175       2.304 -13.705  31.223  1.00  0.81           H  
ATOM   2635  HB  VAL A 175       0.281 -12.983  30.097  1.00  0.81           H  
ATOM   2636 1HG1 VAL A 175       1.201 -12.307  28.010  1.00  0.81           H  
ATOM   2637 2HG1 VAL A 175       2.337 -12.180  29.348  1.00  0.81           H  
ATOM   2638 3HG1 VAL A 175       2.487 -13.502  28.209  1.00  0.81           H  
ATOM   2639 1HG2 VAL A 175      -0.474 -14.065  28.014  1.00  0.81           H  
ATOM   2640 2HG2 VAL A 175       0.784 -15.309  28.229  1.00  0.81           H  
ATOM   2641 3HG2 VAL A 175      -0.563 -15.195  29.390  1.00  0.81           H  
ATOM   2642  N   ASN A 176       0.194 -14.363  32.544  1.00  0.88           N  
ATOM   2643  CA  ASN A 176      -0.814 -14.920  33.445  1.00  0.88           C  
ATOM   2644  C   ASN A 176      -1.620 -13.833  34.151  1.00  0.88           C  
ATOM   2645  O   ASN A 176      -1.349 -12.641  33.998  1.00  0.88           O  
ATOM   2646  CB  ASN A 176      -0.137 -15.801  34.489  1.00  0.88           C  
ATOM   2647  CG  ASN A 176      -0.971 -16.999  34.910  1.00  0.88           C  
ATOM   2648  OD1 ASN A 176      -2.200 -16.917  35.022  1.00  0.88           O  
ATOM   2649  ND2 ASN A 176      -0.312 -18.108  35.138  1.00  0.88           N  
ATOM   2650  H   ASN A 176       0.492 -13.390  32.634  1.00  0.88           H  
ATOM   2651  HA  ASN A 176      -1.512 -15.519  32.859  1.00  0.88           H  
ATOM   2652 1HB  ASN A 176       0.822 -16.156  34.115  1.00  0.88           H  
ATOM   2653 2HB  ASN A 176       0.066 -15.198  35.379  1.00  0.88           H  
ATOM   2654 1HD2 ASN A 176      -0.803 -18.934  35.413  1.00  0.88           H  
ATOM   2655 2HD2 ASN A 176       0.681 -18.130  35.031  1.00  0.88           H  
ATOM   2656  N   ALA A 177      -2.620 -14.250  34.925  1.00  0.95           N  
ATOM   2657  CA  ALA A 177      -3.414 -13.328  35.734  1.00  0.95           C  
ATOM   2658  C   ALA A 177      -2.648 -13.011  37.013  1.00  0.95           C  
ATOM   2659  O   ALA A 177      -1.887 -13.848  37.497  1.00  0.95           O  
ATOM   2660  CB  ALA A 177      -4.798 -13.917  36.000  1.00  0.95           C  
ATOM   2661  H   ALA A 177      -2.800 -15.248  34.981  1.00  0.95           H  
ATOM   2662  HA  ALA A 177      -3.530 -12.394  35.204  1.00  0.95           H  
ATOM   2663 1HB  ALA A 177      -5.356 -13.243  36.573  1.00  0.95           H  
ATOM   2664 2HB  ALA A 177      -5.311 -14.098  35.067  1.00  0.95           H  
ATOM   2665 3HB  ALA A 177      -4.725 -14.831  36.524  1.00  0.95           H  
ATOM   2666  N   GLY A 178      -2.854 -11.805  37.545  1.00  1.01           N  
ATOM   2667  CA  GLY A 178      -2.229 -11.332  38.781  1.00  1.01           C  
ATOM   2668  C   GLY A 178      -3.092 -11.675  39.983  1.00  1.01           C  
ATOM   2669  O   GLY A 178      -3.511 -12.817  40.120  1.00  1.01           O  
ATOM   2670  H   GLY A 178      -3.484 -11.156  37.074  1.00  1.01           H  
ATOM   2671 1HA  GLY A 178      -1.243 -11.784  38.890  1.00  1.01           H  
ATOM   2672 2HA  GLY A 178      -2.085 -10.259  38.726  1.00  1.01           H  
ATOM   2673  N   VAL A 179      -3.296 -10.724  40.894  1.00  1.04           N  
ATOM   2674  CA  VAL A 179      -4.072 -11.000  42.098  1.00  1.04           C  
ATOM   2675  C   VAL A 179      -5.464 -10.371  42.089  1.00  1.04           C  
ATOM   2676  O   VAL A 179      -6.422 -11.026  42.494  1.00  1.04           O  
ATOM   2677  CB  VAL A 179      -3.307 -10.610  43.349  1.00  1.04           C  
ATOM   2678  CG1 VAL A 179      -4.170 -10.810  44.549  1.00  1.04           C  
ATOM   2679  CG2 VAL A 179      -2.073 -11.477  43.434  1.00  1.04           C  
ATOM   2680  H   VAL A 179      -2.920  -9.796  40.751  1.00  1.04           H  
ATOM   2681  HA  VAL A 179      -4.209 -12.071  42.163  1.00  1.04           H  
ATOM   2682  HB  VAL A 179      -3.027  -9.554  43.303  1.00  1.04           H  
ATOM   2683 1HG1 VAL A 179      -3.603 -10.535  45.431  1.00  1.04           H  
ATOM   2684 2HG1 VAL A 179      -5.056 -10.182  44.469  1.00  1.04           H  
ATOM   2685 3HG1 VAL A 179      -4.467 -11.856  44.617  1.00  1.04           H  
ATOM   2686 1HG2 VAL A 179      -1.507 -11.227  44.321  1.00  1.04           H  
ATOM   2687 2HG2 VAL A 179      -2.370 -12.519  43.479  1.00  1.04           H  
ATOM   2688 3HG2 VAL A 179      -1.452 -11.315  42.554  1.00  1.04           H  
ATOM   2689  N   THR A 180      -5.587  -9.114  41.650  1.00  1.03           N  
ATOM   2690  CA  THR A 180      -6.895  -8.449  41.599  1.00  1.03           C  
ATOM   2691  C   THR A 180      -7.550  -8.599  40.186  1.00  1.03           C  
ATOM   2692  O   THR A 180      -6.864  -8.902  39.220  1.00  1.03           O  
ATOM   2693  CB  THR A 180      -6.716  -6.989  42.044  1.00  1.03           C  
ATOM   2694  OG1 THR A 180      -5.868  -6.312  41.119  1.00  1.03           O  
ATOM   2695  CG2 THR A 180      -6.040  -6.964  43.432  1.00  1.03           C  
ATOM   2696  H   THR A 180      -4.762  -8.601  41.344  1.00  1.03           H  
ATOM   2697  HA  THR A 180      -7.553  -8.935  42.322  1.00  1.03           H  
ATOM   2698  HB  THR A 180      -7.683  -6.491  42.091  1.00  1.03           H  
ATOM   2699  HG1 THR A 180      -4.982  -6.763  41.102  1.00  1.03           H  
ATOM   2700 1HG2 THR A 180      -5.899  -5.934  43.749  1.00  1.03           H  
ATOM   2701 2HG2 THR A 180      -6.667  -7.490  44.155  1.00  1.03           H  
ATOM   2702 3HG2 THR A 180      -5.069  -7.458  43.369  1.00  1.03           H  
ATOM   2703  N   HIS A 181      -8.848  -8.274  40.041  1.00  1.00           N  
ATOM   2704  CA  HIS A 181      -9.637  -8.524  38.789  1.00  1.00           C  
ATOM   2705  C   HIS A 181      -9.141  -7.956  37.446  1.00  1.00           C  
ATOM   2706  O   HIS A 181      -9.336  -8.571  36.379  1.00  1.00           O  
ATOM   2707  CB  HIS A 181     -11.057  -8.017  38.970  1.00  1.00           C  
ATOM   2708  CG  HIS A 181     -11.861  -8.842  39.912  1.00  1.00           C  
ATOM   2709  ND1 HIS A 181     -12.107 -10.181  39.700  1.00  1.00           N  
ATOM   2710  CD2 HIS A 181     -12.487  -8.520  41.067  1.00  1.00           C  
ATOM   2711  CE1 HIS A 181     -12.847 -10.652  40.683  1.00  1.00           C  
ATOM   2712  NE2 HIS A 181     -13.092  -9.663  41.534  1.00  1.00           N  
ATOM   2713  H   HIS A 181      -9.340  -7.952  40.861  1.00  1.00           H  
ATOM   2714  HA  HIS A 181      -9.719  -9.590  38.661  1.00  1.00           H  
ATOM   2715 1HB  HIS A 181     -11.019  -7.020  39.329  1.00  1.00           H  
ATOM   2716 2HB  HIS A 181     -11.559  -7.986  38.016  1.00  1.00           H  
ATOM   2717  HD1 HIS A 181     -11.805 -10.729  38.892  1.00  1.00           H  
ATOM   2718  HD2 HIS A 181     -12.572  -7.587  41.619  1.00  1.00           H  
ATOM   2719  HE1 HIS A 181     -13.148 -11.700  40.694  1.00  1.00           H  
ATOM   2720  N   GLY A 182      -8.580  -6.752  37.489  1.00  0.93           N  
ATOM   2721  CA  GLY A 182      -8.067  -6.082  36.297  1.00  0.93           C  
ATOM   2722  C   GLY A 182      -6.544  -6.226  36.183  1.00  0.93           C  
ATOM   2723  O   GLY A 182      -5.909  -5.545  35.369  1.00  0.93           O  
ATOM   2724  H   GLY A 182      -8.473  -6.306  38.386  1.00  0.93           H  
ATOM   2725 1HA  GLY A 182      -8.545  -6.499  35.412  1.00  0.93           H  
ATOM   2726 2HA  GLY A 182      -8.339  -5.027  36.332  1.00  0.93           H  
ATOM   2727  N   GLN A 183      -5.943  -7.061  37.043  1.00  0.86           N  
ATOM   2728  CA  GLN A 183      -4.486  -7.181  37.108  1.00  0.86           C  
ATOM   2729  C   GLN A 183      -3.923  -8.394  36.383  1.00  0.86           C  
ATOM   2730  O   GLN A 183      -4.387  -9.528  36.573  1.00  0.86           O  
ATOM   2731  CB  GLN A 183      -4.042  -7.242  38.560  1.00  0.86           C  
ATOM   2732  CG  GLN A 183      -2.578  -7.258  38.794  1.00  0.86           C  
ATOM   2733  CD  GLN A 183      -2.284  -7.419  40.256  1.00  0.86           C  
ATOM   2734  OE1 GLN A 183      -3.206  -7.644  41.082  1.00  0.86           O  
ATOM   2735  NE2 GLN A 183      -1.017  -7.345  40.598  1.00  0.86           N  
ATOM   2736  H   GLN A 183      -6.497  -7.631  37.682  1.00  0.86           H  
ATOM   2737  HA  GLN A 183      -4.058  -6.299  36.652  1.00  0.86           H  
ATOM   2738 1HB  GLN A 183      -4.440  -6.379  39.078  1.00  0.86           H  
ATOM   2739 2HB  GLN A 183      -4.461  -8.131  39.023  1.00  0.86           H  
ATOM   2740 1HG  GLN A 183      -2.114  -8.062  38.243  1.00  0.86           H  
ATOM   2741 2HG  GLN A 183      -2.162  -6.299  38.463  1.00  0.86           H  
ATOM   2742 1HE2 GLN A 183      -0.723  -7.463  41.555  1.00  0.86           H  
ATOM   2743 2HE2 GLN A 183      -0.313  -7.186  39.894  1.00  0.86           H  
ATOM   2744  N   TRP A 184      -2.903  -8.133  35.572  1.00  0.79           N  
ATOM   2745  CA  TRP A 184      -2.237  -9.147  34.762  1.00  0.79           C  
ATOM   2746  C   TRP A 184      -0.723  -9.046  34.832  1.00  0.79           C  
ATOM   2747  O   TRP A 184      -0.174  -7.998  35.182  1.00  0.79           O  
ATOM   2748  CB  TRP A 184      -2.695  -9.042  33.327  1.00  0.79           C  
ATOM   2749  CG  TRP A 184      -4.169  -9.216  33.192  1.00  0.79           C  
ATOM   2750  CD1 TRP A 184      -5.107  -8.239  33.281  1.00  0.79           C  
ATOM   2751  CD2 TRP A 184      -4.894 -10.446  32.984  1.00  0.79           C  
ATOM   2752  NE1 TRP A 184      -6.347  -8.775  33.144  1.00  0.79           N  
ATOM   2753  CE2 TRP A 184      -6.226 -10.131  32.955  1.00  0.79           C  
ATOM   2754  CE3 TRP A 184      -4.516 -11.762  32.831  1.00  0.79           C  
ATOM   2755  CZ2 TRP A 184      -7.184 -11.100  32.767  1.00  0.79           C  
ATOM   2756  CZ3 TRP A 184      -5.448 -12.720  32.626  1.00  0.79           C  
ATOM   2757  CH2 TRP A 184      -6.733 -12.413  32.588  1.00  0.79           C  
ATOM   2758  H   TRP A 184      -2.588  -7.162  35.505  1.00  0.79           H  
ATOM   2759  HA  TRP A 184      -2.519 -10.129  35.133  1.00  0.79           H  
ATOM   2760 1HB  TRP A 184      -2.446  -8.075  32.962  1.00  0.79           H  
ATOM   2761 2HB  TRP A 184      -2.177  -9.776  32.720  1.00  0.79           H  
ATOM   2762  HD1 TRP A 184      -4.896  -7.182  33.448  1.00  0.79           H  
ATOM   2763  HE1 TRP A 184      -7.200  -8.255  33.181  1.00  0.79           H  
ATOM   2764  HE3 TRP A 184      -3.474 -12.031  32.875  1.00  0.79           H  
ATOM   2765  HZ2 TRP A 184      -8.244 -10.870  32.744  1.00  0.79           H  
ATOM   2766  HZ3 TRP A 184      -5.112 -13.749  32.497  1.00  0.79           H  
ATOM   2767  HH2 TRP A 184      -7.427 -13.215  32.419  1.00  0.79           H  
ATOM   2768  N   GLU A 185      -0.042 -10.147  34.507  1.00  0.74           N  
ATOM   2769  CA  GLU A 185       1.416 -10.169  34.545  1.00  0.74           C  
ATOM   2770  C   GLU A 185       2.035 -10.752  33.269  1.00  0.74           C  
ATOM   2771  O   GLU A 185       1.582 -11.773  32.737  1.00  0.74           O  
ATOM   2772  CB  GLU A 185       1.876 -10.999  35.756  1.00  0.74           C  
ATOM   2773  CG  GLU A 185       3.370 -10.954  36.083  1.00  0.74           C  
ATOM   2774  CD  GLU A 185       3.708 -11.798  37.300  1.00  0.74           C  
ATOM   2775  OE1 GLU A 185       2.933 -12.655  37.645  1.00  0.74           O  
ATOM   2776  OE2 GLU A 185       4.745 -11.602  37.884  1.00  0.74           O  
ATOM   2777  H   GLU A 185      -0.546 -10.995  34.247  1.00  0.74           H  
ATOM   2778  HA  GLU A 185       1.770  -9.151  34.652  1.00  0.74           H  
ATOM   2779 1HB  GLU A 185       1.333 -10.667  36.640  1.00  0.74           H  
ATOM   2780 2HB  GLU A 185       1.605 -12.044  35.591  1.00  0.74           H  
ATOM   2781 1HG  GLU A 185       3.943 -11.320  35.231  1.00  0.74           H  
ATOM   2782 2HG  GLU A 185       3.665  -9.921  36.264  1.00  0.74           H  
ATOM   2783  N   MET A 186       3.085 -10.094  32.777  1.00  0.70           N  
ATOM   2784  CA  MET A 186       3.827 -10.603  31.619  1.00  0.70           C  
ATOM   2785  C   MET A 186       5.296 -10.818  31.942  1.00  0.70           C  
ATOM   2786  O   MET A 186       5.927  -9.989  32.599  1.00  0.70           O  
ATOM   2787  CB  MET A 186       3.668  -9.679  30.412  1.00  0.70           C  
ATOM   2788  CG  MET A 186       4.480 -10.126  29.182  1.00  0.70           C  
ATOM   2789  SD  MET A 186       4.240  -9.088  27.731  1.00  0.70           S  
ATOM   2790  CE  MET A 186       2.742  -9.760  27.041  1.00  0.70           C  
ATOM   2791  H   MET A 186       3.378  -9.234  33.245  1.00  0.70           H  
ATOM   2792  HA  MET A 186       3.425 -11.577  31.353  1.00  0.70           H  
ATOM   2793 1HB  MET A 186       2.617  -9.631  30.123  1.00  0.70           H  
ATOM   2794 2HB  MET A 186       3.984  -8.668  30.678  1.00  0.70           H  
ATOM   2795 1HG  MET A 186       5.526 -10.120  29.426  1.00  0.70           H  
ATOM   2796 2HG  MET A 186       4.232 -11.140  28.920  1.00  0.70           H  
ATOM   2797 1HE  MET A 186       2.485  -9.208  26.142  1.00  0.70           H  
ATOM   2798 2HE  MET A 186       2.895 -10.801  26.793  1.00  0.70           H  
ATOM   2799 3HE  MET A 186       1.930  -9.672  27.763  1.00  0.70           H  
ATOM   2800  N   GLN A 187       5.848 -11.943  31.484  1.00  0.68           N  
ATOM   2801  CA  GLN A 187       7.253 -12.259  31.707  1.00  0.68           C  
ATOM   2802  C   GLN A 187       8.044 -12.190  30.403  1.00  0.68           C  
ATOM   2803  O   GLN A 187       7.733 -12.889  29.422  1.00  0.68           O  
ATOM   2804  CB  GLN A 187       7.378 -13.629  32.373  1.00  0.68           C  
ATOM   2805  CG  GLN A 187       8.794 -14.011  32.743  1.00  0.68           C  
ATOM   2806  CD  GLN A 187       8.871 -15.331  33.541  1.00  0.68           C  
ATOM   2807  OE1 GLN A 187       8.829 -15.338  34.785  1.00  0.68           O  
ATOM   2808  NE2 GLN A 187       8.955 -16.445  32.827  1.00  0.68           N  
ATOM   2809  H   GLN A 187       5.283 -12.614  30.972  1.00  0.68           H  
ATOM   2810  HA  GLN A 187       7.675 -11.520  32.374  1.00  0.68           H  
ATOM   2811 1HB  GLN A 187       6.756 -13.663  33.261  1.00  0.68           H  
ATOM   2812 2HB  GLN A 187       7.003 -14.393  31.685  1.00  0.68           H  
ATOM   2813 1HG  GLN A 187       9.377 -14.110  31.840  1.00  0.68           H  
ATOM   2814 2HG  GLN A 187       9.221 -13.216  33.351  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 187       9.015 -17.334  33.277  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 187       8.992 -16.380  31.824  1.00  0.68           H  
ATOM   2817  N   ILE A 188       9.079 -11.345  30.425  1.00  0.68           N  
ATOM   2818  CA  ILE A 188       9.914 -11.036  29.269  1.00  0.68           C  
ATOM   2819  C   ILE A 188      11.382 -11.463  29.470  1.00  0.68           C  
ATOM   2820  O   ILE A 188      12.024 -11.056  30.442  1.00  0.68           O  
ATOM   2821  CB  ILE A 188       9.858  -9.514  29.029  1.00  0.68           C  
ATOM   2822  CG1 ILE A 188       8.393  -9.044  28.860  1.00  0.68           C  
ATOM   2823  CG2 ILE A 188      10.653  -9.147  27.816  1.00  0.68           C  
ATOM   2824  CD1 ILE A 188       7.750  -8.465  30.132  1.00  0.68           C  
ATOM   2825  H   ILE A 188       9.258 -10.838  31.293  1.00  0.68           H  
ATOM   2826  HA  ILE A 188       9.521 -11.557  28.400  1.00  0.68           H  
ATOM   2827  HB  ILE A 188      10.269  -9.002  29.899  1.00  0.68           H  
ATOM   2828 1HG1 ILE A 188       8.346  -8.294  28.070  1.00  0.68           H  
ATOM   2829 2HG1 ILE A 188       7.809  -9.893  28.572  1.00  0.68           H  
ATOM   2830 1HG2 ILE A 188      10.596  -8.074  27.692  1.00  0.68           H  
ATOM   2831 2HG2 ILE A 188      11.692  -9.447  27.945  1.00  0.68           H  
ATOM   2832 3HG2 ILE A 188      10.242  -9.646  26.937  1.00  0.68           H  
ATOM   2833 1HD1 ILE A 188       6.723  -8.179  29.927  1.00  0.68           H  
ATOM   2834 2HD1 ILE A 188       7.765  -9.209  30.924  1.00  0.68           H  
ATOM   2835 3HD1 ILE A 188       8.281  -7.600  30.460  1.00  0.68           H  
ATOM   2836  N   GLY A 189      11.911 -12.290  28.560  1.00  0.69           N  
ATOM   2837  CA  GLY A 189      13.284 -12.820  28.668  1.00  0.69           C  
ATOM   2838  C   GLY A 189      13.317 -14.318  28.318  1.00  0.69           C  
ATOM   2839  O   GLY A 189      12.316 -14.851  27.852  1.00  0.69           O  
ATOM   2840  H   GLY A 189      11.350 -12.550  27.750  1.00  0.69           H  
ATOM   2841 1HA  GLY A 189      13.939 -12.267  27.993  1.00  0.69           H  
ATOM   2842 2HA  GLY A 189      13.648 -12.662  29.678  1.00  0.69           H  
ATOM   2843  N   TRP A 190      14.448 -15.021  28.515  1.00  0.70           N  
ATOM   2844  CA  TRP A 190      15.717 -14.519  29.050  1.00  0.70           C  
ATOM   2845  C   TRP A 190      16.546 -13.799  27.994  1.00  0.70           C  
ATOM   2846  O   TRP A 190      16.676 -14.286  26.868  1.00  0.70           O  
ATOM   2847  CB  TRP A 190      16.526 -15.711  29.565  1.00  0.70           C  
ATOM   2848  CG  TRP A 190      16.008 -16.326  30.815  1.00  0.70           C  
ATOM   2849  CD1 TRP A 190      15.166 -17.388  30.931  1.00  0.70           C  
ATOM   2850  CD2 TRP A 190      16.363 -15.950  32.158  1.00  0.70           C  
ATOM   2851  NE1 TRP A 190      14.954 -17.675  32.256  1.00  0.70           N  
ATOM   2852  CE2 TRP A 190      15.684 -16.804  33.017  1.00  0.70           C  
ATOM   2853  CE3 TRP A 190      17.188 -14.980  32.687  1.00  0.70           C  
ATOM   2854  CZ2 TRP A 190      15.808 -16.701  34.380  1.00  0.70           C  
ATOM   2855  CZ3 TRP A 190      17.314 -14.886  34.053  1.00  0.70           C  
ATOM   2856  CH2 TRP A 190      16.653 -15.712  34.864  1.00  0.70           C  
ATOM   2857  H   TRP A 190      14.419 -15.998  28.268  1.00  0.70           H  
ATOM   2858  HA  TRP A 190      15.520 -13.839  29.873  1.00  0.70           H  
ATOM   2859 1HB  TRP A 190      16.582 -16.478  28.793  1.00  0.70           H  
ATOM   2860 2HB  TRP A 190      17.530 -15.390  29.774  1.00  0.70           H  
ATOM   2861  HD1 TRP A 190      14.718 -17.926  30.098  1.00  0.70           H  
ATOM   2862  HE1 TRP A 190      14.359 -18.407  32.613  1.00  0.70           H  
ATOM   2863  HE3 TRP A 190      17.717 -14.309  32.030  1.00  0.70           H  
ATOM   2864  HZ2 TRP A 190      15.276 -17.361  35.057  1.00  0.70           H  
ATOM   2865  HZ3 TRP A 190      17.957 -14.123  34.468  1.00  0.70           H  
ATOM   2866  HH2 TRP A 190      16.788 -15.589  35.919  1.00  0.70           H  
ATOM   2867  N   SER A 191      17.142 -12.674  28.380  1.00  0.72           N  
ATOM   2868  CA  SER A 191      18.014 -11.912  27.489  1.00  0.72           C  
ATOM   2869  C   SER A 191      19.243 -11.375  28.221  1.00  0.72           C  
ATOM   2870  O   SER A 191      19.239 -11.274  29.441  1.00  0.72           O  
ATOM   2871  CB  SER A 191      17.227 -10.799  26.856  1.00  0.72           C  
ATOM   2872  OG  SER A 191      16.168 -11.307  26.086  1.00  0.72           O  
ATOM   2873  H   SER A 191      16.964 -12.327  29.325  1.00  0.72           H  
ATOM   2874  HA  SER A 191      18.359 -12.574  26.696  1.00  0.72           H  
ATOM   2875 1HB  SER A 191      16.840 -10.137  27.628  1.00  0.72           H  
ATOM   2876 2HB  SER A 191      17.884 -10.215  26.228  1.00  0.72           H  
ATOM   2877  HG  SER A 191      16.573 -11.938  25.469  1.00  0.72           H  
ATOM   2878  N   VAL A 192      20.309 -11.046  27.500  1.00  0.74           N  
ATOM   2879  CA  VAL A 192      21.489 -10.523  28.191  1.00  0.74           C  
ATOM   2880  C   VAL A 192      21.517  -8.998  28.305  1.00  0.74           C  
ATOM   2881  O   VAL A 192      21.295  -8.273  27.325  1.00  0.74           O  
ATOM   2882  CB  VAL A 192      22.778 -11.016  27.523  1.00  0.74           C  
ATOM   2883  CG1 VAL A 192      23.992 -10.416  28.203  1.00  0.74           C  
ATOM   2884  CG2 VAL A 192      22.840 -12.479  27.636  1.00  0.74           C  
ATOM   2885  H   VAL A 192      20.307 -11.149  26.494  1.00  0.74           H  
ATOM   2886  HA  VAL A 192      21.489 -10.929  29.199  1.00  0.74           H  
ATOM   2887  HB  VAL A 192      22.784 -10.717  26.476  1.00  0.74           H  
ATOM   2888 1HG1 VAL A 192      24.896 -10.786  27.722  1.00  0.74           H  
ATOM   2889 2HG1 VAL A 192      23.965  -9.333  28.131  1.00  0.74           H  
ATOM   2890 3HG1 VAL A 192      23.983 -10.716  29.247  1.00  0.74           H  
ATOM   2891 1HG2 VAL A 192      23.748 -12.849  27.163  1.00  0.74           H  
ATOM   2892 2HG2 VAL A 192      22.842 -12.755  28.692  1.00  0.74           H  
ATOM   2893 3HG2 VAL A 192      21.981 -12.904  27.146  1.00  0.74           H  
ATOM   2894  N   GLY A 193      21.769  -8.535  29.523  1.00  0.75           N  
ATOM   2895  CA  GLY A 193      21.918  -7.119  29.824  1.00  0.75           C  
ATOM   2896  C   GLY A 193      20.734  -6.252  29.414  1.00  0.75           C  
ATOM   2897  O   GLY A 193      19.579  -6.553  29.733  1.00  0.75           O  
ATOM   2898  H   GLY A 193      21.925  -9.224  30.265  1.00  0.75           H  
ATOM   2899 1HA  GLY A 193      22.060  -7.026  30.894  1.00  0.75           H  
ATOM   2900 2HA  GLY A 193      22.828  -6.743  29.357  1.00  0.75           H  
ATOM   2901  N   LEU A 194      21.053  -5.188  28.661  1.00  0.75           N  
ATOM   2902  CA  LEU A 194      20.098  -4.190  28.168  1.00  0.75           C  
ATOM   2903  C   LEU A 194      18.930  -4.751  27.408  1.00  0.75           C  
ATOM   2904  O   LEU A 194      17.862  -4.132  27.395  1.00  0.75           O  
ATOM   2905  CB  LEU A 194      20.755  -3.201  27.204  1.00  0.75           C  
ATOM   2906  CG  LEU A 194      21.341  -1.990  27.800  1.00  0.75           C  
ATOM   2907  CD1 LEU A 194      22.386  -2.398  28.738  1.00  0.75           C  
ATOM   2908  CD2 LEU A 194      21.877  -1.113  26.713  1.00  0.75           C  
ATOM   2909  H   LEU A 194      22.029  -5.056  28.436  1.00  0.75           H  
ATOM   2910  HA  LEU A 194      19.714  -3.644  29.028  1.00  0.75           H  
ATOM   2911 1HB  LEU A 194      21.541  -3.721  26.660  1.00  0.75           H  
ATOM   2912 2HB  LEU A 194      20.001  -2.878  26.481  1.00  0.75           H  
ATOM   2913  HG  LEU A 194      20.582  -1.442  28.353  1.00  0.75           H  
ATOM   2914 1HD1 LEU A 194      22.802  -1.531  29.166  1.00  0.75           H  
ATOM   2915 2HD1 LEU A 194      21.947  -3.022  29.511  1.00  0.75           H  
ATOM   2916 3HD1 LEU A 194      23.160  -2.953  28.212  1.00  0.75           H  
ATOM   2917 1HD2 LEU A 194      22.297  -0.219  27.158  1.00  0.75           H  
ATOM   2918 2HD2 LEU A 194      22.647  -1.640  26.153  1.00  0.75           H  
ATOM   2919 3HD2 LEU A 194      21.069  -0.839  26.046  1.00  0.75           H  
ATOM   2920  N   ASP A 195      19.115  -5.874  26.726  1.00  0.74           N  
ATOM   2921  CA  ASP A 195      18.013  -6.389  25.943  1.00  0.74           C  
ATOM   2922  C   ASP A 195      16.804  -6.713  26.807  1.00  0.74           C  
ATOM   2923  O   ASP A 195      15.670  -6.628  26.332  1.00  0.74           O  
ATOM   2924  CB  ASP A 195      18.436  -7.566  25.068  1.00  0.74           C  
ATOM   2925  CG  ASP A 195      19.253  -7.130  23.833  1.00  0.74           C  
ATOM   2926  OD1 ASP A 195      19.291  -5.943  23.531  1.00  0.74           O  
ATOM   2927  OD2 ASP A 195      19.787  -7.970  23.153  1.00  0.74           O  
ATOM   2928  H   ASP A 195      19.992  -6.399  26.798  1.00  0.74           H  
ATOM   2929  HA  ASP A 195      17.706  -5.610  25.256  1.00  0.74           H  
ATOM   2930 1HB  ASP A 195      19.055  -8.241  25.665  1.00  0.74           H  
ATOM   2931 2HB  ASP A 195      17.558  -8.118  24.739  1.00  0.74           H  
ATOM   2932  N   ALA A 196      16.998  -7.115  28.070  1.00  0.72           N  
ATOM   2933  CA  ALA A 196      15.816  -7.400  28.876  1.00  0.72           C  
ATOM   2934  C   ALA A 196      15.035  -6.108  29.056  1.00  0.72           C  
ATOM   2935  O   ALA A 196      13.809  -6.083  28.973  1.00  0.72           O  
ATOM   2936  CB  ALA A 196      16.192  -7.982  30.223  1.00  0.72           C  
ATOM   2937  H   ALA A 196      17.933  -7.149  28.482  1.00  0.72           H  
ATOM   2938  HA  ALA A 196      15.188  -8.113  28.340  1.00  0.72           H  
ATOM   2939 1HB  ALA A 196      15.293  -8.185  30.801  1.00  0.72           H  
ATOM   2940 2HB  ALA A 196      16.744  -8.914  30.070  1.00  0.72           H  
ATOM   2941 3HB  ALA A 196      16.821  -7.273  30.764  1.00  0.72           H  
ATOM   2942  N   GLY A 197      15.771  -5.023  29.281  1.00  0.70           N  
ATOM   2943  CA  GLY A 197      15.195  -3.710  29.513  1.00  0.70           C  
ATOM   2944  C   GLY A 197      14.428  -3.230  28.297  1.00  0.70           C  
ATOM   2945  O   GLY A 197      13.258  -2.849  28.398  1.00  0.70           O  
ATOM   2946  H   GLY A 197      16.778  -5.119  29.293  1.00  0.70           H  
ATOM   2947 1HA  GLY A 197      14.532  -3.756  30.374  1.00  0.70           H  
ATOM   2948 2HA  GLY A 197      15.987  -3.004  29.755  1.00  0.70           H  
ATOM   2949  N   LEU A 198      15.080  -3.309  27.136  1.00  0.69           N  
ATOM   2950  CA  LEU A 198      14.516  -2.835  25.877  1.00  0.69           C  
ATOM   2951  C   LEU A 198      13.229  -3.553  25.545  1.00  0.69           C  
ATOM   2952  O   LEU A 198      12.259  -2.927  25.104  1.00  0.69           O  
ATOM   2953  CB  LEU A 198      15.557  -3.090  24.779  1.00  0.69           C  
ATOM   2954  CG  LEU A 198      16.753  -2.177  24.858  1.00  0.69           C  
ATOM   2955  CD1 LEU A 198      17.869  -2.644  24.009  1.00  0.69           C  
ATOM   2956  CD2 LEU A 198      16.307  -0.838  24.335  1.00  0.69           C  
ATOM   2957  H   LEU A 198      16.032  -3.675  27.149  1.00  0.69           H  
ATOM   2958  HA  LEU A 198      14.317  -1.771  25.961  1.00  0.69           H  
ATOM   2959 1HB  LEU A 198      15.904  -4.115  24.860  1.00  0.69           H  
ATOM   2960 2HB  LEU A 198      15.087  -2.957  23.805  1.00  0.69           H  
ATOM   2961  HG  LEU A 198      17.093  -2.134  25.880  1.00  0.69           H  
ATOM   2962 1HD1 LEU A 198      18.693  -1.957  24.084  1.00  0.69           H  
ATOM   2963 2HD1 LEU A 198      18.200  -3.626  24.325  1.00  0.69           H  
ATOM   2964 3HD1 LEU A 198      17.520  -2.682  23.010  1.00  0.69           H  
ATOM   2965 1HD2 LEU A 198      17.111  -0.129  24.386  1.00  0.69           H  
ATOM   2966 2HD2 LEU A 198      16.009  -0.977  23.311  1.00  0.69           H  
ATOM   2967 3HD2 LEU A 198      15.463  -0.467  24.902  1.00  0.69           H  
ATOM   2968  N   GLN A 199      13.199  -4.854  25.790  1.00  0.67           N  
ATOM   2969  CA  GLN A 199      12.014  -5.642  25.543  1.00  0.67           C  
ATOM   2970  C   GLN A 199      10.879  -5.322  26.509  1.00  0.67           C  
ATOM   2971  O   GLN A 199       9.724  -5.232  26.088  1.00  0.67           O  
ATOM   2972  CB  GLN A 199      12.403  -7.093  25.581  1.00  0.67           C  
ATOM   2973  CG  GLN A 199      13.232  -7.478  24.405  1.00  0.67           C  
ATOM   2974  CD  GLN A 199      13.715  -8.845  24.501  1.00  0.67           C  
ATOM   2975  OE1 GLN A 199      13.184  -9.793  23.915  1.00  0.67           O  
ATOM   2976  NE2 GLN A 199      14.736  -8.991  25.291  1.00  0.67           N  
ATOM   2977  H   GLN A 199      14.036  -5.329  26.140  1.00  0.67           H  
ATOM   2978  HA  GLN A 199      11.664  -5.415  24.537  1.00  0.67           H  
ATOM   2979 1HB  GLN A 199      13.003  -7.273  26.479  1.00  0.67           H  
ATOM   2980 2HB  GLN A 199      11.553  -7.708  25.645  1.00  0.67           H  
ATOM   2981 1HG  GLN A 199      12.626  -7.393  23.508  1.00  0.67           H  
ATOM   2982 2HG  GLN A 199      14.091  -6.811  24.345  1.00  0.67           H  
ATOM   2983 1HE2 GLN A 199      15.140  -9.894  25.460  1.00  0.67           H  
ATOM   2984 2HE2 GLN A 199      15.099  -8.169  25.771  1.00  0.67           H  
ATOM   2985  N   VAL A 200      11.189  -5.073  27.786  1.00  0.66           N  
ATOM   2986  CA  VAL A 200      10.131  -4.710  28.725  1.00  0.66           C  
ATOM   2987  C   VAL A 200       9.530  -3.371  28.342  1.00  0.66           C  
ATOM   2988  O   VAL A 200       8.309  -3.208  28.341  1.00  0.66           O  
ATOM   2989  CB  VAL A 200      10.639  -4.609  30.170  1.00  0.66           C  
ATOM   2990  CG1 VAL A 200       9.531  -4.025  31.075  1.00  0.66           C  
ATOM   2991  CG2 VAL A 200      11.020  -5.972  30.676  1.00  0.66           C  
ATOM   2992  H   VAL A 200      12.153  -5.167  28.118  1.00  0.66           H  
ATOM   2993  HA  VAL A 200       9.355  -5.474  28.683  1.00  0.66           H  
ATOM   2994  HB  VAL A 200      11.506  -3.945  30.198  1.00  0.66           H  
ATOM   2995 1HG1 VAL A 200       9.898  -3.950  32.098  1.00  0.66           H  
ATOM   2996 2HG1 VAL A 200       9.255  -3.034  30.714  1.00  0.66           H  
ATOM   2997 3HG1 VAL A 200       8.658  -4.679  31.051  1.00  0.66           H  
ATOM   2998 1HG2 VAL A 200      11.376  -5.861  31.683  1.00  0.66           H  
ATOM   2999 2HG2 VAL A 200      10.175  -6.615  30.665  1.00  0.66           H  
ATOM   3000 3HG2 VAL A 200      11.787  -6.401  30.068  1.00  0.66           H  
ATOM   3001  N   TRP A 201      10.384  -2.405  28.009  1.00  0.66           N  
ATOM   3002  CA  TRP A 201       9.885  -1.094  27.642  1.00  0.66           C  
ATOM   3003  C   TRP A 201       9.083  -1.163  26.350  1.00  0.66           C  
ATOM   3004  O   TRP A 201       8.031  -0.524  26.244  1.00  0.66           O  
ATOM   3005  CB  TRP A 201      11.033  -0.111  27.510  1.00  0.66           C  
ATOM   3006  CG  TRP A 201      11.606   0.348  28.815  1.00  0.66           C  
ATOM   3007  CD1 TRP A 201      12.818   0.041  29.302  1.00  0.66           C  
ATOM   3008  CD2 TRP A 201      11.015   1.243  29.782  1.00  0.66           C  
ATOM   3009  NE1 TRP A 201      13.021   0.667  30.499  1.00  0.66           N  
ATOM   3010  CE2 TRP A 201      11.944   1.421  30.788  1.00  0.66           C  
ATOM   3011  CE3 TRP A 201       9.808   1.908  29.862  1.00  0.66           C  
ATOM   3012  CZ2 TRP A 201      11.718   2.252  31.834  1.00  0.66           C  
ATOM   3013  CZ3 TRP A 201       9.582   2.755  30.920  1.00  0.66           C  
ATOM   3014  CH2 TRP A 201      10.525   2.922  31.876  1.00  0.66           C  
ATOM   3015  H   TRP A 201      11.390  -2.588  28.025  1.00  0.66           H  
ATOM   3016  HA  TRP A 201       9.230  -0.742  28.435  1.00  0.66           H  
ATOM   3017 1HB  TRP A 201      11.833  -0.587  26.945  1.00  0.66           H  
ATOM   3018 2HB  TRP A 201      10.699   0.758  26.955  1.00  0.66           H  
ATOM   3019  HD1 TRP A 201      13.536  -0.595  28.819  1.00  0.66           H  
ATOM   3020  HE1 TRP A 201      13.859   0.599  31.060  1.00  0.66           H  
ATOM   3021  HE3 TRP A 201       9.065   1.776  29.103  1.00  0.66           H  
ATOM   3022  HZ2 TRP A 201      12.444   2.403  32.590  1.00  0.66           H  
ATOM   3023  HZ3 TRP A 201       8.632   3.292  30.970  1.00  0.66           H  
ATOM   3024  HH2 TRP A 201      10.333   3.591  32.691  1.00  0.66           H  
ATOM   3025  N   MET A 202       9.524  -1.968  25.376  1.00  0.65           N  
ATOM   3026  CA  MET A 202       8.733  -2.071  24.165  1.00  0.65           C  
ATOM   3027  C   MET A 202       7.393  -2.721  24.491  1.00  0.65           C  
ATOM   3028  O   MET A 202       6.350  -2.297  23.984  1.00  0.65           O  
ATOM   3029  CB  MET A 202       9.428  -2.878  23.083  1.00  0.65           C  
ATOM   3030  CG  MET A 202       8.650  -2.815  21.780  1.00  0.65           C  
ATOM   3031  SD  MET A 202       8.589  -1.166  21.190  1.00  0.65           S  
ATOM   3032  CE  MET A 202      10.140  -1.162  20.380  1.00  0.65           C  
ATOM   3033  H   MET A 202      10.407  -2.473  25.455  1.00  0.65           H  
ATOM   3034  HA  MET A 202       8.542  -1.067  23.787  1.00  0.65           H  
ATOM   3035 1HB  MET A 202      10.433  -2.488  22.916  1.00  0.65           H  
ATOM   3036 2HB  MET A 202       9.527  -3.918  23.402  1.00  0.65           H  
ATOM   3037 1HG  MET A 202       9.117  -3.450  21.025  1.00  0.65           H  
ATOM   3038 2HG  MET A 202       7.629  -3.146  21.940  1.00  0.65           H  
ATOM   3039 1HE  MET A 202      10.365  -0.195  19.955  1.00  0.65           H  
ATOM   3040 2HE  MET A 202      10.895  -1.441  21.082  1.00  0.65           H  
ATOM   3041 3HE  MET A 202      10.110  -1.875  19.605  1.00  0.65           H  
ATOM   3042  N   ALA A 203       7.411  -3.744  25.358  1.00  0.65           N  
ATOM   3043  CA  ALA A 203       6.188  -4.427  25.744  1.00  0.65           C  
ATOM   3044  C   ALA A 203       5.231  -3.442  26.416  1.00  0.65           C  
ATOM   3045  O   ALA A 203       4.024  -3.491  26.166  1.00  0.65           O  
ATOM   3046  CB  ALA A 203       6.502  -5.606  26.663  1.00  0.65           C  
ATOM   3047  H   ALA A 203       8.295  -4.075  25.741  1.00  0.65           H  
ATOM   3048  HA  ALA A 203       5.709  -4.804  24.843  1.00  0.65           H  
ATOM   3049 1HB  ALA A 203       5.584  -6.124  26.926  1.00  0.65           H  
ATOM   3050 2HB  ALA A 203       7.172  -6.296  26.152  1.00  0.65           H  
ATOM   3051 3HB  ALA A 203       6.982  -5.244  27.566  1.00  0.65           H  
ATOM   3052  N   ARG A 204       5.766  -2.519  27.241  1.00  0.65           N  
ATOM   3053  CA  ARG A 204       4.941  -1.495  27.885  1.00  0.65           C  
ATOM   3054  C   ARG A 204       4.343  -0.541  26.850  1.00  0.65           C  
ATOM   3055  O   ARG A 204       3.168  -0.188  26.929  1.00  0.65           O  
ATOM   3056  CB  ARG A 204       5.744  -0.683  28.916  1.00  0.65           C  
ATOM   3057  CG  ARG A 204       6.100  -1.406  30.229  1.00  0.65           C  
ATOM   3058  CD  ARG A 204       6.978  -0.556  31.121  1.00  0.65           C  
ATOM   3059  NE  ARG A 204       7.234  -1.173  32.437  1.00  0.65           N  
ATOM   3060  CZ  ARG A 204       8.128  -0.706  33.344  1.00  0.65           C  
ATOM   3061  NH1 ARG A 204       8.839   0.328  33.092  1.00  0.65           N  
ATOM   3062  NH2 ARG A 204       8.315  -1.264  34.511  1.00  0.65           N  
ATOM   3063  H   ARG A 204       6.767  -2.552  27.440  1.00  0.65           H  
ATOM   3064  HA  ARG A 204       4.127  -1.993  28.408  1.00  0.65           H  
ATOM   3065 1HB  ARG A 204       6.680  -0.364  28.464  1.00  0.65           H  
ATOM   3066 2HB  ARG A 204       5.188   0.219  29.175  1.00  0.65           H  
ATOM   3067 1HG  ARG A 204       5.179  -1.618  30.762  1.00  0.65           H  
ATOM   3068 2HG  ARG A 204       6.618  -2.338  30.010  1.00  0.65           H  
ATOM   3069 1HD  ARG A 204       7.939  -0.408  30.628  1.00  0.65           H  
ATOM   3070 2HD  ARG A 204       6.506   0.412  31.283  1.00  0.65           H  
ATOM   3071  HE  ARG A 204       6.696  -1.988  32.690  1.00  0.65           H  
ATOM   3072 1HH1 ARG A 204       8.735   0.816  32.215  1.00  0.65           H  
ATOM   3073 2HH1 ARG A 204       9.505   0.636  33.819  1.00  0.65           H  
ATOM   3074 1HH2 ARG A 204       7.784  -2.062  34.809  1.00  0.65           H  
ATOM   3075 2HH2 ARG A 204       9.012  -0.839  35.143  1.00  0.65           H  
ATOM   3076  N   TYR A 205       5.129  -0.172  25.835  1.00  0.65           N  
ATOM   3077  CA  TYR A 205       4.656   0.731  24.784  1.00  0.65           C  
ATOM   3078  C   TYR A 205       3.465   0.066  24.066  1.00  0.65           C  
ATOM   3079  O   TYR A 205       2.437   0.700  23.790  1.00  0.65           O  
ATOM   3080  CB  TYR A 205       5.813   1.083  23.837  1.00  0.65           C  
ATOM   3081  CG  TYR A 205       5.532   2.167  22.825  1.00  0.65           C  
ATOM   3082  CD1 TYR A 205       5.537   3.497  23.237  1.00  0.65           C  
ATOM   3083  CD2 TYR A 205       5.315   1.861  21.505  1.00  0.65           C  
ATOM   3084  CE1 TYR A 205       5.305   4.509  22.326  1.00  0.65           C  
ATOM   3085  CE2 TYR A 205       5.083   2.880  20.583  1.00  0.65           C  
ATOM   3086  CZ  TYR A 205       5.073   4.194  20.986  1.00  0.65           C  
ATOM   3087  OH  TYR A 205       4.839   5.208  20.058  1.00  0.65           O  
ATOM   3088  H   TYR A 205       6.099  -0.492  25.816  1.00  0.65           H  
ATOM   3089  HA  TYR A 205       4.296   1.650  25.249  1.00  0.65           H  
ATOM   3090 1HB  TYR A 205       6.680   1.376  24.419  1.00  0.65           H  
ATOM   3091 2HB  TYR A 205       6.100   0.188  23.286  1.00  0.65           H  
ATOM   3092  HD1 TYR A 205       5.723   3.742  24.285  1.00  0.65           H  
ATOM   3093  HD2 TYR A 205       5.332   0.823  21.186  1.00  0.65           H  
ATOM   3094  HE1 TYR A 205       5.307   5.548  22.657  1.00  0.65           H  
ATOM   3095  HE2 TYR A 205       4.910   2.642  19.531  1.00  0.65           H  
ATOM   3096  HH  TYR A 205       4.756   4.819  19.147  1.00  0.65           H  
ATOM   3097  N   ILE A 206       3.612  -1.223  23.746  1.00  0.66           N  
ATOM   3098  CA  ILE A 206       2.547  -1.983  23.096  1.00  0.66           C  
ATOM   3099  C   ILE A 206       1.306  -2.055  23.975  1.00  0.66           C  
ATOM   3100  O   ILE A 206       0.194  -1.779  23.521  1.00  0.66           O  
ATOM   3101  CB  ILE A 206       3.011  -3.415  22.779  1.00  0.66           C  
ATOM   3102  CG1 ILE A 206       4.092  -3.413  21.689  1.00  0.66           C  
ATOM   3103  CG2 ILE A 206       1.846  -4.306  22.398  1.00  0.66           C  
ATOM   3104  CD1 ILE A 206       4.770  -4.729  21.534  1.00  0.66           C  
ATOM   3105  H   ILE A 206       4.496  -1.688  23.975  1.00  0.66           H  
ATOM   3106  HA  ILE A 206       2.276  -1.482  22.169  1.00  0.66           H  
ATOM   3107  HB  ILE A 206       3.472  -3.826  23.677  1.00  0.66           H  
ATOM   3108 1HG1 ILE A 206       3.643  -3.156  20.739  1.00  0.66           H  
ATOM   3109 2HG1 ILE A 206       4.846  -2.663  21.937  1.00  0.66           H  
ATOM   3110 1HG2 ILE A 206       2.229  -5.309  22.235  1.00  0.66           H  
ATOM   3111 2HG2 ILE A 206       1.113  -4.319  23.198  1.00  0.66           H  
ATOM   3112 3HG2 ILE A 206       1.377  -3.954  21.510  1.00  0.66           H  
ATOM   3113 1HD1 ILE A 206       5.527  -4.663  20.753  1.00  0.66           H  
ATOM   3114 2HD1 ILE A 206       5.237  -4.986  22.475  1.00  0.66           H  
ATOM   3115 3HD1 ILE A 206       4.036  -5.487  21.269  1.00  0.66           H  
ATOM   3116  N   LEU A 207       1.498  -2.377  25.250  1.00  0.67           N  
ATOM   3117  CA  LEU A 207       0.392  -2.485  26.186  1.00  0.67           C  
ATOM   3118  C   LEU A 207      -0.407  -1.204  26.288  1.00  0.67           C  
ATOM   3119  O   LEU A 207      -1.642  -1.223  26.216  1.00  0.67           O  
ATOM   3120  CB  LEU A 207       0.916  -2.833  27.565  1.00  0.67           C  
ATOM   3121  CG  LEU A 207      -0.074  -2.896  28.617  1.00  0.67           C  
ATOM   3122  CD1 LEU A 207      -1.118  -3.954  28.317  1.00  0.67           C  
ATOM   3123  CD2 LEU A 207       0.637  -3.159  29.911  1.00  0.67           C  
ATOM   3124  H   LEU A 207       2.439  -2.591  25.580  1.00  0.67           H  
ATOM   3125  HA  LEU A 207      -0.266  -3.281  25.845  1.00  0.67           H  
ATOM   3126 1HB  LEU A 207       1.410  -3.751  27.524  1.00  0.67           H  
ATOM   3127 2HB  LEU A 207       1.641  -2.078  27.852  1.00  0.67           H  
ATOM   3128  HG  LEU A 207      -0.554  -1.990  28.658  1.00  0.67           H  
ATOM   3129 1HD1 LEU A 207      -1.858  -3.961  29.105  1.00  0.67           H  
ATOM   3130 2HD1 LEU A 207      -1.607  -3.728  27.369  1.00  0.67           H  
ATOM   3131 3HD1 LEU A 207      -0.652  -4.922  28.257  1.00  0.67           H  
ATOM   3132 1HD2 LEU A 207      -0.084  -3.169  30.696  1.00  0.67           H  
ATOM   3133 2HD2 LEU A 207       1.145  -4.121  29.860  1.00  0.67           H  
ATOM   3134 3HD2 LEU A 207       1.366  -2.371  30.094  1.00  0.67           H  
ATOM   3135  N   GLU A 208       0.291  -0.081  26.461  1.00  0.69           N  
ATOM   3136  CA  GLU A 208      -0.404   1.182  26.594  1.00  0.69           C  
ATOM   3137  C   GLU A 208      -1.204   1.490  25.338  1.00  0.69           C  
ATOM   3138  O   GLU A 208      -2.359   1.909  25.439  1.00  0.69           O  
ATOM   3139  CB  GLU A 208       0.596   2.316  26.868  1.00  0.69           C  
ATOM   3140  CG  GLU A 208       1.231   2.283  28.278  1.00  0.69           C  
ATOM   3141  CD  GLU A 208       2.300   3.359  28.500  1.00  0.69           C  
ATOM   3142  OE1 GLU A 208       2.633   4.056  27.568  1.00  0.69           O  
ATOM   3143  OE2 GLU A 208       2.774   3.474  29.608  1.00  0.69           O  
ATOM   3144  H   GLU A 208       1.309  -0.116  26.516  1.00  0.69           H  
ATOM   3145  HA  GLU A 208      -1.092   1.114  27.431  1.00  0.69           H  
ATOM   3146 1HB  GLU A 208       1.409   2.258  26.138  1.00  0.69           H  
ATOM   3147 2HB  GLU A 208       0.102   3.278  26.736  1.00  0.69           H  
ATOM   3148 1HG  GLU A 208       0.442   2.417  29.016  1.00  0.69           H  
ATOM   3149 2HG  GLU A 208       1.671   1.298  28.440  1.00  0.69           H  
ATOM   3150  N   ARG A 209      -0.648   1.202  24.158  1.00  0.71           N  
ATOM   3151  CA  ARG A 209      -1.385   1.478  22.934  1.00  0.71           C  
ATOM   3152  C   ARG A 209      -2.614   0.574  22.790  1.00  0.71           C  
ATOM   3153  O   ARG A 209      -3.666   1.025  22.327  1.00  0.71           O  
ATOM   3154  CB  ARG A 209      -0.466   1.363  21.733  1.00  0.71           C  
ATOM   3155  CG  ARG A 209       0.534   2.504  21.615  1.00  0.71           C  
ATOM   3156  CD  ARG A 209       1.353   2.347  20.430  1.00  0.71           C  
ATOM   3157  NE  ARG A 209       2.207   1.218  20.558  1.00  0.71           N  
ATOM   3158  CZ  ARG A 209       2.717   0.549  19.522  1.00  0.71           C  
ATOM   3159  NH1 ARG A 209       2.437   0.929  18.297  1.00  0.71           N  
ATOM   3160  NH2 ARG A 209       3.474  -0.491  19.735  1.00  0.71           N  
ATOM   3161  H   ARG A 209       0.311   0.844  24.106  1.00  0.71           H  
ATOM   3162  HA  ARG A 209      -1.730   2.513  22.979  1.00  0.71           H  
ATOM   3163 1HB  ARG A 209       0.102   0.434  21.802  1.00  0.71           H  
ATOM   3164 2HB  ARG A 209      -1.053   1.335  20.819  1.00  0.71           H  
ATOM   3165 1HG  ARG A 209      -0.001   3.453  21.554  1.00  0.71           H  
ATOM   3166 2HG  ARG A 209       1.186   2.509  22.489  1.00  0.71           H  
ATOM   3167 1HD  ARG A 209       0.718   2.196  19.558  1.00  0.71           H  
ATOM   3168 2HD  ARG A 209       1.973   3.232  20.286  1.00  0.71           H  
ATOM   3169  HE  ARG A 209       2.432   0.899  21.505  1.00  0.71           H  
ATOM   3170 1HH1 ARG A 209       1.850   1.733  18.136  1.00  0.71           H  
ATOM   3171 2HH1 ARG A 209       2.787   0.395  17.481  1.00  0.71           H  
ATOM   3172 1HH2 ARG A 209       3.676  -0.780  20.680  1.00  0.71           H  
ATOM   3173 2HH2 ARG A 209       3.832  -1.025  18.962  1.00  0.71           H  
ATOM   3174  N   LEU A 210      -2.516  -0.689  23.214  1.00  0.72           N  
ATOM   3175  CA  LEU A 210      -3.681  -1.569  23.127  1.00  0.72           C  
ATOM   3176  C   LEU A 210      -4.777  -1.073  24.042  1.00  0.72           C  
ATOM   3177  O   LEU A 210      -5.966  -1.092  23.697  1.00  0.72           O  
ATOM   3178  CB  LEU A 210      -3.307  -2.983  23.533  1.00  0.72           C  
ATOM   3179  CG  LEU A 210      -2.431  -3.670  22.596  1.00  0.72           C  
ATOM   3180  CD1 LEU A 210      -1.984  -4.876  23.178  1.00  0.72           C  
ATOM   3181  CD2 LEU A 210      -3.168  -3.955  21.312  1.00  0.72           C  
ATOM   3182  H   LEU A 210      -1.625  -1.042  23.572  1.00  0.72           H  
ATOM   3183  HA  LEU A 210      -4.048  -1.568  22.101  1.00  0.72           H  
ATOM   3184 1HB  LEU A 210      -2.800  -2.948  24.500  1.00  0.72           H  
ATOM   3185 2HB  LEU A 210      -4.216  -3.571  23.638  1.00  0.72           H  
ATOM   3186  HG  LEU A 210      -1.596  -3.072  22.412  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 210      -1.331  -5.360  22.458  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 210      -1.443  -4.657  24.098  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 210      -2.835  -5.507  23.396  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 210      -2.500  -4.469  20.618  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 210      -4.028  -4.583  21.522  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 210      -3.505  -3.026  20.870  1.00  0.72           H  
ATOM   3193  N   ALA A 211      -4.378  -0.616  25.222  1.00  0.74           N  
ATOM   3194  CA  ALA A 211      -5.345  -0.103  26.157  1.00  0.74           C  
ATOM   3195  C   ALA A 211      -6.051   1.100  25.559  1.00  0.74           C  
ATOM   3196  O   ALA A 211      -7.281   1.177  25.604  1.00  0.74           O  
ATOM   3197  CB  ALA A 211      -4.659   0.260  27.435  1.00  0.74           C  
ATOM   3198  H   ALA A 211      -3.387  -0.639  25.477  1.00  0.74           H  
ATOM   3199  HA  ALA A 211      -6.085  -0.879  26.350  1.00  0.74           H  
ATOM   3200 1HB  ALA A 211      -5.381   0.626  28.156  1.00  0.74           H  
ATOM   3201 2HB  ALA A 211      -4.177  -0.622  27.811  1.00  0.74           H  
ATOM   3202 3HB  ALA A 211      -3.917   1.029  27.243  1.00  0.74           H  
ATOM   3203  N   GLU A 212      -5.288   1.979  24.883  1.00  0.76           N  
ATOM   3204  CA  GLU A 212      -5.896   3.151  24.268  1.00  0.76           C  
ATOM   3205  C   GLU A 212      -6.911   2.740  23.209  1.00  0.76           C  
ATOM   3206  O   GLU A 212      -8.013   3.289  23.158  1.00  0.76           O  
ATOM   3207  CB  GLU A 212      -4.829   4.061  23.633  1.00  0.76           C  
ATOM   3208  CG  GLU A 212      -3.943   4.817  24.626  1.00  0.76           C  
ATOM   3209  CD  GLU A 212      -2.830   5.607  23.957  1.00  0.76           C  
ATOM   3210  OE1 GLU A 212      -2.654   5.471  22.767  1.00  0.76           O  
ATOM   3211  OE2 GLU A 212      -2.161   6.348  24.641  1.00  0.76           O  
ATOM   3212  H   GLU A 212      -4.275   1.861  24.864  1.00  0.76           H  
ATOM   3213  HA  GLU A 212      -6.415   3.714  25.044  1.00  0.76           H  
ATOM   3214 1HB  GLU A 212      -4.177   3.463  23.002  1.00  0.76           H  
ATOM   3215 2HB  GLU A 212      -5.315   4.794  22.992  1.00  0.76           H  
ATOM   3216 1HG  GLU A 212      -4.568   5.505  25.193  1.00  0.76           H  
ATOM   3217 2HG  GLU A 212      -3.514   4.110  25.327  1.00  0.76           H  
ATOM   3218  N   GLN A 213      -6.598   1.702  22.426  1.00  0.76           N  
ATOM   3219  CA  GLN A 213      -7.527   1.237  21.395  1.00  0.76           C  
ATOM   3220  C   GLN A 213      -8.826   0.744  22.022  1.00  0.76           C  
ATOM   3221  O   GLN A 213      -9.911   0.924  21.463  1.00  0.76           O  
ATOM   3222  CB  GLN A 213      -6.922   0.105  20.552  1.00  0.76           C  
ATOM   3223  CG  GLN A 213      -5.805   0.518  19.614  1.00  0.76           C  
ATOM   3224  CD  GLN A 213      -5.262  -0.670  18.840  1.00  0.76           C  
ATOM   3225  OE1 GLN A 213      -5.193  -1.788  19.352  1.00  0.76           O  
ATOM   3226  NE2 GLN A 213      -4.899  -0.439  17.583  1.00  0.76           N  
ATOM   3227  H   GLN A 213      -5.672   1.278  22.512  1.00  0.76           H  
ATOM   3228  HA  GLN A 213      -7.763   2.072  20.740  1.00  0.76           H  
ATOM   3229 1HB  GLN A 213      -6.524  -0.660  21.217  1.00  0.76           H  
ATOM   3230 2HB  GLN A 213      -7.707  -0.359  19.958  1.00  0.76           H  
ATOM   3231 1HG  GLN A 213      -6.185   1.251  18.906  1.00  0.76           H  
ATOM   3232 2HG  GLN A 213      -4.995   0.946  20.200  1.00  0.76           H  
ATOM   3233 1HE2 GLN A 213      -4.548  -1.187  17.017  1.00  0.76           H  
ATOM   3234 2HE2 GLN A 213      -4.980   0.481  17.198  1.00  0.76           H  
ATOM   3235  N   ALA A 214      -8.709   0.137  23.199  1.00  0.76           N  
ATOM   3236  CA  ALA A 214      -9.842  -0.395  23.940  1.00  0.76           C  
ATOM   3237  C   ALA A 214     -10.603   0.670  24.739  1.00  0.76           C  
ATOM   3238  O   ALA A 214     -11.627   0.361  25.353  1.00  0.76           O  
ATOM   3239  CB  ALA A 214      -9.352  -1.469  24.888  1.00  0.76           C  
ATOM   3240  H   ALA A 214      -7.771   0.002  23.583  1.00  0.76           H  
ATOM   3241  HA  ALA A 214     -10.532  -0.834  23.221  1.00  0.76           H  
ATOM   3242 1HB  ALA A 214     -10.196  -1.905  25.418  1.00  0.76           H  
ATOM   3243 2HB  ALA A 214      -8.843  -2.227  24.305  1.00  0.76           H  
ATOM   3244 3HB  ALA A 214      -8.659  -1.031  25.604  1.00  0.76           H  
ATOM   3245  N   GLY A 215     -10.094   1.907  24.778  1.00  0.76           N  
ATOM   3246  CA  GLY A 215     -10.704   2.967  25.574  1.00  0.76           C  
ATOM   3247  C   GLY A 215     -10.354   2.856  27.063  1.00  0.76           C  
ATOM   3248  O   GLY A 215     -11.041   3.430  27.909  1.00  0.76           O  
ATOM   3249  H   GLY A 215      -9.269   2.143  24.229  1.00  0.76           H  
ATOM   3250 1HA  GLY A 215     -10.365   3.930  25.192  1.00  0.76           H  
ATOM   3251 2HA  GLY A 215     -11.784   2.935  25.448  1.00  0.76           H  
ATOM   3252  N   LEU A 216      -9.318   2.078  27.375  1.00  0.75           N  
ATOM   3253  CA  LEU A 216      -8.875   1.800  28.740  1.00  0.75           C  
ATOM   3254  C   LEU A 216      -7.512   2.424  29.036  1.00  0.75           C  
ATOM   3255  O   LEU A 216      -6.839   2.912  28.128  1.00  0.75           O  
ATOM   3256  CB  LEU A 216      -8.875   0.289  28.949  1.00  0.75           C  
ATOM   3257  CG  LEU A 216     -10.250  -0.352  28.670  1.00  0.75           C  
ATOM   3258  CD1 LEU A 216     -10.159  -1.837  28.731  1.00  0.75           C  
ATOM   3259  CD2 LEU A 216     -11.236   0.166  29.699  1.00  0.75           C  
ATOM   3260  H   LEU A 216      -8.780   1.663  26.616  1.00  0.75           H  
ATOM   3261  HA  LEU A 216      -9.599   2.225  29.420  1.00  0.75           H  
ATOM   3262 1HB  LEU A 216      -8.151  -0.147  28.264  1.00  0.75           H  
ATOM   3263 2HB  LEU A 216      -8.589   0.071  29.980  1.00  0.75           H  
ATOM   3264  HG  LEU A 216     -10.584  -0.081  27.674  1.00  0.75           H  
ATOM   3265 1HD1 LEU A 216     -11.137  -2.273  28.530  1.00  0.75           H  
ATOM   3266 2HD1 LEU A 216      -9.445  -2.193  27.989  1.00  0.75           H  
ATOM   3267 3HD1 LEU A 216      -9.841  -2.116  29.703  1.00  0.75           H  
ATOM   3268 1HD2 LEU A 216     -12.219  -0.265  29.519  1.00  0.75           H  
ATOM   3269 2HD2 LEU A 216     -10.895  -0.104  30.694  1.00  0.75           H  
ATOM   3270 3HD2 LEU A 216     -11.301   1.253  29.626  1.00  0.75           H  
ATOM   3271  N   VAL A 217      -7.111   2.440  30.307  1.00  0.75           N  
ATOM   3272  CA  VAL A 217      -5.810   3.007  30.670  1.00  0.75           C  
ATOM   3273  C   VAL A 217      -4.986   2.039  31.511  1.00  0.75           C  
ATOM   3274  O   VAL A 217      -5.513   1.310  32.351  1.00  0.75           O  
ATOM   3275  CB  VAL A 217      -6.006   4.356  31.418  1.00  0.75           C  
ATOM   3276  CG1 VAL A 217      -6.762   4.139  32.664  1.00  0.75           C  
ATOM   3277  CG2 VAL A 217      -4.661   5.001  31.750  1.00  0.75           C  
ATOM   3278  H   VAL A 217      -7.713   2.048  31.033  1.00  0.75           H  
ATOM   3279  HA  VAL A 217      -5.256   3.210  29.753  1.00  0.75           H  
ATOM   3280  HB  VAL A 217      -6.583   5.022  30.781  1.00  0.75           H  
ATOM   3281 1HG1 VAL A 217      -6.915   5.086  33.178  1.00  0.75           H  
ATOM   3282 2HG1 VAL A 217      -7.726   3.684  32.444  1.00  0.75           H  
ATOM   3283 3HG1 VAL A 217      -6.162   3.481  33.275  1.00  0.75           H  
ATOM   3284 1HG2 VAL A 217      -4.833   5.949  32.257  1.00  0.75           H  
ATOM   3285 2HG2 VAL A 217      -4.082   4.355  32.406  1.00  0.75           H  
ATOM   3286 3HG2 VAL A 217      -4.105   5.178  30.831  1.00  0.75           H  
ATOM   3287  N   ILE A 218      -3.685   2.013  31.269  1.00  0.75           N  
ATOM   3288  CA  ILE A 218      -2.798   1.147  32.031  1.00  0.75           C  
ATOM   3289  C   ILE A 218      -2.132   1.862  33.166  1.00  0.75           C  
ATOM   3290  O   ILE A 218      -1.526   2.921  32.979  1.00  0.75           O  
ATOM   3291  CB  ILE A 218      -1.682   0.591  31.153  1.00  0.75           C  
ATOM   3292  CG1 ILE A 218      -2.280  -0.110  30.037  1.00  0.75           C  
ATOM   3293  CG2 ILE A 218      -0.770  -0.351  31.962  1.00  0.75           C  
ATOM   3294  CD1 ILE A 218      -3.089  -1.314  30.462  1.00  0.75           C  
ATOM   3295  H   ILE A 218      -3.300   2.618  30.555  1.00  0.75           H  
ATOM   3296  HA  ILE A 218      -3.378   0.320  32.441  1.00  0.75           H  
ATOM   3297  HB  ILE A 218      -1.089   1.411  30.751  1.00  0.75           H  
ATOM   3298 1HG1 ILE A 218      -2.933   0.579  29.534  1.00  0.75           H  
ATOM   3299 2HG1 ILE A 218      -1.524  -0.365  29.365  1.00  0.75           H  
ATOM   3300 1HG2 ILE A 218       0.009  -0.733  31.318  1.00  0.75           H  
ATOM   3301 2HG2 ILE A 218      -0.310   0.184  32.787  1.00  0.75           H  
ATOM   3302 3HG2 ILE A 218      -1.365  -1.174  32.352  1.00  0.75           H  
ATOM   3303 1HD1 ILE A 218      -3.525  -1.798  29.601  1.00  0.75           H  
ATOM   3304 2HD1 ILE A 218      -2.437  -2.014  30.969  1.00  0.75           H  
ATOM   3305 3HD1 ILE A 218      -3.871  -0.997  31.139  1.00  0.75           H  
ATOM   3306  N   SER A 219      -2.220   1.270  34.336  1.00  0.77           N  
ATOM   3307  CA  SER A 219      -1.527   1.803  35.473  1.00  0.77           C  
ATOM   3308  C   SER A 219      -0.408   0.863  35.827  1.00  0.77           C  
ATOM   3309  O   SER A 219      -0.567  -0.362  35.799  1.00  0.77           O  
ATOM   3310  CB  SER A 219      -2.437   1.962  36.658  1.00  0.77           C  
ATOM   3311  OG  SER A 219      -1.710   2.392  37.797  1.00  0.77           O  
ATOM   3312  H   SER A 219      -2.777   0.420  34.425  1.00  0.77           H  
ATOM   3313  HA  SER A 219      -1.101   2.773  35.218  1.00  0.77           H  
ATOM   3314 1HB  SER A 219      -3.201   2.688  36.418  1.00  0.77           H  
ATOM   3315 2HB  SER A 219      -2.935   1.012  36.869  1.00  0.77           H  
ATOM   3316  HG  SER A 219      -1.525   3.337  37.650  1.00  0.77           H  
ATOM   3317  N   LEU A 220       0.731   1.435  36.159  1.00  0.81           N  
ATOM   3318  CA  LEU A 220       1.848   0.666  36.664  1.00  0.81           C  
ATOM   3319  C   LEU A 220       2.159   1.117  38.086  1.00  0.81           C  
ATOM   3320  O   LEU A 220       3.275   0.946  38.569  1.00  0.81           O  
ATOM   3321  CB  LEU A 220       3.076   0.794  35.760  1.00  0.81           C  
ATOM   3322  CG  LEU A 220       2.936   0.212  34.342  1.00  0.81           C  
ATOM   3323  CD1 LEU A 220       4.192   0.507  33.557  1.00  0.81           C  
ATOM   3324  CD2 LEU A 220       2.699  -1.278  34.433  1.00  0.81           C  
ATOM   3325  H   LEU A 220       0.811   2.444  36.113  1.00  0.81           H  
ATOM   3326  HA  LEU A 220       1.568  -0.387  36.702  1.00  0.81           H  
ATOM   3327 1HB  LEU A 220       3.345   1.847  35.676  1.00  0.81           H  
ATOM   3328 2HB  LEU A 220       3.890   0.278  36.234  1.00  0.81           H  
ATOM   3329  HG  LEU A 220       2.096   0.685  33.832  1.00  0.81           H  
ATOM   3330 1HD1 LEU A 220       4.096   0.102  32.552  1.00  0.81           H  
ATOM   3331 2HD1 LEU A 220       4.347   1.586  33.500  1.00  0.81           H  
ATOM   3332 3HD1 LEU A 220       5.044   0.044  34.060  1.00  0.81           H  
ATOM   3333 1HD2 LEU A 220       2.599  -1.692  33.431  1.00  0.81           H  
ATOM   3334 2HD2 LEU A 220       3.535  -1.752  34.934  1.00  0.81           H  
ATOM   3335 3HD2 LEU A 220       1.791  -1.464  34.999  1.00  0.81           H  
ATOM   3336  N   ASP A 221       1.190   1.748  38.745  1.00  0.86           N  
ATOM   3337  CA  ASP A 221       1.424   2.243  40.098  1.00  0.86           C  
ATOM   3338  C   ASP A 221       1.473   1.170  41.194  1.00  0.86           C  
ATOM   3339  O   ASP A 221       0.716   0.191  41.208  1.00  0.86           O  
ATOM   3340  CB  ASP A 221       0.336   3.238  40.475  1.00  0.86           C  
ATOM   3341  CG  ASP A 221       0.396   4.520  39.675  1.00  0.86           C  
ATOM   3342  OD1 ASP A 221       1.388   4.759  39.029  1.00  0.86           O  
ATOM   3343  OD2 ASP A 221      -0.566   5.245  39.689  1.00  0.86           O  
ATOM   3344  H   ASP A 221       0.268   1.870  38.320  1.00  0.86           H  
ATOM   3345  HA  ASP A 221       2.384   2.761  40.099  1.00  0.86           H  
ATOM   3346 1HB  ASP A 221      -0.641   2.776  40.329  1.00  0.86           H  
ATOM   3347 2HB  ASP A 221       0.420   3.477  41.541  1.00  0.86           H  
ATOM   3348  N   SER A 222       2.293   1.397  42.193  1.00  0.93           N  
ATOM   3349  CA  SER A 222       2.155   0.518  43.322  1.00  0.93           C  
ATOM   3350  C   SER A 222       0.859   0.945  43.996  1.00  0.93           C  
ATOM   3351  O   SER A 222       0.571   2.135  44.073  1.00  0.93           O  
ATOM   3352  CB  SER A 222       3.334   0.623  44.235  1.00  0.93           C  
ATOM   3353  OG  SER A 222       4.504   0.183  43.585  1.00  0.93           O  
ATOM   3354  H   SER A 222       2.949   2.164  42.183  1.00  0.93           H  
ATOM   3355  HA  SER A 222       2.069  -0.512  42.978  1.00  0.93           H  
ATOM   3356 1HB  SER A 222       3.449   1.654  44.550  1.00  0.93           H  
ATOM   3357 2HB  SER A 222       3.152   0.028  45.126  1.00  0.93           H  
ATOM   3358  HG  SER A 222       4.244  -0.591  43.061  1.00  0.93           H  
ATOM   3359  N   LYS A 223       0.090  -0.016  44.476  1.00  1.01           N  
ATOM   3360  CA  LYS A 223      -1.164   0.241  45.182  1.00  1.01           C  
ATOM   3361  C   LYS A 223      -2.076   1.238  44.453  1.00  1.01           C  
ATOM   3362  O   LYS A 223      -2.383   2.293  45.009  1.00  1.01           O  
ATOM   3363  CB  LYS A 223      -0.900   0.703  46.602  1.00  1.01           C  
ATOM   3364  CG  LYS A 223      -0.147  -0.328  47.437  1.00  1.01           C  
ATOM   3365  CD  LYS A 223      -0.238  -0.019  48.914  1.00  1.01           C  
ATOM   3366  CE  LYS A 223      -1.640  -0.387  49.410  1.00  1.01           C  
ATOM   3367  NZ  LYS A 223      -1.782  -0.309  50.879  1.00  1.01           N  
ATOM   3368  H   LYS A 223       0.401  -0.959  44.360  1.00  1.01           H  
ATOM   3369  HA  LYS A 223      -1.702  -0.696  45.282  1.00  1.01           H  
ATOM   3370 1HB  LYS A 223      -0.326   1.631  46.592  1.00  1.01           H  
ATOM   3371 2HB  LYS A 223      -1.853   0.908  47.099  1.00  1.01           H  
ATOM   3372 1HG  LYS A 223      -0.574  -1.318  47.262  1.00  1.01           H  
ATOM   3373 2HG  LYS A 223       0.905  -0.344  47.143  1.00  1.01           H  
ATOM   3374 1HD  LYS A 223       0.500  -0.610  49.460  1.00  1.01           H  
ATOM   3375 2HD  LYS A 223      -0.046   1.038  49.091  1.00  1.01           H  
ATOM   3376 1HE  LYS A 223      -2.368   0.285  48.954  1.00  1.01           H  
ATOM   3377 2HE  LYS A 223      -1.866  -1.405  49.095  1.00  1.01           H  
ATOM   3378 1HZ  LYS A 223      -2.758  -0.597  51.094  1.00  1.01           H  
ATOM   3379 2HZ  LYS A 223      -1.135  -0.946  51.317  1.00  1.01           H  
ATOM   3380 3HZ  LYS A 223      -1.610   0.628  51.205  1.00  1.01           H  
ATOM   3381  N   PRO A 224      -2.574   0.920  43.230  1.00  1.10           N  
ATOM   3382  CA  PRO A 224      -3.373   1.824  42.409  1.00  1.10           C  
ATOM   3383  C   PRO A 224      -4.667   2.230  43.107  1.00  1.10           C  
ATOM   3384  O   PRO A 224      -5.228   3.291  42.830  1.00  1.10           O  
ATOM   3385  CB  PRO A 224      -3.696   0.956  41.172  1.00  1.10           C  
ATOM   3386  CG  PRO A 224      -3.536  -0.484  41.648  1.00  1.10           C  
ATOM   3387  CD  PRO A 224      -2.417  -0.439  42.675  1.00  1.10           C  
ATOM   3388  HA  PRO A 224      -2.772   2.703  42.140  1.00  1.10           H  
ATOM   3389 1HB  PRO A 224      -4.715   1.176  40.818  1.00  1.10           H  
ATOM   3390 2HB  PRO A 224      -3.007   1.211  40.348  1.00  1.10           H  
ATOM   3391 1HG  PRO A 224      -4.482  -0.844  42.074  1.00  1.10           H  
ATOM   3392 2HG  PRO A 224      -3.313  -1.150  40.799  1.00  1.10           H  
ATOM   3393 1HD  PRO A 224      -2.610  -1.221  43.414  1.00  1.10           H  
ATOM   3394 2HD  PRO A 224      -1.443  -0.552  42.195  1.00  1.10           H  
ATOM   3395  N   ILE A 225      -5.122   1.376  44.019  1.00  1.19           N  
ATOM   3396  CA  ILE A 225      -6.310   1.597  44.814  1.00  1.19           C  
ATOM   3397  C   ILE A 225      -5.950   1.619  46.294  1.00  1.19           C  
ATOM   3398  O   ILE A 225      -5.338   0.678  46.799  1.00  1.19           O  
ATOM   3399  CB  ILE A 225      -7.357   0.511  44.529  1.00  1.19           C  
ATOM   3400  CG1 ILE A 225      -7.716   0.518  43.018  1.00  1.19           C  
ATOM   3401  CG2 ILE A 225      -8.562   0.739  45.402  1.00  1.19           C  
ATOM   3402  CD1 ILE A 225      -8.377   1.809  42.572  1.00  1.19           C  
ATOM   3403  H   ILE A 225      -4.607   0.527  44.179  1.00  1.19           H  
ATOM   3404  HA  ILE A 225      -6.734   2.566  44.553  1.00  1.19           H  
ATOM   3405  HB  ILE A 225      -6.934  -0.467  44.761  1.00  1.19           H  
ATOM   3406 1HG1 ILE A 225      -6.810   0.382  42.438  1.00  1.19           H  
ATOM   3407 2HG1 ILE A 225      -8.380  -0.292  42.797  1.00  1.19           H  
ATOM   3408 1HG2 ILE A 225      -9.286  -0.023  45.236  1.00  1.19           H  
ATOM   3409 2HG2 ILE A 225      -8.260   0.715  46.444  1.00  1.19           H  
ATOM   3410 3HG2 ILE A 225      -8.999   1.711  45.177  1.00  1.19           H  
ATOM   3411 1HD1 ILE A 225      -8.599   1.790  41.522  1.00  1.19           H  
ATOM   3412 2HD1 ILE A 225      -9.310   1.951  43.126  1.00  1.19           H  
ATOM   3413 3HD1 ILE A 225      -7.716   2.646  42.767  1.00  1.19           H  
ATOM   3414  N   GLU A 226      -6.314   2.685  46.996  1.00  1.26           N  
ATOM   3415  CA  GLU A 226      -6.025   2.744  48.425  1.00  1.26           C  
ATOM   3416  C   GLU A 226      -6.745   1.611  49.153  1.00  1.26           C  
ATOM   3417  O   GLU A 226      -7.956   1.453  49.002  1.00  1.26           O  
ATOM   3418  CB  GLU A 226      -6.445   4.098  49.002  1.00  1.26           C  
ATOM   3419  CG  GLU A 226      -6.088   4.300  50.476  1.00  1.26           C  
ATOM   3420  CD  GLU A 226      -6.460   5.670  51.004  1.00  1.26           C  
ATOM   3421  OE1 GLU A 226      -7.006   6.451  50.260  1.00  1.26           O  
ATOM   3422  OE2 GLU A 226      -6.194   5.931  52.154  1.00  1.26           O  
ATOM   3423  H   GLU A 226      -6.795   3.445  46.539  1.00  1.26           H  
ATOM   3424  HA  GLU A 226      -4.951   2.617  48.569  1.00  1.26           H  
ATOM   3425 1HB  GLU A 226      -5.975   4.898  48.430  1.00  1.26           H  
ATOM   3426 2HB  GLU A 226      -7.524   4.215  48.902  1.00  1.26           H  
ATOM   3427 1HG  GLU A 226      -6.610   3.548  51.068  1.00  1.26           H  
ATOM   3428 2HG  GLU A 226      -5.019   4.142  50.605  1.00  1.26           H  
ATOM   3429  N   GLY A 227      -6.021   0.863  49.984  1.00  1.29           N  
ATOM   3430  CA  GLY A 227      -6.629  -0.251  50.711  1.00  1.29           C  
ATOM   3431  C   GLY A 227      -5.670  -1.430  50.901  1.00  1.29           C  
ATOM   3432  O   GLY A 227      -4.442  -1.259  50.943  1.00  1.29           O  
ATOM   3433  H   GLY A 227      -5.038   1.055  50.080  1.00  1.29           H  
ATOM   3434 1HA  GLY A 227      -6.961   0.101  51.687  1.00  1.29           H  
ATOM   3435 2HA  GLY A 227      -7.518  -0.585  50.184  1.00  1.29           H  
ATOM   3436  N   ASP A 228      -6.252  -2.630  51.053  1.00  1.26           N  
ATOM   3437  CA  ASP A 228      -5.500  -3.867  51.302  1.00  1.26           C  
ATOM   3438  C   ASP A 228      -5.275  -4.718  50.046  1.00  1.26           C  
ATOM   3439  O   ASP A 228      -4.817  -5.865  50.136  1.00  1.26           O  
ATOM   3440  CB  ASP A 228      -6.203  -4.699  52.367  1.00  1.26           C  
ATOM   3441  CG  ASP A 228      -6.168  -4.050  53.731  1.00  1.26           C  
ATOM   3442  OD1 ASP A 228      -5.116  -3.564  54.113  1.00  1.26           O  
ATOM   3443  OD2 ASP A 228      -7.156  -4.054  54.406  1.00  1.26           O  
ATOM   3444  H   ASP A 228      -7.260  -2.686  51.004  1.00  1.26           H  
ATOM   3445  HA  ASP A 228      -4.519  -3.590  51.689  1.00  1.26           H  
ATOM   3446 1HB  ASP A 228      -7.241  -4.845  52.081  1.00  1.26           H  
ATOM   3447 2HB  ASP A 228      -5.738  -5.684  52.426  1.00  1.26           H  
ATOM   3448  N   TRP A 229      -5.609  -4.151  48.893  1.00  1.20           N  
ATOM   3449  CA  TRP A 229      -5.385  -4.774  47.595  1.00  1.20           C  
ATOM   3450  C   TRP A 229      -3.885  -4.837  47.366  1.00  1.20           C  
ATOM   3451  O   TRP A 229      -3.160  -3.934  47.790  1.00  1.20           O  
ATOM   3452  CB  TRP A 229      -6.061  -3.960  46.477  1.00  1.20           C  
ATOM   3453  CG  TRP A 229      -7.595  -4.054  46.420  1.00  1.20           C  
ATOM   3454  CD1 TRP A 229      -8.329  -5.037  45.823  1.00  1.20           C  
ATOM   3455  CD2 TRP A 229      -8.561  -3.148  46.994  1.00  1.20           C  
ATOM   3456  NE1 TRP A 229      -9.673  -4.798  45.982  1.00  1.20           N  
ATOM   3457  CE2 TRP A 229      -9.839  -3.663  46.691  1.00  1.20           C  
ATOM   3458  CE3 TRP A 229      -8.461  -1.975  47.718  1.00  1.20           C  
ATOM   3459  CZ2 TRP A 229     -10.997  -3.031  47.087  1.00  1.20           C  
ATOM   3460  CZ3 TRP A 229      -9.631  -1.342  48.117  1.00  1.20           C  
ATOM   3461  CH2 TRP A 229     -10.860  -1.855  47.807  1.00  1.20           C  
ATOM   3462  H   TRP A 229      -5.998  -3.220  48.914  1.00  1.20           H  
ATOM   3463  HA  TRP A 229      -5.783  -5.783  47.606  1.00  1.20           H  
ATOM   3464 1HB  TRP A 229      -5.795  -2.907  46.594  1.00  1.20           H  
ATOM   3465 2HB  TRP A 229      -5.664  -4.282  45.517  1.00  1.20           H  
ATOM   3466  HD1 TRP A 229      -7.920  -5.882  45.295  1.00  1.20           H  
ATOM   3467  HE1 TRP A 229     -10.435  -5.380  45.614  1.00  1.20           H  
ATOM   3468  HE3 TRP A 229      -7.484  -1.550  47.961  1.00  1.20           H  
ATOM   3469  HZ2 TRP A 229     -11.984  -3.425  46.846  1.00  1.20           H  
ATOM   3470  HZ3 TRP A 229      -9.546  -0.414  48.681  1.00  1.20           H  
ATOM   3471  HH2 TRP A 229     -11.746  -1.319  48.135  1.00  1.20           H  
ATOM   3472  N   HIS A 230      -3.397  -5.878  46.707  1.00  1.10           N  
ATOM   3473  CA  HIS A 230      -1.960  -5.917  46.451  1.00  1.10           C  
ATOM   3474  C   HIS A 230      -1.562  -4.795  45.518  1.00  1.10           C  
ATOM   3475  O   HIS A 230      -2.327  -4.426  44.624  1.00  1.10           O  
ATOM   3476  CB  HIS A 230      -1.509  -7.246  45.850  1.00  1.10           C  
ATOM   3477  CG  HIS A 230      -1.517  -8.391  46.809  1.00  1.10           C  
ATOM   3478  ND1 HIS A 230      -1.094  -9.642  46.453  1.00  1.10           N  
ATOM   3479  CD2 HIS A 230      -1.892  -8.479  48.102  1.00  1.10           C  
ATOM   3480  CE1 HIS A 230      -1.233 -10.465  47.471  1.00  1.10           C  
ATOM   3481  NE2 HIS A 230      -1.711  -9.785  48.490  1.00  1.10           N  
ATOM   3482  H   HIS A 230      -4.006  -6.611  46.375  1.00  1.10           H  
ATOM   3483  HA  HIS A 230      -1.426  -5.786  47.379  1.00  1.10           H  
ATOM   3484 1HB  HIS A 230      -2.162  -7.501  45.014  1.00  1.10           H  
ATOM   3485 2HB  HIS A 230      -0.499  -7.134  45.448  1.00  1.10           H  
ATOM   3486  HD2 HIS A 230      -2.281  -7.666  48.718  1.00  1.10           H  
ATOM   3487  HE1 HIS A 230      -0.993 -11.525  47.461  1.00  1.10           H  
ATOM   3488  HE2 HIS A 230      -1.921 -10.158  49.410  1.00  1.10           H  
ATOM   3489  N   GLY A 231      -0.363  -4.257  45.701  1.00  0.99           N  
ATOM   3490  CA  GLY A 231       0.096  -3.238  44.778  1.00  0.99           C  
ATOM   3491  C   GLY A 231       0.675  -3.917  43.563  1.00  0.99           C  
ATOM   3492  O   GLY A 231       0.845  -5.133  43.581  1.00  0.99           O  
ATOM   3493  H   GLY A 231       0.225  -4.569  46.467  1.00  0.99           H  
ATOM   3494 1HA  GLY A 231      -0.743  -2.618  44.482  1.00  0.99           H  
ATOM   3495 2HA  GLY A 231       0.850  -2.619  45.261  1.00  0.99           H  
ATOM   3496  N   MET A 232       1.032  -3.162  42.525  1.00  0.90           N  
ATOM   3497  CA  MET A 232       1.605  -3.833  41.380  1.00  0.90           C  
ATOM   3498  C   MET A 232       3.109  -3.827  41.428  1.00  0.90           C  
ATOM   3499  O   MET A 232       3.748  -2.778  41.590  1.00  0.90           O  
ATOM   3500  CB  MET A 232       1.085  -3.189  40.141  1.00  0.90           C  
ATOM   3501  CG  MET A 232      -0.347  -3.312  40.057  1.00  0.90           C  
ATOM   3502  SD  MET A 232      -0.941  -2.617  38.652  1.00  0.90           S  
ATOM   3503  CE  MET A 232      -0.751  -0.950  38.940  1.00  0.90           C  
ATOM   3504  H   MET A 232       0.888  -2.152  42.464  1.00  0.90           H  
ATOM   3505  HA  MET A 232       1.284  -4.877  41.382  1.00  0.90           H  
ATOM   3506 1HB  MET A 232       1.346  -2.130  40.130  1.00  0.90           H  
ATOM   3507 2HB  MET A 232       1.535  -3.655  39.258  1.00  0.90           H  
ATOM   3508 1HG  MET A 232      -0.632  -4.362  40.076  1.00  0.90           H  
ATOM   3509 2HG  MET A 232      -0.809  -2.811  40.907  1.00  0.90           H  
ATOM   3510 1HE  MET A 232      -1.142  -0.395  38.129  1.00  0.90           H  
ATOM   3511 2HE  MET A 232      -1.266  -0.667  39.830  1.00  0.90           H  
ATOM   3512 3HE  MET A 232       0.294  -0.761  39.052  1.00  0.90           H  
ATOM   3513  N   GLY A 233       3.679  -5.009  41.321  1.00  0.82           N  
ATOM   3514  CA  GLY A 233       5.104  -5.114  41.411  1.00  0.82           C  
ATOM   3515  C   GLY A 233       5.757  -5.525  40.111  1.00  0.82           C  
ATOM   3516  O   GLY A 233       5.117  -5.606  39.057  1.00  0.82           O  
ATOM   3517  H   GLY A 233       3.115  -5.854  41.179  1.00  0.82           H  
ATOM   3518 1HA  GLY A 233       5.482  -4.179  41.750  1.00  0.82           H  
ATOM   3519 2HA  GLY A 233       5.356  -5.844  42.180  1.00  0.82           H  
ATOM   3520  N   ALA A 234       7.033  -5.804  40.218  1.00  0.76           N  
ATOM   3521  CA  ALA A 234       7.823  -6.289  39.117  1.00  0.76           C  
ATOM   3522  C   ALA A 234       8.845  -7.166  39.755  1.00  0.76           C  
ATOM   3523  O   ALA A 234       9.299  -6.874  40.852  1.00  0.76           O  
ATOM   3524  CB  ALA A 234       8.481  -5.183  38.302  1.00  0.76           C  
ATOM   3525  H   ALA A 234       7.493  -5.659  41.120  1.00  0.76           H  
ATOM   3526  HA  ALA A 234       7.189  -6.894  38.476  1.00  0.76           H  
ATOM   3527 1HB  ALA A 234       9.079  -5.636  37.510  1.00  0.76           H  
ATOM   3528 2HB  ALA A 234       7.726  -4.563  37.865  1.00  0.76           H  
ATOM   3529 3HB  ALA A 234       9.122  -4.587  38.948  1.00  0.76           H  
ATOM   3530  N   HIS A 235       9.155  -8.266  39.134  1.00  0.71           N  
ATOM   3531  CA  HIS A 235      10.154  -9.126  39.722  1.00  0.71           C  
ATOM   3532  C   HIS A 235      11.272  -9.279  38.735  1.00  0.71           C  
ATOM   3533  O   HIS A 235      11.022  -9.399  37.529  1.00  0.71           O  
ATOM   3534  CB  HIS A 235       9.585 -10.488  40.103  1.00  0.71           C  
ATOM   3535  CG  HIS A 235       8.466 -10.517  41.149  1.00  0.71           C  
ATOM   3536  ND1 HIS A 235       7.832 -11.683  41.473  1.00  0.71           N  
ATOM   3537  CD2 HIS A 235       7.912  -9.564  41.955  1.00  0.71           C  
ATOM   3538  CE1 HIS A 235       6.926 -11.454  42.400  1.00  0.71           C  
ATOM   3539  NE2 HIS A 235       6.953 -10.180  42.708  1.00  0.71           N  
ATOM   3540  H   HIS A 235       8.728  -8.459  38.230  1.00  0.71           H  
ATOM   3541  HA  HIS A 235      10.564  -8.671  40.618  1.00  0.71           H  
ATOM   3542 1HB  HIS A 235       9.246 -11.008  39.221  1.00  0.71           H  
ATOM   3543 2HB  HIS A 235      10.387 -11.059  40.506  1.00  0.71           H  
ATOM   3544  HD1 HIS A 235       8.101 -12.594  41.105  1.00  0.71           H  
ATOM   3545  HD2 HIS A 235       8.073  -8.507  42.104  1.00  0.71           H  
ATOM   3546  HE1 HIS A 235       6.304 -12.256  42.770  1.00  0.71           H  
ATOM   3547  N   VAL A 236      12.501  -9.272  39.217  1.00  0.68           N  
ATOM   3548  CA  VAL A 236      13.591  -9.436  38.271  1.00  0.68           C  
ATOM   3549  C   VAL A 236      14.410 -10.680  38.542  1.00  0.68           C  
ATOM   3550  O   VAL A 236      14.979 -10.863  39.619  1.00  0.68           O  
ATOM   3551  CB  VAL A 236      14.469  -8.173  38.228  1.00  0.68           C  
ATOM   3552  CG1 VAL A 236      15.610  -8.387  37.264  1.00  0.68           C  
ATOM   3553  CG2 VAL A 236      13.596  -6.984  37.790  1.00  0.68           C  
ATOM   3554  H   VAL A 236      12.647  -9.170  40.224  1.00  0.68           H  
ATOM   3555  HA  VAL A 236      13.171  -9.550  37.272  1.00  0.68           H  
ATOM   3556  HB  VAL A 236      14.899  -7.976  39.210  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 236      16.230  -7.492  37.225  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 236      16.214  -9.234  37.599  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 236      15.220  -8.599  36.276  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 236      14.194  -6.098  37.721  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 236      13.172  -7.188  36.832  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 236      12.792  -6.827  38.507  1.00  0.68           H  
ATOM   3563  N   ASN A 237      14.444 -11.544  37.538  1.00  0.67           N  
ATOM   3564  CA  ASN A 237      15.140 -12.808  37.593  1.00  0.67           C  
ATOM   3565  C   ASN A 237      16.537 -12.596  37.054  1.00  0.67           C  
ATOM   3566  O   ASN A 237      16.716 -12.106  35.935  1.00  0.67           O  
ATOM   3567  CB  ASN A 237      14.421 -13.872  36.808  1.00  0.67           C  
ATOM   3568  CG  ASN A 237      13.065 -14.203  37.305  1.00  0.67           C  
ATOM   3569  OD1 ASN A 237      12.806 -14.111  38.499  1.00  0.67           O  
ATOM   3570  ND2 ASN A 237      12.184 -14.640  36.432  1.00  0.67           N  
ATOM   3571  H   ASN A 237      13.964 -11.318  36.674  1.00  0.67           H  
ATOM   3572  HA  ASN A 237      15.218 -13.126  38.623  1.00  0.67           H  
ATOM   3573 1HB  ASN A 237      14.346 -13.545  35.805  1.00  0.67           H  
ATOM   3574 2HB  ASN A 237      14.993 -14.760  36.819  1.00  0.67           H  
ATOM   3575 1HD2 ASN A 237      11.269 -14.892  36.743  1.00  0.67           H  
ATOM   3576 2HD2 ASN A 237      12.418 -14.768  35.440  1.00  0.67           H  
ATOM   3577  N   TYR A 238      17.531 -12.920  37.859  1.00  0.68           N  
ATOM   3578  CA  TYR A 238      18.908 -12.679  37.466  1.00  0.68           C  
ATOM   3579  C   TYR A 238      19.814 -13.886  37.648  1.00  0.68           C  
ATOM   3580  O   TYR A 238      19.850 -14.527  38.709  1.00  0.68           O  
ATOM   3581  CB  TYR A 238      19.474 -11.441  38.186  1.00  0.68           C  
ATOM   3582  CG  TYR A 238      20.931 -11.118  37.821  1.00  0.68           C  
ATOM   3583  CD1 TYR A 238      21.382 -11.386  36.559  1.00  0.68           C  
ATOM   3584  CD2 TYR A 238      21.791 -10.532  38.721  1.00  0.68           C  
ATOM   3585  CE1 TYR A 238      22.647 -11.130  36.198  1.00  0.68           C  
ATOM   3586  CE2 TYR A 238      23.084 -10.261  38.342  1.00  0.68           C  
ATOM   3587  CZ  TYR A 238      23.505 -10.571  37.086  1.00  0.68           C  
ATOM   3588  OH  TYR A 238      24.778 -10.307  36.703  1.00  0.68           O  
ATOM   3589  H   TYR A 238      17.316 -13.320  38.772  1.00  0.68           H  
ATOM   3590  HA  TYR A 238      18.918 -12.453  36.399  1.00  0.68           H  
ATOM   3591 1HB  TYR A 238      18.857 -10.583  37.964  1.00  0.68           H  
ATOM   3592 2HB  TYR A 238      19.421 -11.600  39.254  1.00  0.68           H  
ATOM   3593  HD1 TYR A 238      20.713 -11.812  35.840  1.00  0.68           H  
ATOM   3594  HD2 TYR A 238      21.454 -10.281  39.711  1.00  0.68           H  
ATOM   3595  HE1 TYR A 238      22.956 -11.364  35.203  1.00  0.68           H  
ATOM   3596  HE2 TYR A 238      23.762  -9.803  39.028  1.00  0.68           H  
ATOM   3597  HH  TYR A 238      24.952 -10.740  35.866  1.00  0.68           H  
ATOM   3598  N   ALA A 239      20.453 -14.264  36.543  1.00  0.69           N  
ATOM   3599  CA  ALA A 239      21.403 -15.347  36.503  1.00  0.69           C  
ATOM   3600  C   ALA A 239      22.544 -14.982  35.588  1.00  0.69           C  
ATOM   3601  O   ALA A 239      22.348 -14.318  34.577  1.00  0.69           O  
ATOM   3602  CB  ALA A 239      20.768 -16.610  35.989  1.00  0.69           C  
ATOM   3603  H   ALA A 239      20.304 -13.729  35.685  1.00  0.69           H  
ATOM   3604  HA  ALA A 239      21.784 -15.509  37.498  1.00  0.69           H  
ATOM   3605 1HB  ALA A 239      21.512 -17.405  35.974  1.00  0.69           H  
ATOM   3606 2HB  ALA A 239      20.000 -16.875  36.627  1.00  0.69           H  
ATOM   3607 3HB  ALA A 239      20.383 -16.451  34.984  1.00  0.69           H  
ATOM   3608  N   THR A 240      23.719 -15.459  35.897  1.00  0.72           N  
ATOM   3609  CA  THR A 240      24.816 -15.284  34.980  1.00  0.72           C  
ATOM   3610  C   THR A 240      25.161 -16.650  34.468  1.00  0.72           C  
ATOM   3611  O   THR A 240      24.784 -17.634  35.102  1.00  0.72           O  
ATOM   3612  CB  THR A 240      26.046 -14.637  35.642  1.00  0.72           C  
ATOM   3613  OG1 THR A 240      26.553 -15.489  36.678  1.00  0.72           O  
ATOM   3614  CG2 THR A 240      25.712 -13.316  36.209  1.00  0.72           C  
ATOM   3615  H   THR A 240      23.842 -15.960  36.765  1.00  0.72           H  
ATOM   3616  HA  THR A 240      24.492 -14.667  34.154  1.00  0.72           H  
ATOM   3617  HB  THR A 240      26.823 -14.503  34.887  1.00  0.72           H  
ATOM   3618  HG1 THR A 240      27.352 -15.092  37.051  1.00  0.72           H  
ATOM   3619 1HG2 THR A 240      26.603 -12.893  36.640  1.00  0.72           H  
ATOM   3620 2HG2 THR A 240      25.367 -12.681  35.432  1.00  0.72           H  
ATOM   3621 3HG2 THR A 240      24.943 -13.414  36.967  1.00  0.72           H  
ATOM   3622  N   LYS A 241      25.952 -16.739  33.414  1.00  0.75           N  
ATOM   3623  CA  LYS A 241      26.379 -18.061  32.958  1.00  0.75           C  
ATOM   3624  C   LYS A 241      26.876 -18.904  34.140  1.00  0.75           C  
ATOM   3625  O   LYS A 241      26.455 -20.049  34.316  1.00  0.75           O  
ATOM   3626  CB  LYS A 241      27.474 -17.928  31.905  1.00  0.75           C  
ATOM   3627  CG  LYS A 241      28.012 -19.242  31.342  1.00  0.75           C  
ATOM   3628  CD  LYS A 241      29.030 -18.973  30.225  1.00  0.75           C  
ATOM   3629  CE  LYS A 241      29.530 -20.267  29.575  1.00  0.75           C  
ATOM   3630  NZ  LYS A 241      30.409 -21.054  30.488  1.00  0.75           N  
ATOM   3631  H   LYS A 241      26.191 -15.883  32.908  1.00  0.75           H  
ATOM   3632  HA  LYS A 241      25.522 -18.569  32.515  1.00  0.75           H  
ATOM   3633 1HB  LYS A 241      27.091 -17.345  31.064  1.00  0.75           H  
ATOM   3634 2HB  LYS A 241      28.317 -17.376  32.323  1.00  0.75           H  
ATOM   3635 1HG  LYS A 241      28.503 -19.812  32.141  1.00  0.75           H  
ATOM   3636 2HG  LYS A 241      27.191 -19.837  30.945  1.00  0.75           H  
ATOM   3637 1HD  LYS A 241      28.570 -18.345  29.460  1.00  0.75           H  
ATOM   3638 2HD  LYS A 241      29.884 -18.438  30.642  1.00  0.75           H  
ATOM   3639 1HE  LYS A 241      28.673 -20.880  29.299  1.00  0.75           H  
ATOM   3640 2HE  LYS A 241      30.092 -20.019  28.675  1.00  0.75           H  
ATOM   3641 1HZ  LYS A 241      30.717 -21.898  30.041  1.00  0.75           H  
ATOM   3642 2HZ  LYS A 241      31.212 -20.515  30.755  1.00  0.75           H  
ATOM   3643 3HZ  LYS A 241      29.900 -21.315  31.345  1.00  0.75           H  
ATOM   3644  N   SER A 242      27.706 -18.309  34.994  1.00  0.78           N  
ATOM   3645  CA  SER A 242      28.264 -19.005  36.147  1.00  0.78           C  
ATOM   3646  C   SER A 242      27.197 -19.508  37.145  1.00  0.78           C  
ATOM   3647  O   SER A 242      27.463 -20.437  37.902  1.00  0.78           O  
ATOM   3648  CB  SER A 242      29.236 -18.090  36.858  1.00  0.78           C  
ATOM   3649  OG  SER A 242      30.356 -17.808  36.067  1.00  0.78           O  
ATOM   3650  H   SER A 242      27.976 -17.352  34.820  1.00  0.78           H  
ATOM   3651  HA  SER A 242      28.815 -19.873  35.780  1.00  0.78           H  
ATOM   3652 1HB  SER A 242      28.729 -17.158  37.095  1.00  0.78           H  
ATOM   3653 2HB  SER A 242      29.553 -18.544  37.790  1.00  0.78           H  
ATOM   3654  HG  SER A 242      30.701 -16.937  36.393  1.00  0.78           H  
ATOM   3655  N   MET A 243      25.997 -18.894  37.158  1.00  0.81           N  
ATOM   3656  CA  MET A 243      24.901 -19.297  38.052  1.00  0.81           C  
ATOM   3657  C   MET A 243      24.103 -20.435  37.425  1.00  0.81           C  
ATOM   3658  O   MET A 243      23.303 -21.098  38.095  1.00  0.81           O  
ATOM   3659  CB  MET A 243      23.968 -18.140  38.381  1.00  0.81           C  
ATOM   3660  CG  MET A 243      24.633 -17.028  39.180  1.00  0.81           C  
ATOM   3661  SD  MET A 243      23.565 -15.657  39.593  1.00  0.81           S  
ATOM   3662  CE  MET A 243      24.775 -14.425  39.992  1.00  0.81           C  
ATOM   3663  H   MET A 243      25.817 -18.152  36.495  1.00  0.81           H  
ATOM   3664  HA  MET A 243      25.321 -19.633  38.984  1.00  0.81           H  
ATOM   3665 1HB  MET A 243      23.583 -17.737  37.459  1.00  0.81           H  
ATOM   3666 2HB  MET A 243      23.113 -18.511  38.938  1.00  0.81           H  
ATOM   3667 1HG  MET A 243      25.013 -17.451  40.105  1.00  0.81           H  
ATOM   3668 2HG  MET A 243      25.464 -16.643  38.613  1.00  0.81           H  
ATOM   3669 1HE  MET A 243      24.279 -13.502  40.248  1.00  0.81           H  
ATOM   3670 2HE  MET A 243      25.375 -14.758  40.823  1.00  0.81           H  
ATOM   3671 3HE  MET A 243      25.416 -14.263  39.137  1.00  0.81           H  
ATOM   3672  N   LEU A 244      24.321 -20.642  36.126  1.00  0.83           N  
ATOM   3673  CA  LEU A 244      23.660 -21.679  35.357  1.00  0.83           C  
ATOM   3674  C   LEU A 244      24.561 -22.928  35.241  1.00  0.83           C  
ATOM   3675  O   LEU A 244      24.102 -24.011  34.872  1.00  0.83           O  
ATOM   3676  CB  LEU A 244      23.283 -21.073  33.999  1.00  0.83           C  
ATOM   3677  CG  LEU A 244      22.334 -19.849  34.137  1.00  0.83           C  
ATOM   3678  CD1 LEU A 244      22.091 -19.189  32.787  1.00  0.83           C  
ATOM   3679  CD2 LEU A 244      21.041 -20.323  34.765  1.00  0.83           C  
ATOM   3680  H   LEU A 244      24.971 -20.031  35.627  1.00  0.83           H  
ATOM   3681  HA  LEU A 244      22.746 -21.965  35.873  1.00  0.83           H  
ATOM   3682 1HB  LEU A 244      24.186 -20.752  33.489  1.00  0.83           H  
ATOM   3683 2HB  LEU A 244      22.787 -21.830  33.396  1.00  0.83           H  
ATOM   3684  HG  LEU A 244      22.795 -19.112  34.787  1.00  0.83           H  
ATOM   3685 1HD1 LEU A 244      21.430 -18.329  32.916  1.00  0.83           H  
ATOM   3686 2HD1 LEU A 244      23.041 -18.853  32.373  1.00  0.83           H  
ATOM   3687 3HD1 LEU A 244      21.630 -19.902  32.109  1.00  0.83           H  
ATOM   3688 1HD2 LEU A 244      20.364 -19.480  34.902  1.00  0.83           H  
ATOM   3689 2HD2 LEU A 244      20.572 -21.065  34.123  1.00  0.83           H  
ATOM   3690 3HD2 LEU A 244      21.268 -20.765  35.729  1.00  0.83           H  
ATOM   3691  N   GLU A 245      25.839 -22.773  35.612  1.00  0.83           N  
ATOM   3692  CA  GLU A 245      26.818 -23.873  35.636  1.00  0.83           C  
ATOM   3693  C   GLU A 245      26.715 -24.680  36.936  1.00  0.83           C  
ATOM   3694  O   GLU A 245      25.985 -24.301  37.846  1.00  0.83           O  
ATOM   3695  CB  GLU A 245      28.259 -23.389  35.424  1.00  0.83           C  
ATOM   3696  CG  GLU A 245      28.548 -22.832  34.036  1.00  0.83           C  
ATOM   3697  CD  GLU A 245      30.000 -22.476  33.815  1.00  0.83           C  
ATOM   3698  OE1 GLU A 245      30.760 -22.479  34.752  1.00  0.83           O  
ATOM   3699  OE2 GLU A 245      30.354 -22.225  32.674  1.00  0.83           O  
ATOM   3700  H   GLU A 245      26.149 -21.830  35.834  1.00  0.83           H  
ATOM   3701  HA  GLU A 245      26.583 -24.548  34.813  1.00  0.83           H  
ATOM   3702 1HB  GLU A 245      28.478 -22.599  36.146  1.00  0.83           H  
ATOM   3703 2HB  GLU A 245      28.956 -24.202  35.609  1.00  0.83           H  
ATOM   3704 1HG  GLU A 245      28.251 -23.574  33.297  1.00  0.83           H  
ATOM   3705 2HG  GLU A 245      27.943 -21.953  33.881  1.00  0.83           H  
ATOM   3706  N   ASP A 246      27.455 -25.796  37.020  1.00  0.82           N  
ATOM   3707  CA  ASP A 246      27.392 -26.745  38.152  1.00  0.82           C  
ATOM   3708  C   ASP A 246      27.649 -26.140  39.541  1.00  0.82           C  
ATOM   3709  O   ASP A 246      27.117 -26.628  40.536  1.00  0.82           O  
ATOM   3710  CB  ASP A 246      28.392 -27.890  37.924  1.00  0.82           C  
ATOM   3711  CG  ASP A 246      27.997 -28.884  36.781  1.00  0.82           C  
ATOM   3712  OD1 ASP A 246      26.861 -28.854  36.332  1.00  0.82           O  
ATOM   3713  OD2 ASP A 246      28.835 -29.645  36.377  1.00  0.82           O  
ATOM   3714  H   ASP A 246      28.063 -26.019  36.245  1.00  0.82           H  
ATOM   3715  HA  ASP A 246      26.391 -27.169  38.175  1.00  0.82           H  
ATOM   3716 1HB  ASP A 246      29.372 -27.472  37.693  1.00  0.82           H  
ATOM   3717 2HB  ASP A 246      28.499 -28.457  38.850  1.00  0.82           H  
ATOM   3718  N   GLY A 247      28.470 -25.093  39.618  1.00  0.79           N  
ATOM   3719  CA  GLY A 247      28.772 -24.428  40.892  1.00  0.79           C  
ATOM   3720  C   GLY A 247      27.822 -23.241  41.113  1.00  0.79           C  
ATOM   3721  O   GLY A 247      28.024 -22.408  42.011  1.00  0.79           O  
ATOM   3722  H   GLY A 247      28.877 -24.727  38.769  1.00  0.79           H  
ATOM   3723 1HA  GLY A 247      28.671 -25.140  41.711  1.00  0.79           H  
ATOM   3724 2HA  GLY A 247      29.804 -24.081  40.886  1.00  0.79           H  
ATOM   3725  N   GLY A 248      26.798 -23.175  40.276  1.00  0.77           N  
ATOM   3726  CA  GLY A 248      25.844 -22.097  40.225  1.00  0.77           C  
ATOM   3727  C   GLY A 248      25.134 -21.775  41.516  1.00  0.77           C  
ATOM   3728  O   GLY A 248      25.206 -20.641  41.980  1.00  0.77           O  
ATOM   3729  H   GLY A 248      26.667 -23.905  39.581  1.00  0.77           H  
ATOM   3730 1HA  GLY A 248      26.384 -21.218  39.906  1.00  0.77           H  
ATOM   3731 2HA  GLY A 248      25.109 -22.325  39.453  1.00  0.77           H  
ATOM   3732  N   LEU A 249      24.479 -22.743  42.138  1.00  0.74           N  
ATOM   3733  CA  LEU A 249      23.770 -22.442  43.377  1.00  0.74           C  
ATOM   3734  C   LEU A 249      24.675 -21.774  44.416  1.00  0.74           C  
ATOM   3735  O   LEU A 249      24.235 -20.880  45.144  1.00  0.74           O  
ATOM   3736  CB  LEU A 249      23.146 -23.694  43.949  1.00  0.74           C  
ATOM   3737  CG  LEU A 249      22.284 -23.499  45.143  1.00  0.74           C  
ATOM   3738  CD1 LEU A 249      21.080 -22.616  44.732  1.00  0.74           C  
ATOM   3739  CD2 LEU A 249      21.836 -24.855  45.654  1.00  0.74           C  
ATOM   3740  H   LEU A 249      24.424 -23.668  41.712  1.00  0.74           H  
ATOM   3741  HA  LEU A 249      22.968 -21.760  43.149  1.00  0.74           H  
ATOM   3742 1HB  LEU A 249      22.499 -24.066  43.192  1.00  0.74           H  
ATOM   3743 2HB  LEU A 249      23.917 -24.432  44.166  1.00  0.74           H  
ATOM   3744  HG  LEU A 249      22.839 -22.981  45.921  1.00  0.74           H  
ATOM   3745 1HD1 LEU A 249      20.433 -22.461  45.590  1.00  0.74           H  
ATOM   3746 2HD1 LEU A 249      21.433 -21.654  44.369  1.00  0.74           H  
ATOM   3747 3HD1 LEU A 249      20.517 -23.116  43.943  1.00  0.74           H  
ATOM   3748 1HD2 LEU A 249      21.200 -24.725  46.523  1.00  0.74           H  
ATOM   3749 2HD2 LEU A 249      21.279 -25.376  44.876  1.00  0.74           H  
ATOM   3750 3HD2 LEU A 249      22.706 -25.446  45.929  1.00  0.74           H  
ATOM   3751  N   ALA A 250      25.940 -22.205  44.518  1.00  0.72           N  
ATOM   3752  CA  ALA A 250      26.837 -21.563  45.476  1.00  0.72           C  
ATOM   3753  C   ALA A 250      26.999 -20.081  45.119  1.00  0.72           C  
ATOM   3754  O   ALA A 250      26.971 -19.209  45.998  1.00  0.72           O  
ATOM   3755  CB  ALA A 250      28.187 -22.254  45.492  1.00  0.72           C  
ATOM   3756  H   ALA A 250      26.278 -22.939  43.907  1.00  0.72           H  
ATOM   3757  HA  ALA A 250      26.386 -21.626  46.466  1.00  0.72           H  
ATOM   3758 1HB  ALA A 250      28.836 -21.770  46.219  1.00  0.72           H  
ATOM   3759 2HB  ALA A 250      28.056 -23.300  45.760  1.00  0.72           H  
ATOM   3760 3HB  ALA A 250      28.637 -22.186  44.503  1.00  0.72           H  
ATOM   3761  N   LEU A 251      27.114 -19.797  43.813  1.00  0.71           N  
ATOM   3762  CA  LEU A 251      27.225 -18.421  43.333  1.00  0.71           C  
ATOM   3763  C   LEU A 251      25.943 -17.642  43.583  1.00  0.71           C  
ATOM   3764  O   LEU A 251      25.995 -16.467  43.934  1.00  0.71           O  
ATOM   3765  CB  LEU A 251      27.625 -18.342  41.862  1.00  0.71           C  
ATOM   3766  CG  LEU A 251      27.745 -16.893  41.339  1.00  0.71           C  
ATOM   3767  CD1 LEU A 251      28.743 -16.114  42.174  1.00  0.71           C  
ATOM   3768  CD2 LEU A 251      28.186 -16.915  39.910  1.00  0.71           C  
ATOM   3769  H   LEU A 251      27.139 -20.567  43.138  1.00  0.71           H  
ATOM   3770  HA  LEU A 251      28.019 -17.939  43.899  1.00  0.71           H  
ATOM   3771 1HB  LEU A 251      28.579 -18.846  41.724  1.00  0.71           H  
ATOM   3772 2HB  LEU A 251      26.874 -18.855  41.263  1.00  0.71           H  
ATOM   3773  HG  LEU A 251      26.784 -16.414  41.421  1.00  0.71           H  
ATOM   3774 1HD1 LEU A 251      28.809 -15.090  41.804  1.00  0.71           H  
ATOM   3775 2HD1 LEU A 251      28.412 -16.103  43.204  1.00  0.71           H  
ATOM   3776 3HD1 LEU A 251      29.721 -16.588  42.111  1.00  0.71           H  
ATOM   3777 1HD2 LEU A 251      28.258 -15.895  39.528  1.00  0.71           H  
ATOM   3778 2HD2 LEU A 251      29.160 -17.395  39.850  1.00  0.71           H  
ATOM   3779 3HD2 LEU A 251      27.477 -17.472  39.323  1.00  0.71           H  
ATOM   3780  N   ILE A 252      24.795 -18.282  43.387  1.00  0.71           N  
ATOM   3781  CA  ILE A 252      23.514 -17.628  43.612  1.00  0.71           C  
ATOM   3782  C   ILE A 252      23.402 -17.196  45.063  1.00  0.71           C  
ATOM   3783  O   ILE A 252      23.003 -16.071  45.354  1.00  0.71           O  
ATOM   3784  CB  ILE A 252      22.340 -18.554  43.260  1.00  0.71           C  
ATOM   3785  CG1 ILE A 252      22.302 -18.785  41.742  1.00  0.71           C  
ATOM   3786  CG2 ILE A 252      21.056 -18.006  43.773  1.00  0.71           C  
ATOM   3787  CD1 ILE A 252      21.367 -19.897  41.283  1.00  0.71           C  
ATOM   3788  H   ILE A 252      24.829 -19.250  43.076  1.00  0.71           H  
ATOM   3789  HA  ILE A 252      23.461 -16.743  42.976  1.00  0.71           H  
ATOM   3790  HB  ILE A 252      22.509 -19.516  43.723  1.00  0.71           H  
ATOM   3791 1HG1 ILE A 252      21.992 -17.860  41.254  1.00  0.71           H  
ATOM   3792 2HG1 ILE A 252      23.308 -19.031  41.410  1.00  0.71           H  
ATOM   3793 1HG2 ILE A 252      20.254 -18.692  43.525  1.00  0.71           H  
ATOM   3794 2HG2 ILE A 252      21.116 -17.890  44.854  1.00  0.71           H  
ATOM   3795 3HG2 ILE A 252      20.869 -17.060  43.328  1.00  0.71           H  
ATOM   3796 1HD1 ILE A 252      21.436 -19.974  40.209  1.00  0.71           H  
ATOM   3797 2HD1 ILE A 252      21.647 -20.836  41.712  1.00  0.71           H  
ATOM   3798 3HD1 ILE A 252      20.345 -19.661  41.571  1.00  0.71           H  
ATOM   3799  N   LYS A 253      23.765 -18.072  45.991  1.00  0.71           N  
ATOM   3800  CA  LYS A 253      23.690 -17.683  47.389  1.00  0.71           C  
ATOM   3801  C   LYS A 253      24.666 -16.528  47.681  1.00  0.71           C  
ATOM   3802  O   LYS A 253      24.311 -15.580  48.391  1.00  0.71           O  
ATOM   3803  CB  LYS A 253      23.915 -18.912  48.259  1.00  0.71           C  
ATOM   3804  CG  LYS A 253      22.718 -19.878  48.161  1.00  0.71           C  
ATOM   3805  CD  LYS A 253      22.877 -21.156  48.960  1.00  0.71           C  
ATOM   3806  CE  LYS A 253      21.621 -22.038  48.788  1.00  0.71           C  
ATOM   3807  NZ  LYS A 253      21.737 -23.364  49.468  1.00  0.71           N  
ATOM   3808  H   LYS A 253      24.078 -19.008  45.722  1.00  0.71           H  
ATOM   3809  HA  LYS A 253      22.682 -17.320  47.590  1.00  0.71           H  
ATOM   3810 1HB  LYS A 253      24.815 -19.439  47.925  1.00  0.71           H  
ATOM   3811 2HB  LYS A 253      24.054 -18.620  49.298  1.00  0.71           H  
ATOM   3812 1HG  LYS A 253      21.832 -19.367  48.497  1.00  0.71           H  
ATOM   3813 2HG  LYS A 253      22.574 -20.149  47.111  1.00  0.71           H  
ATOM   3814 1HD  LYS A 253      23.750 -21.703  48.594  1.00  0.71           H  
ATOM   3815 2HD  LYS A 253      23.020 -20.924  50.013  1.00  0.71           H  
ATOM   3816 1HE  LYS A 253      20.757 -21.512  49.191  1.00  0.71           H  
ATOM   3817 2HE  LYS A 253      21.460 -22.203  47.734  1.00  0.71           H  
ATOM   3818 1HZ  LYS A 253      20.863 -23.911  49.291  1.00  0.71           H  
ATOM   3819 2HZ  LYS A 253      22.518 -23.867  49.085  1.00  0.71           H  
ATOM   3820 3HZ  LYS A 253      21.864 -23.242  50.457  1.00  0.71           H  
ATOM   3821  N   LYS A 254      25.872 -16.568  47.083  1.00  0.71           N  
ATOM   3822  CA  LYS A 254      26.823 -15.463  47.232  1.00  0.71           C  
ATOM   3823  C   LYS A 254      26.218 -14.168  46.694  1.00  0.71           C  
ATOM   3824  O   LYS A 254      26.330 -13.110  47.317  1.00  0.71           O  
ATOM   3825  CB  LYS A 254      28.136 -15.741  46.496  1.00  0.71           C  
ATOM   3826  CG  LYS A 254      29.175 -14.618  46.629  1.00  0.71           C  
ATOM   3827  CD  LYS A 254      30.472 -14.953  45.892  1.00  0.71           C  
ATOM   3828  CE  LYS A 254      31.466 -13.794  45.967  1.00  0.71           C  
ATOM   3829  NZ  LYS A 254      32.723 -14.086  45.218  1.00  0.71           N  
ATOM   3830  H   LYS A 254      26.141 -17.385  46.530  1.00  0.71           H  
ATOM   3831  HA  LYS A 254      27.035 -15.324  48.290  1.00  0.71           H  
ATOM   3832 1HB  LYS A 254      28.569 -16.674  46.858  1.00  0.71           H  
ATOM   3833 2HB  LYS A 254      27.930 -15.868  45.448  1.00  0.71           H  
ATOM   3834 1HG  LYS A 254      28.761 -13.695  46.211  1.00  0.71           H  
ATOM   3835 2HG  LYS A 254      29.396 -14.449  47.682  1.00  0.71           H  
ATOM   3836 1HD  LYS A 254      30.923 -15.845  46.329  1.00  0.71           H  
ATOM   3837 2HD  LYS A 254      30.248 -15.156  44.845  1.00  0.71           H  
ATOM   3838 1HE  LYS A 254      31.002 -12.902  45.542  1.00  0.71           H  
ATOM   3839 2HE  LYS A 254      31.713 -13.598  47.010  1.00  0.71           H  
ATOM   3840 1HZ  LYS A 254      33.353 -13.296  45.282  1.00  0.71           H  
ATOM   3841 2HZ  LYS A 254      33.168 -14.903  45.606  1.00  0.71           H  
ATOM   3842 3HZ  LYS A 254      32.498 -14.249  44.247  1.00  0.71           H  
ATOM   3843  N   ALA A 255      25.573 -14.256  45.528  1.00  0.72           N  
ATOM   3844  CA  ALA A 255      24.950 -13.117  44.875  1.00  0.72           C  
ATOM   3845  C   ALA A 255      23.915 -12.482  45.765  1.00  0.72           C  
ATOM   3846  O   ALA A 255      23.858 -11.260  45.905  1.00  0.72           O  
ATOM   3847  CB  ALA A 255      24.278 -13.582  43.608  1.00  0.72           C  
ATOM   3848  H   ALA A 255      25.530 -15.157  45.063  1.00  0.72           H  
ATOM   3849  HA  ALA A 255      25.720 -12.378  44.656  1.00  0.72           H  
ATOM   3850 1HB  ALA A 255      23.796 -12.770  43.121  1.00  0.72           H  
ATOM   3851 2HB  ALA A 255      25.019 -14.026  42.960  1.00  0.72           H  
ATOM   3852 3HB  ALA A 255      23.528 -14.312  43.843  1.00  0.72           H  
ATOM   3853  N   ILE A 256      23.148 -13.320  46.437  1.00  0.73           N  
ATOM   3854  CA  ILE A 256      22.136 -12.821  47.327  1.00  0.73           C  
ATOM   3855  C   ILE A 256      22.781 -12.097  48.493  1.00  0.73           C  
ATOM   3856  O   ILE A 256      22.311 -11.027  48.893  1.00  0.73           O  
ATOM   3857  CB  ILE A 256      21.225 -13.945  47.774  1.00  0.73           C  
ATOM   3858  CG1 ILE A 256      20.431 -14.405  46.569  1.00  0.73           C  
ATOM   3859  CG2 ILE A 256      20.311 -13.456  48.830  1.00  0.73           C  
ATOM   3860  CD1 ILE A 256      19.676 -15.656  46.773  1.00  0.73           C  
ATOM   3861  H   ILE A 256      23.237 -14.324  46.278  1.00  0.73           H  
ATOM   3862  HA  ILE A 256      21.524 -12.109  46.785  1.00  0.73           H  
ATOM   3863  HB  ILE A 256      21.813 -14.785  48.142  1.00  0.73           H  
ATOM   3864 1HG1 ILE A 256      19.758 -13.639  46.314  1.00  0.73           H  
ATOM   3865 2HG1 ILE A 256      21.112 -14.549  45.734  1.00  0.73           H  
ATOM   3866 1HG2 ILE A 256      19.676 -14.267  49.093  1.00  0.73           H  
ATOM   3867 2HG2 ILE A 256      20.883 -13.128  49.698  1.00  0.73           H  
ATOM   3868 3HG2 ILE A 256      19.719 -12.633  48.446  1.00  0.73           H  
ATOM   3869 1HD1 ILE A 256      19.143 -15.893  45.858  1.00  0.73           H  
ATOM   3870 2HD1 ILE A 256      20.373 -16.453  47.013  1.00  0.73           H  
ATOM   3871 3HD1 ILE A 256      18.964 -15.530  47.588  1.00  0.73           H  
ATOM   3872  N   ALA A 257      23.849 -12.668  49.051  1.00  0.75           N  
ATOM   3873  CA  ALA A 257      24.556 -11.999  50.133  1.00  0.75           C  
ATOM   3874  C   ALA A 257      25.089 -10.638  49.658  1.00  0.75           C  
ATOM   3875  O   ALA A 257      25.003  -9.638  50.379  1.00  0.75           O  
ATOM   3876  CB  ALA A 257      25.700 -12.871  50.627  1.00  0.75           C  
ATOM   3877  H   ALA A 257      24.174 -13.576  48.710  1.00  0.75           H  
ATOM   3878  HA  ALA A 257      23.854 -11.830  50.947  1.00  0.75           H  
ATOM   3879 1HB  ALA A 257      26.211 -12.370  51.446  1.00  0.75           H  
ATOM   3880 2HB  ALA A 257      25.304 -13.826  50.968  1.00  0.75           H  
ATOM   3881 3HB  ALA A 257      26.401 -13.042  49.816  1.00  0.75           H  
ATOM   3882  N   ASN A 258      25.592 -10.570  48.417  1.00  0.77           N  
ATOM   3883  CA  ASN A 258      26.096  -9.297  47.911  1.00  0.77           C  
ATOM   3884  C   ASN A 258      24.951  -8.282  47.851  1.00  0.77           C  
ATOM   3885  O   ASN A 258      25.112  -7.102  48.190  1.00  0.77           O  
ATOM   3886  CB  ASN A 258      26.739  -9.454  46.535  1.00  0.77           C  
ATOM   3887  CG  ASN A 258      28.099 -10.162  46.533  1.00  0.77           C  
ATOM   3888  OD1 ASN A 258      28.756 -10.300  47.580  1.00  0.77           O  
ATOM   3889  ND2 ASN A 258      28.550 -10.564  45.347  1.00  0.77           N  
ATOM   3890  H   ASN A 258      25.658 -11.416  47.849  1.00  0.77           H  
ATOM   3891  HA  ASN A 258      26.841  -8.913  48.606  1.00  0.77           H  
ATOM   3892 1HB  ASN A 258      26.067 -10.010  45.888  1.00  0.77           H  
ATOM   3893 2HB  ASN A 258      26.866  -8.470  46.087  1.00  0.77           H  
ATOM   3894 1HD2 ASN A 258      29.476 -10.972  45.238  1.00  0.77           H  
ATOM   3895 2HD2 ASN A 258      28.021 -10.417  44.493  1.00  0.77           H  
ATOM   3896  N   LEU A 259      23.764  -8.747  47.452  1.00  0.79           N  
ATOM   3897  CA  LEU A 259      22.622  -7.854  47.384  1.00  0.79           C  
ATOM   3898  C   LEU A 259      22.209  -7.396  48.778  1.00  0.79           C  
ATOM   3899  O   LEU A 259      21.921  -6.218  48.980  1.00  0.79           O  
ATOM   3900  CB  LEU A 259      21.447  -8.532  46.671  1.00  0.79           C  
ATOM   3901  CG  LEU A 259      21.648  -8.809  45.161  1.00  0.79           C  
ATOM   3902  CD1 LEU A 259      20.494  -9.609  44.641  1.00  0.79           C  
ATOM   3903  CD2 LEU A 259      21.771  -7.515  44.399  1.00  0.79           C  
ATOM   3904  H   LEU A 259      23.673  -9.721  47.158  1.00  0.79           H  
ATOM   3905  HA  LEU A 259      22.897  -6.983  46.813  1.00  0.79           H  
ATOM   3906 1HB  LEU A 259      21.253  -9.485  47.157  1.00  0.79           H  
ATOM   3907 2HB  LEU A 259      20.564  -7.906  46.783  1.00  0.79           H  
ATOM   3908  HG  LEU A 259      22.556  -9.386  45.017  1.00  0.79           H  
ATOM   3909 1HD1 LEU A 259      20.684  -9.780  43.601  1.00  0.79           H  
ATOM   3910 2HD1 LEU A 259      20.425 -10.559  45.172  1.00  0.79           H  
ATOM   3911 3HD1 LEU A 259      19.567  -9.053  44.763  1.00  0.79           H  
ATOM   3912 1HD2 LEU A 259      21.916  -7.723  43.346  1.00  0.79           H  
ATOM   3913 2HD2 LEU A 259      20.869  -6.943  44.524  1.00  0.79           H  
ATOM   3914 3HD2 LEU A 259      22.612  -6.960  44.772  1.00  0.79           H  
ATOM   3915  N   ALA A 260      22.262  -8.300  49.761  1.00  0.82           N  
ATOM   3916  CA  ALA A 260      21.861  -7.978  51.130  1.00  0.82           C  
ATOM   3917  C   ALA A 260      22.678  -6.843  51.710  1.00  0.82           C  
ATOM   3918  O   ALA A 260      22.149  -5.899  52.303  1.00  0.82           O  
ATOM   3919  CB  ALA A 260      22.063  -9.183  52.022  1.00  0.82           C  
ATOM   3920  H   ALA A 260      22.525  -9.259  49.533  1.00  0.82           H  
ATOM   3921  HA  ALA A 260      20.812  -7.690  51.113  1.00  0.82           H  
ATOM   3922 1HB  ALA A 260      21.737  -8.948  53.032  1.00  0.82           H  
ATOM   3923 2HB  ALA A 260      21.507 -10.015  51.642  1.00  0.82           H  
ATOM   3924 3HB  ALA A 260      23.115  -9.447  52.034  1.00  0.82           H  
ATOM   3925  N   LEU A 261      23.976  -6.880  51.435  1.00  0.85           N  
ATOM   3926  CA  LEU A 261      24.919  -5.889  51.935  1.00  0.85           C  
ATOM   3927  C   LEU A 261      24.650  -4.501  51.375  1.00  0.85           C  
ATOM   3928  O   LEU A 261      25.055  -3.493  51.958  1.00  0.85           O  
ATOM   3929  CB  LEU A 261      26.344  -6.323  51.589  1.00  0.85           C  
ATOM   3930  CG  LEU A 261      26.830  -7.579  52.321  1.00  0.85           C  
ATOM   3931  CD1 LEU A 261      28.180  -7.998  51.765  1.00  0.85           C  
ATOM   3932  CD2 LEU A 261      26.905  -7.292  53.806  1.00  0.85           C  
ATOM   3933  H   LEU A 261      24.335  -7.682  50.910  1.00  0.85           H  
ATOM   3934  HA  LEU A 261      24.822  -5.844  53.017  1.00  0.85           H  
ATOM   3935 1HB  LEU A 261      26.384  -6.534  50.519  1.00  0.85           H  
ATOM   3936 2HB  LEU A 261      27.027  -5.505  51.808  1.00  0.85           H  
ATOM   3937  HG  LEU A 261      26.130  -8.391  52.154  1.00  0.85           H  
ATOM   3938 1HD1 LEU A 261      28.520  -8.898  52.275  1.00  0.85           H  
ATOM   3939 2HD1 LEU A 261      28.078  -8.203  50.698  1.00  0.85           H  
ATOM   3940 3HD1 LEU A 261      28.900  -7.198  51.916  1.00  0.85           H  
ATOM   3941 1HD2 LEU A 261      27.241  -8.187  54.331  1.00  0.85           H  
ATOM   3942 2HD2 LEU A 261      27.608  -6.479  53.986  1.00  0.85           H  
ATOM   3943 3HD2 LEU A 261      25.917  -7.008  54.169  1.00  0.85           H  
ATOM   3944  N   HIS A 262      24.005  -4.452  50.218  1.00  0.89           N  
ATOM   3945  CA  HIS A 262      23.716  -3.222  49.533  1.00  0.89           C  
ATOM   3946  C   HIS A 262      22.219  -3.004  49.432  1.00  0.89           C  
ATOM   3947  O   HIS A 262      21.774  -2.206  48.610  1.00  0.89           O  
ATOM   3948  CB  HIS A 262      24.320  -3.261  48.140  1.00  0.89           C  
ATOM   3949  CG  HIS A 262      25.819  -3.387  48.128  1.00  0.89           C  
ATOM   3950  ND1 HIS A 262      26.471  -4.603  48.257  1.00  0.89           N  
ATOM   3951  CD2 HIS A 262      26.787  -2.457  47.974  1.00  0.89           C  
ATOM   3952  CE1 HIS A 262      27.773  -4.412  48.180  1.00  0.89           C  
ATOM   3953  NE2 HIS A 262      27.996  -3.117  48.010  1.00  0.89           N  
ATOM   3954  H   HIS A 262      23.649  -5.309  49.796  1.00  0.89           H  
ATOM   3955  HA  HIS A 262      24.145  -2.382  50.077  1.00  0.89           H  
ATOM   3956 1HB  HIS A 262      23.897  -4.107  47.615  1.00  0.89           H  
ATOM   3957 2HB  HIS A 262      24.041  -2.363  47.592  1.00  0.89           H  
ATOM   3958  HD1 HIS A 262      26.030  -5.524  48.332  1.00  0.89           H  
ATOM   3959  HD2 HIS A 262      26.756  -1.376  47.832  1.00  0.89           H  
ATOM   3960  HE1 HIS A 262      28.459  -5.257  48.256  1.00  0.89           H  
ATOM   3961  N   HIS A 263      21.440  -3.677  50.282  1.00  0.93           N  
ATOM   3962  CA  HIS A 263      19.986  -3.568  50.237  1.00  0.93           C  
ATOM   3963  C   HIS A 263      19.487  -2.140  50.267  1.00  0.93           C  
ATOM   3964  O   HIS A 263      18.666  -1.752  49.433  1.00  0.93           O  
ATOM   3965  CB  HIS A 263      19.372  -4.354  51.388  1.00  0.93           C  
ATOM   3966  CG  HIS A 263      17.879  -4.183  51.557  1.00  0.93           C  
ATOM   3967  ND1 HIS A 263      16.962  -4.710  50.681  1.00  0.93           N  
ATOM   3968  CD2 HIS A 263      17.157  -3.549  52.519  1.00  0.93           C  
ATOM   3969  CE1 HIS A 263      15.738  -4.423  51.104  1.00  0.93           C  
ATOM   3970  NE2 HIS A 263      15.833  -3.713  52.207  1.00  0.93           N  
ATOM   3971  H   HIS A 263      21.852  -4.324  50.957  1.00  0.93           H  
ATOM   3972  HA  HIS A 263      19.629  -4.019  49.315  1.00  0.93           H  
ATOM   3973 1HB  HIS A 263      19.578  -5.416  51.239  1.00  0.93           H  
ATOM   3974 2HB  HIS A 263      19.855  -4.064  52.319  1.00  0.93           H  
ATOM   3975  HD2 HIS A 263      17.558  -3.005  53.379  1.00  0.93           H  
ATOM   3976  HE1 HIS A 263      14.805  -4.705  50.623  1.00  0.93           H  
ATOM   3977  HE2 HIS A 263      15.031  -3.331  52.739  1.00  0.93           H  
ATOM   3978  N   ASP A 264      19.973  -1.337  51.208  1.00  0.98           N  
ATOM   3979  CA  ASP A 264      19.491   0.033  51.280  1.00  0.98           C  
ATOM   3980  C   ASP A 264      19.808   0.807  49.999  1.00  0.98           C  
ATOM   3981  O   ASP A 264      18.973   1.575  49.514  1.00  0.98           O  
ATOM   3982  CB  ASP A 264      20.114   0.752  52.475  1.00  0.98           C  
ATOM   3983  CG  ASP A 264      19.586   0.256  53.819  1.00  0.98           C  
ATOM   3984  OD1 ASP A 264      18.594  -0.433  53.836  1.00  0.98           O  
ATOM   3985  OD2 ASP A 264      20.189   0.568  54.816  1.00  0.98           O  
ATOM   3986  H   ASP A 264      20.656  -1.685  51.867  1.00  0.98           H  
ATOM   3987  HA  ASP A 264      18.408   0.008  51.409  1.00  0.98           H  
ATOM   3988 1HB  ASP A 264      21.196   0.623  52.451  1.00  0.98           H  
ATOM   3989 2HB  ASP A 264      19.914   1.820  52.393  1.00  0.98           H  
ATOM   3990  N   GLU A 265      20.994   0.579  49.427  1.00  1.04           N  
ATOM   3991  CA  GLU A 265      21.388   1.305  48.223  1.00  1.04           C  
ATOM   3992  C   GLU A 265      20.566   0.829  47.031  1.00  1.04           C  
ATOM   3993  O   GLU A 265      20.215   1.608  46.145  1.00  1.04           O  
ATOM   3994  CB  GLU A 265      22.881   1.136  47.944  1.00  1.04           C  
ATOM   3995  CG  GLU A 265      23.816   1.781  48.988  1.00  1.04           C  
ATOM   3996  CD  GLU A 265      23.677   3.290  49.097  1.00  1.04           C  
ATOM   3997  OE1 GLU A 265      23.749   3.955  48.094  1.00  1.04           O  
ATOM   3998  OE2 GLU A 265      23.492   3.773  50.199  1.00  1.04           O  
ATOM   3999  H   GLU A 265      21.625  -0.100  49.833  1.00  1.04           H  
ATOM   4000  HA  GLU A 265      21.184   2.361  48.374  1.00  1.04           H  
ATOM   4001 1HB  GLU A 265      23.118   0.073  47.899  1.00  1.04           H  
ATOM   4002 2HB  GLU A 265      23.118   1.565  46.971  1.00  1.04           H  
ATOM   4003 1HG  GLU A 265      23.597   1.341  49.961  1.00  1.04           H  
ATOM   4004 2HG  GLU A 265      24.846   1.533  48.734  1.00  1.04           H  
ATOM   4005  N   LEU A 266      20.237  -0.461  47.009  1.00  1.11           N  
ATOM   4006  CA  LEU A 266      19.411  -0.992  45.940  1.00  1.11           C  
ATOM   4007  C   LEU A 266      18.028  -0.343  46.031  1.00  1.11           C  
ATOM   4008  O   LEU A 266      17.484   0.125  45.030  1.00  1.11           O  
ATOM   4009  CB  LEU A 266      19.335  -2.524  46.072  1.00  1.11           C  
ATOM   4010  CG  LEU A 266      20.647  -3.291  45.752  1.00  1.11           C  
ATOM   4011  CD1 LEU A 266      20.541  -4.704  46.217  1.00  1.11           C  
ATOM   4012  CD2 LEU A 266      20.876  -3.269  44.254  1.00  1.11           C  
ATOM   4013  H   LEU A 266      20.577  -1.079  47.743  1.00  1.11           H  
ATOM   4014  HA  LEU A 266      19.860  -0.734  44.982  1.00  1.11           H  
ATOM   4015 1HB  LEU A 266      19.056  -2.767  47.095  1.00  1.11           H  
ATOM   4016 2HB  LEU A 266      18.557  -2.893  45.408  1.00  1.11           H  
ATOM   4017  HG  LEU A 266      21.484  -2.820  46.258  1.00  1.11           H  
ATOM   4018 1HD1 LEU A 266      21.466  -5.205  45.989  1.00  1.11           H  
ATOM   4019 2HD1 LEU A 266      20.384  -4.726  47.288  1.00  1.11           H  
ATOM   4020 3HD1 LEU A 266      19.712  -5.197  45.718  1.00  1.11           H  
ATOM   4021 1HD2 LEU A 266      21.787  -3.804  44.001  1.00  1.11           H  
ATOM   4022 2HD2 LEU A 266      20.035  -3.741  43.745  1.00  1.11           H  
ATOM   4023 3HD2 LEU A 266      20.958  -2.237  43.947  1.00  1.11           H  
ATOM   4024  N   LEU A 267      17.491  -0.204  47.250  1.00  1.21           N  
ATOM   4025  CA  LEU A 267      16.199   0.458  47.397  1.00  1.21           C  
ATOM   4026  C   LEU A 267      16.249   1.947  47.048  1.00  1.21           C  
ATOM   4027  O   LEU A 267      15.294   2.488  46.504  1.00  1.21           O  
ATOM   4028  CB  LEU A 267      15.582   0.251  48.779  1.00  1.21           C  
ATOM   4029  CG  LEU A 267      15.059  -1.155  49.093  1.00  1.21           C  
ATOM   4030  CD1 LEU A 267      14.560  -1.152  50.504  1.00  1.21           C  
ATOM   4031  CD2 LEU A 267      13.927  -1.527  48.106  1.00  1.21           C  
ATOM   4032  H   LEU A 267      17.966  -0.593  48.066  1.00  1.21           H  
ATOM   4033  HA  LEU A 267      15.518  -0.015  46.695  1.00  1.21           H  
ATOM   4034 1HB  LEU A 267      16.347   0.486  49.526  1.00  1.21           H  
ATOM   4035 2HB  LEU A 267      14.758   0.952  48.901  1.00  1.21           H  
ATOM   4036  HG  LEU A 267      15.869  -1.890  49.014  1.00  1.21           H  
ATOM   4037 1HD1 LEU A 267      14.164  -2.123  50.760  1.00  1.21           H  
ATOM   4038 2HD1 LEU A 267      15.378  -0.896  51.182  1.00  1.21           H  
ATOM   4039 3HD1 LEU A 267      13.775  -0.413  50.592  1.00  1.21           H  
ATOM   4040 1HD2 LEU A 267      13.554  -2.522  48.348  1.00  1.21           H  
ATOM   4041 2HD2 LEU A 267      13.111  -0.807  48.186  1.00  1.21           H  
ATOM   4042 3HD2 LEU A 267      14.314  -1.523  47.086  1.00  1.21           H  
ATOM   4043  N   LYS A 268      17.369   2.619  47.258  1.00  1.32           N  
ATOM   4044  CA  LYS A 268      17.445   4.031  46.869  1.00  1.32           C  
ATOM   4045  C   LYS A 268      17.233   4.243  45.358  1.00  1.32           C  
ATOM   4046  O   LYS A 268      16.881   5.341  44.922  1.00  1.32           O  
ATOM   4047  CB  LYS A 268      18.777   4.651  47.280  1.00  1.32           C  
ATOM   4048  CG  LYS A 268      18.953   4.880  48.781  1.00  1.32           C  
ATOM   4049  CD  LYS A 268      20.339   5.435  49.090  1.00  1.32           C  
ATOM   4050  CE  LYS A 268      20.546   5.655  50.580  1.00  1.32           C  
ATOM   4051  NZ  LYS A 268      21.946   6.078  50.882  1.00  1.32           N  
ATOM   4052  H   LYS A 268      18.151   2.171  47.737  1.00  1.32           H  
ATOM   4053  HA  LYS A 268      16.652   4.566  47.390  1.00  1.32           H  
ATOM   4054 1HB  LYS A 268      19.589   4.001  46.950  1.00  1.32           H  
ATOM   4055 2HB  LYS A 268      18.902   5.606  46.775  1.00  1.32           H  
ATOM   4056 1HG  LYS A 268      18.202   5.589  49.125  1.00  1.32           H  
ATOM   4057 2HG  LYS A 268      18.815   3.956  49.314  1.00  1.32           H  
ATOM   4058 1HD  LYS A 268      21.098   4.739  48.734  1.00  1.32           H  
ATOM   4059 2HD  LYS A 268      20.476   6.381  48.572  1.00  1.32           H  
ATOM   4060 1HE  LYS A 268      19.861   6.426  50.925  1.00  1.32           H  
ATOM   4061 2HE  LYS A 268      20.336   4.726  51.114  1.00  1.32           H  
ATOM   4062 1HZ  LYS A 268      22.061   6.212  51.871  1.00  1.32           H  
ATOM   4063 2HZ  LYS A 268      22.586   5.325  50.563  1.00  1.32           H  
ATOM   4064 3HZ  LYS A 268      22.164   6.932  50.398  1.00  1.32           H  
ATOM   4065  N   LYS A 269      17.460   3.199  44.554  1.00  1.44           N  
ATOM   4066  CA  LYS A 269      17.332   3.265  43.106  1.00  1.44           C  
ATOM   4067  C   LYS A 269      15.940   2.833  42.639  1.00  1.44           C  
ATOM   4068  O   LYS A 269      15.645   2.808  41.441  1.00  1.44           O  
ATOM   4069  CB  LYS A 269      18.387   2.367  42.482  1.00  1.44           C  
ATOM   4070  CG  LYS A 269      19.819   2.757  42.817  1.00  1.44           C  
ATOM   4071  CD  LYS A 269      20.221   4.052  42.136  1.00  1.44           C  
ATOM   4072  CE  LYS A 269      21.725   4.327  42.286  1.00  1.44           C  
ATOM   4073  NZ  LYS A 269      22.568   3.449  41.381  1.00  1.44           N  
ATOM   4074  H   LYS A 269      17.712   2.293  44.953  1.00  1.44           H  
ATOM   4075  HA  LYS A 269      17.497   4.293  42.786  1.00  1.44           H  
ATOM   4076 1HB  LYS A 269      18.236   1.339  42.816  1.00  1.44           H  
ATOM   4077 2HB  LYS A 269      18.292   2.377  41.415  1.00  1.44           H  
ATOM   4078 1HG  LYS A 269      19.905   2.885  43.896  1.00  1.44           H  
ATOM   4079 2HG  LYS A 269      20.495   1.975  42.523  1.00  1.44           H  
ATOM   4080 1HD  LYS A 269      19.983   3.978  41.071  1.00  1.44           H  
ATOM   4081 2HD  LYS A 269      19.658   4.880  42.564  1.00  1.44           H  
ATOM   4082 1HE  LYS A 269      21.919   5.370  42.044  1.00  1.44           H  
ATOM   4083 2HE  LYS A 269      22.016   4.143  43.320  1.00  1.44           H  
ATOM   4084 1HZ  LYS A 269      23.541   3.658  41.505  1.00  1.44           H  
ATOM   4085 2HZ  LYS A 269      22.436   2.442  41.562  1.00  1.44           H  
ATOM   4086 3HZ  LYS A 269      22.314   3.611  40.423  1.00  1.44           H  
ATOM   4087  N   ALA A 270      15.094   2.481  43.602  1.00  1.53           N  
ATOM   4088  CA  ALA A 270      13.750   1.970  43.385  1.00  1.53           C  
ATOM   4089  C   ALA A 270      12.735   3.043  42.966  1.00  1.53           C  
ATOM   4090  O   ALA A 270      11.653   2.726  42.475  1.00  1.53           O  
ATOM   4091  CB  ALA A 270      13.310   1.309  44.668  1.00  1.53           C  
ATOM   4092  H   ALA A 270      15.393   2.553  44.572  1.00  1.53           H  
ATOM   4093  HA  ALA A 270      13.797   1.230  42.588  1.00  1.53           H  
ATOM   4094 1HB  ALA A 270      12.373   0.891  44.618  1.00  1.53           H  
ATOM   4095 2HB  ALA A 270      14.023   0.536  44.933  1.00  1.53           H  
ATOM   4096 3HB  ALA A 270      13.280   2.061  45.434  1.00  1.53           H  
ATOM   4097  N   GLY A 271      13.055   4.310  43.163  1.00  1.59           N  
ATOM   4098  CA  GLY A 271      12.110   5.357  42.798  1.00  1.59           C  
ATOM   4099  C   GLY A 271      10.900   5.415  43.730  1.00  1.59           C  
ATOM   4100  O   GLY A 271      10.995   5.101  44.919  1.00  1.59           O  
ATOM   4101  H   GLY A 271      13.954   4.547  43.561  1.00  1.59           H  
ATOM   4102 1HA  GLY A 271      12.622   6.319  42.809  1.00  1.59           H  
ATOM   4103 2HA  GLY A 271      11.771   5.193  41.776  1.00  1.59           H  
ATOM   4104  N   GLU A 272       9.780   5.895  43.192  1.00  1.60           N  
ATOM   4105  CA  GLU A 272       8.571   6.132  43.977  1.00  1.60           C  
ATOM   4106  C   GLU A 272       7.512   5.031  43.880  1.00  1.60           C  
ATOM   4107  O   GLU A 272       7.366   4.371  42.853  1.00  1.60           O  
ATOM   4108  CB  GLU A 272       7.939   7.454  43.548  1.00  1.60           C  
ATOM   4109  CG  GLU A 272       8.801   8.687  43.823  1.00  1.60           C  
ATOM   4110  CD  GLU A 272       8.145   9.989  43.395  1.00  1.60           C  
ATOM   4111  OE1 GLU A 272       7.073   9.942  42.838  1.00  1.60           O  
ATOM   4112  OE2 GLU A 272       8.722  11.026  43.629  1.00  1.60           O  
ATOM   4113  H   GLU A 272       9.773   6.113  42.207  1.00  1.60           H  
ATOM   4114  HA  GLU A 272       8.866   6.216  45.024  1.00  1.60           H  
ATOM   4115 1HB  GLU A 272       7.727   7.425  42.479  1.00  1.60           H  
ATOM   4116 2HB  GLU A 272       6.988   7.588  44.065  1.00  1.60           H  
ATOM   4117 1HG  GLU A 272       9.013   8.734  44.891  1.00  1.60           H  
ATOM   4118 2HG  GLU A 272       9.749   8.574  43.299  1.00  1.60           H  
ATOM   4119  N   GLY A 273       6.776   4.857  44.982  1.00  1.57           N  
ATOM   4120  CA  GLY A 273       5.630   3.945  45.114  1.00  1.57           C  
ATOM   4121  C   GLY A 273       6.014   2.591  45.711  1.00  1.57           C  
ATOM   4122  O   GLY A 273       5.198   1.917  46.361  1.00  1.57           O  
ATOM   4123  H   GLY A 273       7.006   5.437  45.776  1.00  1.57           H  
ATOM   4124 1HA  GLY A 273       4.865   4.413  45.734  1.00  1.57           H  
ATOM   4125 2HA  GLY A 273       5.184   3.790  44.132  1.00  1.57           H  
ATOM   4126  N   VAL A 274       7.296   2.266  45.619  1.00  1.50           N  
ATOM   4127  CA  VAL A 274       7.821   1.015  46.140  1.00  1.50           C  
ATOM   4128  C   VAL A 274       7.591   0.910  47.646  1.00  1.50           C  
ATOM   4129  O   VAL A 274       7.436  -0.179  48.187  1.00  1.50           O  
ATOM   4130  CB  VAL A 274       9.314   0.892  45.798  1.00  1.50           C  
ATOM   4131  CG1 VAL A 274      10.134   1.889  46.614  1.00  1.50           C  
ATOM   4132  CG2 VAL A 274       9.752  -0.506  46.062  1.00  1.50           C  
ATOM   4133  H   VAL A 274       7.911   2.882  45.102  1.00  1.50           H  
ATOM   4134  HA  VAL A 274       7.293   0.196  45.646  1.00  1.50           H  
ATOM   4135  HB  VAL A 274       9.463   1.137  44.742  1.00  1.50           H  
ATOM   4136 1HG1 VAL A 274      11.166   1.807  46.360  1.00  1.50           H  
ATOM   4137 2HG1 VAL A 274       9.795   2.904  46.393  1.00  1.50           H  
ATOM   4138 3HG1 VAL A 274      10.030   1.688  47.672  1.00  1.50           H  
ATOM   4139 1HG2 VAL A 274      10.805  -0.627  45.826  1.00  1.50           H  
ATOM   4140 2HG2 VAL A 274       9.592  -0.694  47.101  1.00  1.50           H  
ATOM   4141 3HG2 VAL A 274       9.167  -1.209  45.462  1.00  1.50           H  
ATOM   4142  N   GLY A 275       7.548   2.064  48.319  1.00  1.43           N  
ATOM   4143  CA  GLY A 275       7.317   2.142  49.755  1.00  1.43           C  
ATOM   4144  C   GLY A 275       5.967   1.564  50.177  1.00  1.43           C  
ATOM   4145  O   GLY A 275       5.803   1.150  51.323  1.00  1.43           O  
ATOM   4146  H   GLY A 275       7.686   2.916  47.799  1.00  1.43           H  
ATOM   4147 1HA  GLY A 275       8.107   1.600  50.266  1.00  1.43           H  
ATOM   4148 2HA  GLY A 275       7.386   3.180  50.075  1.00  1.43           H  
ATOM   4149  N   GLY A 276       4.978   1.591  49.273  1.00  1.38           N  
ATOM   4150  CA  GLY A 276       3.664   1.046  49.584  1.00  1.38           C  
ATOM   4151  C   GLY A 276       3.615  -0.419  49.174  1.00  1.38           C  
ATOM   4152  O   GLY A 276       3.029  -1.264  49.866  1.00  1.38           O  
ATOM   4153  H   GLY A 276       5.155   1.935  48.333  1.00  1.38           H  
ATOM   4154 1HA  GLY A 276       3.462   1.145  50.650  1.00  1.38           H  
ATOM   4155 2HA  GLY A 276       2.899   1.606  49.048  1.00  1.38           H  
ATOM   4156  N   LEU A 277       4.287  -0.730  48.062  1.00  1.37           N  
ATOM   4157  CA  LEU A 277       4.322  -2.094  47.542  1.00  1.37           C  
ATOM   4158  C   LEU A 277       4.946  -3.029  48.546  1.00  1.37           C  
ATOM   4159  O   LEU A 277       4.420  -4.097  48.860  1.00  1.37           O  
ATOM   4160  CB  LEU A 277       5.202  -2.195  46.301  1.00  1.37           C  
ATOM   4161  CG  LEU A 277       5.333  -3.580  45.698  1.00  1.37           C  
ATOM   4162  CD1 LEU A 277       3.968  -4.031  45.184  1.00  1.37           C  
ATOM   4163  CD2 LEU A 277       6.351  -3.538  44.619  1.00  1.37           C  
ATOM   4164  H   LEU A 277       4.756   0.019  47.548  1.00  1.37           H  
ATOM   4165  HA  LEU A 277       3.306  -2.420  47.325  1.00  1.37           H  
ATOM   4166 1HB  LEU A 277       4.824  -1.536  45.544  1.00  1.37           H  
ATOM   4167 2HB  LEU A 277       6.204  -1.864  46.560  1.00  1.37           H  
ATOM   4168  HG  LEU A 277       5.654  -4.285  46.465  1.00  1.37           H  
ATOM   4169 1HD1 LEU A 277       4.045  -5.030  44.752  1.00  1.37           H  
ATOM   4170 2HD1 LEU A 277       3.254  -4.050  46.006  1.00  1.37           H  
ATOM   4171 3HD1 LEU A 277       3.625  -3.336  44.420  1.00  1.37           H  
ATOM   4172 1HD2 LEU A 277       6.466  -4.528  44.177  1.00  1.37           H  
ATOM   4173 2HD2 LEU A 277       6.011  -2.835  43.873  1.00  1.37           H  
ATOM   4174 3HD2 LEU A 277       7.313  -3.215  45.028  1.00  1.37           H  
ATOM   4175  N   LEU A 278       6.095  -2.619  49.062  1.00  1.39           N  
ATOM   4176  CA  LEU A 278       6.871  -3.475  49.932  1.00  1.39           C  
ATOM   4177  C   LEU A 278       6.412  -3.442  51.364  1.00  1.39           C  
ATOM   4178  O   LEU A 278       7.096  -2.954  52.276  1.00  1.39           O  
ATOM   4179  CB  LEU A 278       8.325  -3.119  49.832  1.00  1.39           C  
ATOM   4180  CG  LEU A 278       8.884  -3.262  48.481  1.00  1.39           C  
ATOM   4181  CD1 LEU A 278      10.357  -2.901  48.530  1.00  1.39           C  
ATOM   4182  CD2 LEU A 278       8.621  -4.656  47.992  1.00  1.39           C  
ATOM   4183  H   LEU A 278       6.469  -1.708  48.798  1.00  1.39           H  
ATOM   4184  HA  LEU A 278       6.767  -4.494  49.580  1.00  1.39           H  
ATOM   4185 1HB  LEU A 278       8.427  -2.082  50.118  1.00  1.39           H  
ATOM   4186 2HB  LEU A 278       8.894  -3.747  50.499  1.00  1.39           H  
ATOM   4187  HG  LEU A 278       8.386  -2.571  47.808  1.00  1.39           H  
ATOM   4188 1HD1 LEU A 278      10.792  -2.993  47.536  1.00  1.39           H  
ATOM   4189 2HD1 LEU A 278      10.473  -1.880  48.884  1.00  1.39           H  
ATOM   4190 3HD1 LEU A 278      10.854  -3.570  49.210  1.00  1.39           H  
ATOM   4191 1HD2 LEU A 278       8.995  -4.755  46.988  1.00  1.39           H  
ATOM   4192 2HD2 LEU A 278       9.106  -5.383  48.651  1.00  1.39           H  
ATOM   4193 3HD2 LEU A 278       7.552  -4.841  47.986  1.00  1.39           H  
ATOM   4194  N   THR A 279       5.240  -4.020  51.536  1.00  1.42           N  
ATOM   4195  CA  THR A 279       4.582  -4.185  52.802  1.00  1.42           C  
ATOM   4196  C   THR A 279       4.442  -5.691  53.013  1.00  1.42           C  
ATOM   4197  O   THR A 279       3.750  -6.340  52.231  1.00  1.42           O  
ATOM   4198  CB  THR A 279       3.175  -3.527  52.772  1.00  1.42           C  
ATOM   4199  OG1 THR A 279       3.274  -2.114  52.481  1.00  1.42           O  
ATOM   4200  CG2 THR A 279       2.494  -3.687  54.110  1.00  1.42           C  
ATOM   4201  H   THR A 279       4.780  -4.353  50.687  1.00  1.42           H  
ATOM   4202  HA  THR A 279       5.191  -3.759  53.600  1.00  1.42           H  
ATOM   4203  HB  THR A 279       2.568  -4.007  52.000  1.00  1.42           H  
ATOM   4204  HG1 THR A 279       3.247  -1.945  51.498  1.00  1.42           H  
ATOM   4205 1HG2 THR A 279       1.506  -3.231  54.071  1.00  1.42           H  
ATOM   4206 2HG2 THR A 279       2.399  -4.717  54.339  1.00  1.42           H  
ATOM   4207 3HG2 THR A 279       3.091  -3.201  54.881  1.00  1.42           H  
ATOM   4208  N   GLY A 280       4.987  -6.243  54.110  1.00  1.43           N  
ATOM   4209  CA  GLY A 280       4.933  -7.694  54.390  1.00  1.43           C  
ATOM   4210  C   GLY A 280       3.518  -8.298  54.458  1.00  1.43           C  
ATOM   4211  O   GLY A 280       3.350  -9.515  54.496  1.00  1.43           O  
ATOM   4212  H   GLY A 280       5.566  -5.686  54.731  1.00  1.43           H  
ATOM   4213 1HA  GLY A 280       5.503  -8.217  53.619  1.00  1.43           H  
ATOM   4214 2HA  GLY A 280       5.448  -7.887  55.329  1.00  1.43           H  
ATOM   4215  N   LYS A 281       2.507  -7.440  54.540  1.00  1.40           N  
ATOM   4216  CA  LYS A 281       1.096  -7.816  54.539  1.00  1.40           C  
ATOM   4217  C   LYS A 281       0.739  -8.514  53.213  1.00  1.40           C  
ATOM   4218  O   LYS A 281      -0.187  -9.326  53.146  1.00  1.40           O  
ATOM   4219  CB  LYS A 281       0.222  -6.579  54.755  1.00  1.40           C  
ATOM   4220  CG  LYS A 281      -1.253  -6.856  54.987  1.00  1.40           C  
ATOM   4221  CD  LYS A 281      -1.994  -5.566  55.375  1.00  1.40           C  
ATOM   4222  CE  LYS A 281      -3.456  -5.834  55.722  1.00  1.40           C  
ATOM   4223  NZ  LYS A 281      -4.161  -4.596  56.157  1.00  1.40           N  
ATOM   4224  H   LYS A 281       2.743  -6.465  54.549  1.00  1.40           H  
ATOM   4225  HA  LYS A 281       0.921  -8.522  55.351  1.00  1.40           H  
ATOM   4226 1HB  LYS A 281       0.594  -6.015  55.608  1.00  1.40           H  
ATOM   4227 2HB  LYS A 281       0.296  -5.935  53.876  1.00  1.40           H  
ATOM   4228 1HG  LYS A 281      -1.696  -7.258  54.074  1.00  1.40           H  
ATOM   4229 2HG  LYS A 281      -1.366  -7.592  55.782  1.00  1.40           H  
ATOM   4230 1HD  LYS A 281      -1.502  -5.099  56.228  1.00  1.40           H  
ATOM   4231 2HD  LYS A 281      -1.969  -4.869  54.535  1.00  1.40           H  
ATOM   4232 1HE  LYS A 281      -3.966  -6.237  54.848  1.00  1.40           H  
ATOM   4233 2HE  LYS A 281      -3.500  -6.565  56.529  1.00  1.40           H  
ATOM   4234 1HZ  LYS A 281      -5.125  -4.813  56.374  1.00  1.40           H  
ATOM   4235 2HZ  LYS A 281      -3.717  -4.206  56.963  1.00  1.40           H  
ATOM   4236 3HZ  LYS A 281      -4.150  -3.898  55.393  1.00  1.40           H  
ATOM   4237  N   HIS A 282       1.443  -8.119  52.145  1.00  1.33           N  
ATOM   4238  CA  HIS A 282       1.259  -8.607  50.782  1.00  1.33           C  
ATOM   4239  C   HIS A 282       2.297  -9.697  50.536  1.00  1.33           C  
ATOM   4240  O   HIS A 282       3.167  -9.919  51.371  1.00  1.33           O  
ATOM   4241  CB  HIS A 282       1.433  -7.472  49.768  1.00  1.33           C  
ATOM   4242  CG  HIS A 282       0.443  -6.357  49.910  1.00  1.33           C  
ATOM   4243  ND1 HIS A 282       0.518  -5.203  49.160  1.00  1.33           N  
ATOM   4244  CD2 HIS A 282      -0.640  -6.213  50.713  1.00  1.33           C  
ATOM   4245  CE1 HIS A 282      -0.470  -4.396  49.502  1.00  1.33           C  
ATOM   4246  NE2 HIS A 282      -1.187  -4.987  50.436  1.00  1.33           N  
ATOM   4247  H   HIS A 282       2.204  -7.457  52.289  1.00  1.33           H  
ATOM   4248  HA  HIS A 282       0.267  -9.041  50.662  1.00  1.33           H  
ATOM   4249 1HB  HIS A 282       2.429  -7.043  49.880  1.00  1.33           H  
ATOM   4250 2HB  HIS A 282       1.357  -7.868  48.756  1.00  1.33           H  
ATOM   4251  HD2 HIS A 282      -1.010  -6.933  51.440  1.00  1.33           H  
ATOM   4252  HE1 HIS A 282      -0.664  -3.420  49.073  1.00  1.33           H  
ATOM   4253  HE2 HIS A 282      -2.010  -4.602  50.879  1.00  1.33           H  
ATOM   4254  N   GLU A 283       2.249 -10.395  49.405  1.00  1.23           N  
ATOM   4255  CA  GLU A 283       3.207 -11.497  49.202  1.00  1.23           C  
ATOM   4256  C   GLU A 283       4.599 -11.026  48.729  1.00  1.23           C  
ATOM   4257  O   GLU A 283       5.068 -11.376  47.640  1.00  1.23           O  
ATOM   4258  CB  GLU A 283       2.596 -12.470  48.196  1.00  1.23           C  
ATOM   4259  CG  GLU A 283       1.285 -13.096  48.692  1.00  1.23           C  
ATOM   4260  CD  GLU A 283       0.591 -13.978  47.677  1.00  1.23           C  
ATOM   4261  OE1 GLU A 283       1.048 -14.054  46.564  1.00  1.23           O  
ATOM   4262  OE2 GLU A 283      -0.429 -14.551  48.014  1.00  1.23           O  
ATOM   4263  H   GLU A 283       1.548 -10.193  48.706  1.00  1.23           H  
ATOM   4264  HA  GLU A 283       3.337 -12.015  50.154  1.00  1.23           H  
ATOM   4265 1HB  GLU A 283       2.393 -11.950  47.259  1.00  1.23           H  
ATOM   4266 2HB  GLU A 283       3.302 -13.274  47.987  1.00  1.23           H  
ATOM   4267 1HG  GLU A 283       1.514 -13.705  49.568  1.00  1.23           H  
ATOM   4268 2HG  GLU A 283       0.615 -12.304  49.012  1.00  1.23           H  
ATOM   4269  N   THR A 284       5.235 -10.229  49.588  1.00  1.14           N  
ATOM   4270  CA  THR A 284       6.555  -9.636  49.387  1.00  1.14           C  
ATOM   4271  C   THR A 284       7.246  -9.348  50.725  1.00  1.14           C  
ATOM   4272  O   THR A 284       6.743  -9.696  51.795  1.00  1.14           O  
ATOM   4273  CB  THR A 284       6.460  -8.338  48.555  1.00  1.14           C  
ATOM   4274  OG1 THR A 284       7.789  -7.918  48.177  1.00  1.14           O  
ATOM   4275  CG2 THR A 284       5.759  -7.234  49.364  1.00  1.14           C  
ATOM   4276  H   THR A 284       4.736 -10.034  50.452  1.00  1.14           H  
ATOM   4277  HA  THR A 284       7.174 -10.349  48.840  1.00  1.14           H  
ATOM   4278  HB  THR A 284       5.882  -8.532  47.652  1.00  1.14           H  
ATOM   4279  HG1 THR A 284       8.062  -8.358  47.349  1.00  1.14           H  
ATOM   4280 1HG2 THR A 284       5.689  -6.345  48.752  1.00  1.14           H  
ATOM   4281 2HG2 THR A 284       4.759  -7.563  49.637  1.00  1.14           H  
ATOM   4282 3HG2 THR A 284       6.316  -7.006  50.271  1.00  1.14           H  
ATOM   4283  N   ALA A 285       8.409  -8.717  50.651  1.00  1.06           N  
ATOM   4284  CA  ALA A 285       9.175  -8.367  51.840  1.00  1.06           C  
ATOM   4285  C   ALA A 285       8.892  -6.945  52.238  1.00  1.06           C  
ATOM   4286  O   ALA A 285       8.785  -6.084  51.370  1.00  1.06           O  
ATOM   4287  CB  ALA A 285      10.660  -8.497  51.584  1.00  1.06           C  
ATOM   4288  H   ALA A 285       8.717  -8.448  49.727  1.00  1.06           H  
ATOM   4289  HA  ALA A 285       8.880  -9.029  52.653  1.00  1.06           H  
ATOM   4290 1HB  ALA A 285      11.212  -8.230  52.491  1.00  1.06           H  
ATOM   4291 2HB  ALA A 285      10.898  -9.498  51.307  1.00  1.06           H  
ATOM   4292 3HB  ALA A 285      10.940  -7.825  50.780  1.00  1.06           H  
ATOM   4293  N   SER A 286       8.834  -6.660  53.533  1.00  1.00           N  
ATOM   4294  CA  SER A 286       8.734  -5.259  53.897  1.00  1.00           C  
ATOM   4295  C   SER A 286      10.041  -4.604  53.458  1.00  1.00           C  
ATOM   4296  O   SER A 286      11.104  -5.187  53.666  1.00  1.00           O  
ATOM   4297  CB  SER A 286       8.513  -5.067  55.389  1.00  1.00           C  
ATOM   4298  OG  SER A 286       7.262  -5.582  55.827  1.00  1.00           O  
ATOM   4299  H   SER A 286       8.901  -7.389  54.229  1.00  1.00           H  
ATOM   4300  HA  SER A 286       7.907  -4.820  53.362  1.00  1.00           H  
ATOM   4301 1HB  SER A 286       9.321  -5.559  55.934  1.00  1.00           H  
ATOM   4302 2HB  SER A 286       8.570  -4.003  55.622  1.00  1.00           H  
ATOM   4303  HG  SER A 286       7.266  -5.487  56.792  1.00  1.00           H  
ATOM   4304  N   LEU A 287      10.001  -3.371  52.965  1.00  0.96           N  
ATOM   4305  CA  LEU A 287      11.242  -2.680  52.571  1.00  0.96           C  
ATOM   4306  C   LEU A 287      12.280  -2.524  53.694  1.00  0.96           C  
ATOM   4307  O   LEU A 287      13.481  -2.412  53.437  1.00  0.96           O  
ATOM   4308  CB  LEU A 287      10.929  -1.293  52.000  1.00  0.96           C  
ATOM   4309  CG  LEU A 287      10.409  -0.248  52.956  1.00  0.96           C  
ATOM   4310  CD1 LEU A 287      10.569   1.111  52.314  1.00  0.96           C  
ATOM   4311  CD2 LEU A 287       8.942  -0.547  53.258  1.00  0.96           C  
ATOM   4312  H   LEU A 287       9.083  -2.954  52.791  1.00  0.96           H  
ATOM   4313  HA  LEU A 287      11.700  -3.267  51.776  1.00  0.96           H  
ATOM   4314 1HB  LEU A 287      11.823  -0.900  51.566  1.00  0.96           H  
ATOM   4315 2HB  LEU A 287      10.204  -1.395  51.225  1.00  0.96           H  
ATOM   4316  HG  LEU A 287      10.984  -0.251  53.882  1.00  0.96           H  
ATOM   4317 1HD1 LEU A 287      10.193   1.878  52.993  1.00  0.96           H  
ATOM   4318 2HD1 LEU A 287      11.626   1.291  52.111  1.00  0.96           H  
ATOM   4319 3HD1 LEU A 287      10.014   1.138  51.388  1.00  0.96           H  
ATOM   4320 1HD2 LEU A 287       8.553   0.208  53.943  1.00  0.96           H  
ATOM   4321 2HD2 LEU A 287       8.358  -0.532  52.330  1.00  0.96           H  
ATOM   4322 3HD2 LEU A 287       8.854  -1.529  53.720  1.00  0.96           H  
ATOM   4323  N   ASP A 288      11.829  -2.561  54.941  1.00  0.92           N  
ATOM   4324  CA  ASP A 288      12.719  -2.368  56.073  1.00  0.92           C  
ATOM   4325  C   ASP A 288      13.490  -3.630  56.484  1.00  0.92           C  
ATOM   4326  O   ASP A 288      14.382  -3.553  57.334  1.00  0.92           O  
ATOM   4327  CB  ASP A 288      11.915  -1.853  57.263  1.00  0.92           C  
ATOM   4328  CG  ASP A 288      11.376  -0.448  57.030  1.00  0.92           C  
ATOM   4329  OD1 ASP A 288      12.087   0.364  56.486  1.00  0.92           O  
ATOM   4330  OD2 ASP A 288      10.250  -0.206  57.382  1.00  0.92           O  
ATOM   4331  H   ASP A 288      10.841  -2.693  55.095  1.00  0.92           H  
ATOM   4332  HA  ASP A 288      13.448  -1.606  55.798  1.00  0.92           H  
ATOM   4333 1HB  ASP A 288      11.080  -2.527  57.455  1.00  0.92           H  
ATOM   4334 2HB  ASP A 288      12.545  -1.848  58.152  1.00  0.92           H  
ATOM   4335  N   THR A 289      13.138  -4.790  55.922  1.00  0.88           N  
ATOM   4336  CA  THR A 289      13.828  -6.023  56.284  1.00  0.88           C  
ATOM   4337  C   THR A 289      14.333  -6.800  55.075  1.00  0.88           C  
ATOM   4338  O   THR A 289      13.568  -7.141  54.174  1.00  0.88           O  
ATOM   4339  CB  THR A 289      12.909  -6.945  57.112  1.00  0.88           C  
ATOM   4340  OG1 THR A 289      12.518  -6.273  58.323  1.00  0.88           O  
ATOM   4341  CG2 THR A 289      13.619  -8.256  57.453  1.00  0.88           C  
ATOM   4342  H   THR A 289      12.410  -4.821  55.207  1.00  0.88           H  
ATOM   4343  HA  THR A 289      14.693  -5.769  56.892  1.00  0.88           H  
ATOM   4344  HB  THR A 289      12.013  -7.169  56.533  1.00  0.88           H  
ATOM   4345  HG1 THR A 289      13.304  -5.935  58.769  1.00  0.88           H  
ATOM   4346 1HG2 THR A 289      12.952  -8.890  58.033  1.00  0.88           H  
ATOM   4347 2HG2 THR A 289      13.897  -8.775  56.536  1.00  0.88           H  
ATOM   4348 3HG2 THR A 289      14.516  -8.046  58.033  1.00  0.88           H  
ATOM   4349  N   PHE A 290      15.618  -7.138  55.076  1.00  0.83           N  
ATOM   4350  CA  PHE A 290      16.119  -7.959  53.987  1.00  0.83           C  
ATOM   4351  C   PHE A 290      15.925  -9.404  54.373  1.00  0.83           C  
ATOM   4352  O   PHE A 290      16.288  -9.807  55.481  1.00  0.83           O  
ATOM   4353  CB  PHE A 290      17.593  -7.767  53.671  1.00  0.83           C  
ATOM   4354  CG  PHE A 290      18.015  -8.601  52.429  1.00  0.83           C  
ATOM   4355  CD1 PHE A 290      17.768  -8.122  51.158  1.00  0.83           C  
ATOM   4356  CD2 PHE A 290      18.599  -9.863  52.533  1.00  0.83           C  
ATOM   4357  CE1 PHE A 290      18.105  -8.836  50.029  1.00  0.83           C  
ATOM   4358  CE2 PHE A 290      18.925 -10.586  51.386  1.00  0.83           C  
ATOM   4359  CZ  PHE A 290      18.681 -10.065  50.141  1.00  0.83           C  
ATOM   4360  H   PHE A 290      16.227  -6.839  55.823  1.00  0.83           H  
ATOM   4361  HA  PHE A 290      15.543  -7.752  53.086  1.00  0.83           H  
ATOM   4362 1HB  PHE A 290      17.793  -6.716  53.463  1.00  0.83           H  
ATOM   4363 2HB  PHE A 290      18.205  -8.069  54.517  1.00  0.83           H  
ATOM   4364  HD1 PHE A 290      17.303  -7.164  51.055  1.00  0.83           H  
ATOM   4365  HD2 PHE A 290      18.794 -10.283  53.519  1.00  0.83           H  
ATOM   4366  HE1 PHE A 290      17.903  -8.417  49.045  1.00  0.83           H  
ATOM   4367  HE2 PHE A 290      19.384 -11.563  51.469  1.00  0.83           H  
ATOM   4368  HZ  PHE A 290      18.943 -10.626  49.250  1.00  0.83           H  
ATOM   4369  N   SER A 291      15.384 -10.183  53.465  1.00  0.79           N  
ATOM   4370  CA  SER A 291      15.200 -11.599  53.733  1.00  0.79           C  
ATOM   4371  C   SER A 291      15.432 -12.416  52.478  1.00  0.79           C  
ATOM   4372  O   SER A 291      15.107 -11.977  51.374  1.00  0.79           O  
ATOM   4373  CB  SER A 291      13.799 -11.846  54.261  1.00  0.79           C  
ATOM   4374  OG  SER A 291      13.598 -13.206  54.535  1.00  0.79           O  
ATOM   4375  H   SER A 291      15.068  -9.750  52.600  1.00  0.79           H  
ATOM   4376  HA  SER A 291      15.926 -11.912  54.484  1.00  0.79           H  
ATOM   4377 1HB  SER A 291      13.639 -11.259  55.165  1.00  0.79           H  
ATOM   4378 2HB  SER A 291      13.073 -11.507  53.523  1.00  0.79           H  
ATOM   4379  HG  SER A 291      13.980 -13.688  53.795  1.00  0.79           H  
ATOM   4380  N   TRP A 292      15.956 -13.620  52.632  1.00  0.76           N  
ATOM   4381  CA  TRP A 292      16.100 -14.440  51.446  1.00  0.76           C  
ATOM   4382  C   TRP A 292      15.835 -15.893  51.739  1.00  0.76           C  
ATOM   4383  O   TRP A 292      15.881 -16.332  52.891  1.00  0.76           O  
ATOM   4384  CB  TRP A 292      17.471 -14.271  50.815  1.00  0.76           C  
ATOM   4385  CG  TRP A 292      18.629 -14.799  51.575  1.00  0.76           C  
ATOM   4386  CD1 TRP A 292      19.312 -14.209  52.595  1.00  0.76           C  
ATOM   4387  CD2 TRP A 292      19.302 -16.052  51.309  1.00  0.76           C  
ATOM   4388  NE1 TRP A 292      20.357 -15.012  52.987  1.00  0.76           N  
ATOM   4389  CE2 TRP A 292      20.364 -16.143  52.202  1.00  0.76           C  
ATOM   4390  CE3 TRP A 292      19.091 -17.086  50.382  1.00  0.76           C  
ATOM   4391  CZ2 TRP A 292      21.222 -17.229  52.206  1.00  0.76           C  
ATOM   4392  CZ3 TRP A 292      19.944 -18.169  50.393  1.00  0.76           C  
ATOM   4393  CH2 TRP A 292      20.984 -18.240  51.277  1.00  0.76           C  
ATOM   4394  H   TRP A 292      16.239 -13.960  53.542  1.00  0.76           H  
ATOM   4395  HA  TRP A 292      15.381 -14.116  50.715  1.00  0.76           H  
ATOM   4396 1HB  TRP A 292      17.459 -14.767  49.843  1.00  0.76           H  
ATOM   4397 2HB  TRP A 292      17.642 -13.215  50.618  1.00  0.76           H  
ATOM   4398  HD1 TRP A 292      19.070 -13.243  53.033  1.00  0.76           H  
ATOM   4399  HE1 TRP A 292      21.017 -14.806  53.723  1.00  0.76           H  
ATOM   4400  HE3 TRP A 292      18.264 -17.036  49.669  1.00  0.76           H  
ATOM   4401  HZ2 TRP A 292      22.058 -17.304  52.903  1.00  0.76           H  
ATOM   4402  HZ3 TRP A 292      19.770 -18.966  49.683  1.00  0.76           H  
ATOM   4403  HH2 TRP A 292      21.639 -19.109  51.255  1.00  0.76           H  
ATOM   4404  N   GLY A 293      15.557 -16.633  50.685  1.00  0.75           N  
ATOM   4405  CA  GLY A 293      15.312 -18.058  50.830  1.00  0.75           C  
ATOM   4406  C   GLY A 293      14.991 -18.703  49.503  1.00  0.75           C  
ATOM   4407  O   GLY A 293      15.308 -18.149  48.453  1.00  0.75           O  
ATOM   4408  H   GLY A 293      15.511 -16.168  49.774  1.00  0.75           H  
ATOM   4409 1HA  GLY A 293      16.193 -18.532  51.266  1.00  0.75           H  
ATOM   4410 2HA  GLY A 293      14.487 -18.215  51.525  1.00  0.75           H  
ATOM   4411  N   VAL A 294      14.396 -19.889  49.567  1.00  0.77           N  
ATOM   4412  CA  VAL A 294      14.070 -20.660  48.372  1.00  0.77           C  
ATOM   4413  C   VAL A 294      12.567 -20.660  48.093  1.00  0.77           C  
ATOM   4414  O   VAL A 294      12.139 -20.334  46.992  1.00  0.77           O  
ATOM   4415  CB  VAL A 294      14.573 -22.098  48.541  1.00  0.77           C  
ATOM   4416  CG1 VAL A 294      14.186 -22.922  47.343  1.00  0.77           C  
ATOM   4417  CG2 VAL A 294      16.088 -22.078  48.722  1.00  0.77           C  
ATOM   4418  H   VAL A 294      14.177 -20.269  50.477  1.00  0.77           H  
ATOM   4419  HA  VAL A 294      14.576 -20.216  47.517  1.00  0.77           H  
ATOM   4420  HB  VAL A 294      14.102 -22.544  49.414  1.00  0.77           H  
ATOM   4421 1HG1 VAL A 294      14.538 -23.943  47.471  1.00  0.77           H  
ATOM   4422 2HG1 VAL A 294      13.097 -22.926  47.231  1.00  0.77           H  
ATOM   4423 3HG1 VAL A 294      14.645 -22.482  46.452  1.00  0.77           H  
ATOM   4424 1HG2 VAL A 294      16.445 -23.089  48.855  1.00  0.77           H  
ATOM   4425 2HG2 VAL A 294      16.559 -21.651  47.846  1.00  0.77           H  
ATOM   4426 3HG2 VAL A 294      16.351 -21.490  49.596  1.00  0.77           H  
ATOM   4427  N   ASP A 295      11.766 -21.048  49.086  1.00  0.80           N  
ATOM   4428  CA  ASP A 295      10.317 -21.092  48.909  1.00  0.80           C  
ATOM   4429  C   ASP A 295       9.529 -20.000  49.638  1.00  0.80           C  
ATOM   4430  O   ASP A 295       8.304 -20.080  49.738  1.00  0.80           O  
ATOM   4431  CB  ASP A 295       9.775 -22.467  49.268  1.00  0.80           C  
ATOM   4432  CG  ASP A 295      10.191 -23.519  48.262  1.00  0.80           C  
ATOM   4433  OD1 ASP A 295      10.069 -23.252  47.079  1.00  0.80           O  
ATOM   4434  OD2 ASP A 295      10.641 -24.574  48.669  1.00  0.80           O  
ATOM   4435  H   ASP A 295      12.160 -21.318  49.973  1.00  0.80           H  
ATOM   4436  HA  ASP A 295      10.126 -20.968  47.856  1.00  0.80           H  
ATOM   4437 1HB  ASP A 295      10.137 -22.756  50.254  1.00  0.80           H  
ATOM   4438 2HB  ASP A 295       8.686 -22.429  49.314  1.00  0.80           H  
ATOM   4439  N   SER A 296      10.208 -18.979  50.145  1.00  0.84           N  
ATOM   4440  CA  SER A 296       9.491 -17.938  50.869  1.00  0.84           C  
ATOM   4441  C   SER A 296       9.095 -16.758  49.983  1.00  0.84           C  
ATOM   4442  O   SER A 296       9.940 -16.001  49.511  1.00  0.84           O  
ATOM   4443  CB  SER A 296      10.336 -17.449  52.026  1.00  0.84           C  
ATOM   4444  OG  SER A 296      10.516 -18.456  52.986  1.00  0.84           O  
ATOM   4445  H   SER A 296      11.209 -18.930  50.034  1.00  0.84           H  
ATOM   4446  HA  SER A 296       8.579 -18.373  51.277  1.00  0.84           H  
ATOM   4447 1HB  SER A 296      11.305 -17.123  51.654  1.00  0.84           H  
ATOM   4448 2HB  SER A 296       9.854 -16.584  52.486  1.00  0.84           H  
ATOM   4449  HG  SER A 296       9.634 -18.700  53.284  1.00  0.84           H  
ATOM   4450  N   ARG A 297       7.788 -16.550  49.819  1.00  0.86           N  
ATOM   4451  CA  ARG A 297       7.267 -15.472  48.966  1.00  0.86           C  
ATOM   4452  C   ARG A 297       7.513 -14.096  49.584  1.00  0.86           C  
ATOM   4453  O   ARG A 297       7.559 -13.071  48.898  1.00  0.86           O  
ATOM   4454  CB  ARG A 297       5.777 -15.661  48.737  1.00  0.86           C  
ATOM   4455  CG  ARG A 297       5.408 -16.879  47.896  1.00  0.86           C  
ATOM   4456  CD  ARG A 297       3.923 -17.055  47.787  1.00  0.86           C  
ATOM   4457  NE  ARG A 297       3.318 -17.436  49.060  1.00  0.86           N  
ATOM   4458  CZ  ARG A 297       1.988 -17.465  49.292  1.00  0.86           C  
ATOM   4459  NH1 ARG A 297       1.154 -17.138  48.334  1.00  0.86           N  
ATOM   4460  NH2 ARG A 297       1.527 -17.820  50.480  1.00  0.86           N  
ATOM   4461  H   ARG A 297       7.139 -17.196  50.250  1.00  0.86           H  
ATOM   4462  HA  ARG A 297       7.777 -15.516  48.003  1.00  0.86           H  
ATOM   4463 1HB  ARG A 297       5.270 -15.753  49.696  1.00  0.86           H  
ATOM   4464 2HB  ARG A 297       5.373 -14.778  48.240  1.00  0.86           H  
ATOM   4465 1HG  ARG A 297       5.814 -16.755  46.893  1.00  0.86           H  
ATOM   4466 2HG  ARG A 297       5.834 -17.778  48.350  1.00  0.86           H  
ATOM   4467 1HD  ARG A 297       3.466 -16.113  47.463  1.00  0.86           H  
ATOM   4468 2HD  ARG A 297       3.701 -17.833  47.058  1.00  0.86           H  
ATOM   4469  HE  ARG A 297       3.935 -17.697  49.818  1.00  0.86           H  
ATOM   4470 1HH1 ARG A 297       1.508 -16.864  47.426  1.00  0.86           H  
ATOM   4471 2HH1 ARG A 297       0.156 -17.137  48.500  1.00  0.86           H  
ATOM   4472 1HH2 ARG A 297       2.170 -18.071  51.218  1.00  0.86           H  
ATOM   4473 2HH2 ARG A 297       0.532 -17.838  50.648  1.00  0.86           H  
ATOM   4474  N   SER A 298       7.719 -14.093  50.898  1.00  0.85           N  
ATOM   4475  CA  SER A 298       7.975 -12.879  51.657  1.00  0.85           C  
ATOM   4476  C   SER A 298       9.439 -12.459  51.571  1.00  0.85           C  
ATOM   4477  O   SER A 298       9.851 -11.479  52.185  1.00  0.85           O  
ATOM   4478  CB  SER A 298       7.568 -13.049  53.104  1.00  0.85           C  
ATOM   4479  OG  SER A 298       8.358 -14.017  53.741  1.00  0.85           O  
ATOM   4480  H   SER A 298       7.685 -14.972  51.388  1.00  0.85           H  
ATOM   4481  HA  SER A 298       7.368 -12.086  51.231  1.00  0.85           H  
ATOM   4482 1HB  SER A 298       7.676 -12.090  53.613  1.00  0.85           H  
ATOM   4483 2HB  SER A 298       6.518 -13.330  53.160  1.00  0.85           H  
ATOM   4484  HG  SER A 298       9.264 -13.822  53.481  1.00  0.85           H  
ATOM   4485  N   ALA A 299      10.260 -13.268  50.902  1.00  0.83           N  
ATOM   4486  CA  ALA A 299      11.671 -12.966  50.741  1.00  0.83           C  
ATOM   4487  C   ALA A 299      11.878 -11.725  49.889  1.00  0.83           C  
ATOM   4488  O   ALA A 299      11.094 -11.434  48.984  1.00  0.83           O  
ATOM   4489  CB  ALA A 299      12.378 -14.126  50.094  1.00  0.83           C  
ATOM   4490  H   ALA A 299       9.907 -14.101  50.433  1.00  0.83           H  
ATOM   4491  HA  ALA A 299      12.100 -12.780  51.723  1.00  0.83           H  
ATOM   4492 1HB  ALA A 299      13.406 -13.885  49.984  1.00  0.83           H  
ATOM   4493 2HB  ALA A 299      12.270 -15.019  50.702  1.00  0.83           H  
ATOM   4494 3HB  ALA A 299      11.949 -14.305  49.110  1.00  0.83           H  
ATOM   4495  N   SER A 300      12.955 -10.997  50.160  1.00  0.78           N  
ATOM   4496  CA  SER A 300      13.342  -9.879  49.327  1.00  0.78           C  
ATOM   4497  C   SER A 300      13.832 -10.480  48.029  1.00  0.78           C  
ATOM   4498  O   SER A 300      13.507 -10.004  46.937  1.00  0.78           O  
ATOM   4499  CB  SER A 300      14.488  -9.141  49.961  1.00  0.78           C  
ATOM   4500  OG  SER A 300      14.128  -8.599  51.191  1.00  0.78           O  
ATOM   4501  H   SER A 300      13.559 -11.257  50.920  1.00  0.78           H  
ATOM   4502  HA  SER A 300      12.487  -9.228  49.139  1.00  0.78           H  
ATOM   4503 1HB  SER A 300      15.319  -9.823  50.098  1.00  0.78           H  
ATOM   4504 2HB  SER A 300      14.825  -8.372  49.305  1.00  0.78           H  
ATOM   4505  HG  SER A 300      13.440  -7.948  51.011  1.00  0.78           H  
ATOM   4506  N   VAL A 301      14.640 -11.540  48.185  1.00  0.74           N  
ATOM   4507  CA  VAL A 301      15.191 -12.251  47.044  1.00  0.74           C  
ATOM   4508  C   VAL A 301      14.963 -13.768  47.225  1.00  0.74           C  
ATOM   4509  O   VAL A 301      15.327 -14.342  48.263  1.00  0.74           O  
ATOM   4510  CB  VAL A 301      16.691 -11.927  46.852  1.00  0.74           C  
ATOM   4511  CG1 VAL A 301      17.180 -12.646  45.629  1.00  0.74           C  
ATOM   4512  CG2 VAL A 301      16.909 -10.420  46.736  1.00  0.74           C  
ATOM   4513  H   VAL A 301      14.854 -11.839  49.137  1.00  0.74           H  
ATOM   4514  HA  VAL A 301      14.664 -11.928  46.154  1.00  0.74           H  
ATOM   4515  HB  VAL A 301      17.258 -12.303  47.704  1.00  0.74           H  
ATOM   4516 1HG1 VAL A 301      18.221 -12.426  45.475  1.00  0.74           H  
ATOM   4517 2HG1 VAL A 301      17.039 -13.717  45.747  1.00  0.74           H  
ATOM   4518 3HG1 VAL A 301      16.610 -12.295  44.772  1.00  0.74           H  
ATOM   4519 1HG2 VAL A 301      17.972 -10.217  46.597  1.00  0.74           H  
ATOM   4520 2HG2 VAL A 301      16.354 -10.043  45.898  1.00  0.74           H  
ATOM   4521 3HG2 VAL A 301      16.568  -9.930  47.637  1.00  0.74           H  
ATOM   4522  N   ARG A 302      14.349 -14.396  46.223  1.00  0.70           N  
ATOM   4523  CA  ARG A 302      14.017 -15.820  46.276  1.00  0.70           C  
ATOM   4524  C   ARG A 302      14.785 -16.670  45.246  1.00  0.70           C  
ATOM   4525  O   ARG A 302      14.878 -16.322  44.072  1.00  0.70           O  
ATOM   4526  CB  ARG A 302      12.512 -15.992  46.059  1.00  0.70           C  
ATOM   4527  CG  ARG A 302      11.992 -17.409  46.168  1.00  0.70           C  
ATOM   4528  CD  ARG A 302      10.500 -17.505  45.974  1.00  0.70           C  
ATOM   4529  NE  ARG A 302      10.044 -18.911  46.022  1.00  0.70           N  
ATOM   4530  CZ  ARG A 302       8.806 -19.356  45.683  1.00  0.70           C  
ATOM   4531  NH1 ARG A 302       7.902 -18.500  45.260  1.00  0.70           N  
ATOM   4532  NH2 ARG A 302       8.488 -20.656  45.766  1.00  0.70           N  
ATOM   4533  H   ARG A 302      14.095 -13.849  45.399  1.00  0.70           H  
ATOM   4534  HA  ARG A 302      14.260 -16.190  47.271  1.00  0.70           H  
ATOM   4535 1HB  ARG A 302      11.970 -15.396  46.792  1.00  0.70           H  
ATOM   4536 2HB  ARG A 302      12.240 -15.617  45.070  1.00  0.70           H  
ATOM   4537 1HG  ARG A 302      12.475 -18.048  45.428  1.00  0.70           H  
ATOM   4538 2HG  ARG A 302      12.225 -17.780  47.167  1.00  0.70           H  
ATOM   4539 1HD  ARG A 302       9.993 -16.955  46.770  1.00  0.70           H  
ATOM   4540 2HD  ARG A 302      10.228 -17.085  45.005  1.00  0.70           H  
ATOM   4541  HE  ARG A 302      10.730 -19.600  46.347  1.00  0.70           H  
ATOM   4542 1HH1 ARG A 302       8.135 -17.520  45.189  1.00  0.70           H  
ATOM   4543 2HH1 ARG A 302       6.982 -18.827  45.005  1.00  0.70           H  
ATOM   4544 1HH2 ARG A 302       9.170 -21.369  46.112  1.00  0.70           H  
ATOM   4545 2HH2 ARG A 302       7.564 -20.959  45.508  1.00  0.70           H  
ATOM   4546  N   ILE A 303      15.345 -17.790  45.673  1.00  0.68           N  
ATOM   4547  CA  ILE A 303      16.040 -18.689  44.748  1.00  0.68           C  
ATOM   4548  C   ILE A 303      15.011 -19.640  44.188  1.00  0.68           C  
ATOM   4549  O   ILE A 303      14.263 -20.210  44.968  1.00  0.68           O  
ATOM   4550  CB  ILE A 303      17.113 -19.518  45.463  1.00  0.68           C  
ATOM   4551  CG1 ILE A 303      18.140 -18.638  46.053  1.00  0.68           C  
ATOM   4552  CG2 ILE A 303      17.739 -20.516  44.530  1.00  0.68           C  
ATOM   4553  CD1 ILE A 303      19.100 -19.381  46.945  1.00  0.68           C  
ATOM   4554  H   ILE A 303      15.278 -18.035  46.658  1.00  0.68           H  
ATOM   4555  HA  ILE A 303      16.487 -18.121  43.937  1.00  0.68           H  
ATOM   4556  HB  ILE A 303      16.652 -20.047  46.278  1.00  0.68           H  
ATOM   4557 1HG1 ILE A 303      18.680 -18.158  45.259  1.00  0.68           H  
ATOM   4558 2HG1 ILE A 303      17.642 -17.869  46.652  1.00  0.68           H  
ATOM   4559 1HG2 ILE A 303      18.476 -21.105  45.067  1.00  0.68           H  
ATOM   4560 2HG2 ILE A 303      16.969 -21.169  44.160  1.00  0.68           H  
ATOM   4561 3HG2 ILE A 303      18.215 -19.999  43.697  1.00  0.68           H  
ATOM   4562 1HD1 ILE A 303      19.822 -18.689  47.349  1.00  0.68           H  
ATOM   4563 2HD1 ILE A 303      18.545 -19.852  47.759  1.00  0.68           H  
ATOM   4564 3HD1 ILE A 303      19.620 -20.147  46.371  1.00  0.68           H  
ATOM   4565  N   SER A 304      14.900 -19.806  42.875  1.00  0.67           N  
ATOM   4566  CA  SER A 304      13.849 -20.744  42.482  1.00  0.67           C  
ATOM   4567  C   SER A 304      14.110 -22.100  43.091  1.00  0.67           C  
ATOM   4568  O   SER A 304      15.241 -22.589  43.083  1.00  0.67           O  
ATOM   4569  CB  SER A 304      13.701 -20.920  40.987  1.00  0.67           C  
ATOM   4570  OG  SER A 304      12.779 -21.980  40.706  1.00  0.67           O  
ATOM   4571  H   SER A 304      15.516 -19.327  42.209  1.00  0.67           H  
ATOM   4572  HA  SER A 304      12.899 -20.375  42.872  1.00  0.67           H  
ATOM   4573 1HB  SER A 304      13.338 -19.995  40.552  1.00  0.67           H  
ATOM   4574 2HB  SER A 304      14.671 -21.138  40.537  1.00  0.67           H  
ATOM   4575  HG  SER A 304      12.669 -21.987  39.742  1.00  0.67           H  
ATOM   4576  N   ARG A 305      13.050 -22.761  43.522  1.00  0.67           N  
ATOM   4577  CA  ARG A 305      13.184 -24.101  44.062  1.00  0.67           C  
ATOM   4578  C   ARG A 305      13.897 -25.005  43.074  1.00  0.67           C  
ATOM   4579  O   ARG A 305      14.643 -25.903  43.467  1.00  0.67           O  
ATOM   4580  CB  ARG A 305      11.837 -24.685  44.434  1.00  0.67           C  
ATOM   4581  CG  ARG A 305      11.919 -26.032  45.100  1.00  0.67           C  
ATOM   4582  CD  ARG A 305      10.586 -26.553  45.496  1.00  0.67           C  
ATOM   4583  NE  ARG A 305      10.681 -27.909  46.022  1.00  0.67           N  
ATOM   4584  CZ  ARG A 305      10.922 -28.229  47.309  1.00  0.67           C  
ATOM   4585  NH1 ARG A 305      11.070 -27.294  48.227  1.00  0.67           N  
ATOM   4586  NH2 ARG A 305      11.008 -29.504  47.658  1.00  0.67           N  
ATOM   4587  H   ARG A 305      12.145 -22.315  43.497  1.00  0.67           H  
ATOM   4588  HA  ARG A 305      13.788 -24.058  44.957  1.00  0.67           H  
ATOM   4589 1HB  ARG A 305      11.327 -24.007  45.116  1.00  0.67           H  
ATOM   4590 2HB  ARG A 305      11.220 -24.788  43.543  1.00  0.67           H  
ATOM   4591 1HG  ARG A 305      12.379 -26.729  44.420  1.00  0.67           H  
ATOM   4592 2HG  ARG A 305      12.527 -25.945  46.003  1.00  0.67           H  
ATOM   4593 1HD  ARG A 305      10.166 -25.910  46.276  1.00  0.67           H  
ATOM   4594 2HD  ARG A 305       9.923 -26.562  44.635  1.00  0.67           H  
ATOM   4595  HE  ARG A 305      10.573 -28.669  45.366  1.00  0.67           H  
ATOM   4596 1HH1 ARG A 305      10.989 -26.283  48.003  1.00  0.67           H  
ATOM   4597 2HH1 ARG A 305      11.245 -27.549  49.182  1.00  0.67           H  
ATOM   4598 1HH2 ARG A 305      10.895 -30.228  46.962  1.00  0.67           H  
ATOM   4599 2HH2 ARG A 305      11.186 -29.750  48.620  1.00  0.67           H  
ATOM   4600  N   GLU A 306      13.669 -24.796  41.776  1.00  0.67           N  
ATOM   4601  CA  GLU A 306      14.304 -25.669  40.805  1.00  0.67           C  
ATOM   4602  C   GLU A 306      15.822 -25.538  40.894  1.00  0.67           C  
ATOM   4603  O   GLU A 306      16.547 -26.508  40.656  1.00  0.67           O  
ATOM   4604  CB  GLU A 306      13.826 -25.351  39.389  1.00  0.67           C  
ATOM   4605  CG  GLU A 306      12.368 -25.718  39.115  1.00  0.67           C  
ATOM   4606  CD  GLU A 306      11.904 -25.332  37.727  1.00  0.67           C  
ATOM   4607  OE1 GLU A 306      12.644 -24.679  37.028  1.00  0.67           O  
ATOM   4608  OE2 GLU A 306      10.806 -25.691  37.371  1.00  0.67           O  
ATOM   4609  H   GLU A 306      13.113 -23.992  41.472  1.00  0.67           H  
ATOM   4610  HA  GLU A 306      14.037 -26.700  41.038  1.00  0.67           H  
ATOM   4611 1HB  GLU A 306      13.943 -24.282  39.203  1.00  0.67           H  
ATOM   4612 2HB  GLU A 306      14.450 -25.879  38.667  1.00  0.67           H  
ATOM   4613 1HG  GLU A 306      12.249 -26.793  39.243  1.00  0.67           H  
ATOM   4614 2HG  GLU A 306      11.741 -25.221  39.857  1.00  0.67           H  
ATOM   4615  N   ALA A 307      16.303 -24.317  41.170  1.00  0.67           N  
ATOM   4616  CA  ALA A 307      17.724 -24.051  41.249  1.00  0.67           C  
ATOM   4617  C   ALA A 307      18.326 -24.733  42.437  1.00  0.67           C  
ATOM   4618  O   ALA A 307      19.417 -25.305  42.349  1.00  0.67           O  
ATOM   4619  CB  ALA A 307      17.991 -22.562  41.338  1.00  0.67           C  
ATOM   4620  H   ALA A 307      15.665 -23.570  41.406  1.00  0.67           H  
ATOM   4621  HA  ALA A 307      18.175 -24.469  40.370  1.00  0.67           H  
ATOM   4622 1HB  ALA A 307      19.065 -22.379  41.372  1.00  0.67           H  
ATOM   4623 2HB  ALA A 307      17.562 -22.069  40.486  1.00  0.67           H  
ATOM   4624 3HB  ALA A 307      17.535 -22.180  42.224  1.00  0.67           H  
ATOM   4625  N   GLU A 308      17.579 -24.712  43.541  1.00  0.67           N  
ATOM   4626  CA  GLU A 308      18.048 -25.303  44.782  1.00  0.67           C  
ATOM   4627  C   GLU A 308      18.198 -26.813  44.595  1.00  0.67           C  
ATOM   4628  O   GLU A 308      19.166 -27.422  45.053  1.00  0.67           O  
ATOM   4629  CB  GLU A 308      17.064 -25.003  45.913  1.00  0.67           C  
ATOM   4630  CG  GLU A 308      17.531 -25.407  47.318  1.00  0.67           C  
ATOM   4631  CD  GLU A 308      18.699 -24.562  47.825  1.00  0.67           C  
ATOM   4632  OE1 GLU A 308      18.911 -23.508  47.286  1.00  0.67           O  
ATOM   4633  OE2 GLU A 308      19.374 -24.958  48.760  1.00  0.67           O  
ATOM   4634  H   GLU A 308      16.680 -24.223  43.507  1.00  0.67           H  
ATOM   4635  HA  GLU A 308      19.014 -24.878  45.029  1.00  0.67           H  
ATOM   4636 1HB  GLU A 308      16.849 -23.932  45.924  1.00  0.67           H  
ATOM   4637 2HB  GLU A 308      16.121 -25.517  45.716  1.00  0.67           H  
ATOM   4638 1HG  GLU A 308      16.695 -25.319  48.009  1.00  0.67           H  
ATOM   4639 2HG  GLU A 308      17.832 -26.452  47.292  1.00  0.67           H  
ATOM   4640  N   ILE A 309      17.245 -27.404  43.872  1.00  0.66           N  
ATOM   4641  CA  ILE A 309      17.241 -28.833  43.584  1.00  0.66           C  
ATOM   4642  C   ILE A 309      18.336 -29.263  42.608  1.00  0.66           C  
ATOM   4643  O   ILE A 309      19.015 -30.267  42.836  1.00  0.66           O  
ATOM   4644  CB  ILE A 309      15.880 -29.270  43.017  1.00  0.66           C  
ATOM   4645  CG1 ILE A 309      14.797 -29.133  44.095  1.00  0.66           C  
ATOM   4646  CG2 ILE A 309      15.957 -30.697  42.494  1.00  0.66           C  
ATOM   4647  CD1 ILE A 309      13.401 -29.265  43.550  1.00  0.66           C  
ATOM   4648  H   ILE A 309      16.464 -26.836  43.540  1.00  0.66           H  
ATOM   4649  HA  ILE A 309      17.402 -29.362  44.520  1.00  0.66           H  
ATOM   4650  HB  ILE A 309      15.607 -28.602  42.197  1.00  0.66           H  
ATOM   4651 1HG1 ILE A 309      14.951 -29.902  44.848  1.00  0.66           H  
ATOM   4652 2HG1 ILE A 309      14.893 -28.157  44.573  1.00  0.66           H  
ATOM   4653 1HG2 ILE A 309      14.992 -30.984  42.083  1.00  0.66           H  
ATOM   4654 2HG2 ILE A 309      16.714 -30.760  41.712  1.00  0.66           H  
ATOM   4655 3HG2 ILE A 309      16.222 -31.370  43.308  1.00  0.66           H  
ATOM   4656 1HD1 ILE A 309      12.688 -29.162  44.359  1.00  0.66           H  
ATOM   4657 2HD1 ILE A 309      13.230 -28.482  42.807  1.00  0.66           H  
ATOM   4658 3HD1 ILE A 309      13.282 -30.241  43.086  1.00  0.66           H  
ATOM   4659  N   ASN A 310      18.501 -28.514  41.513  1.00  0.66           N  
ATOM   4660  CA  ASN A 310      19.471 -28.875  40.487  1.00  0.66           C  
ATOM   4661  C   ASN A 310      20.865 -28.268  40.674  1.00  0.66           C  
ATOM   4662  O   ASN A 310      21.820 -28.693  40.020  1.00  0.66           O  
ATOM   4663  CB  ASN A 310      18.913 -28.483  39.136  1.00  0.66           C  
ATOM   4664  CG  ASN A 310      17.702 -29.320  38.757  1.00  0.66           C  
ATOM   4665  OD1 ASN A 310      17.644 -30.525  39.040  1.00  0.66           O  
ATOM   4666  ND2 ASN A 310      16.732 -28.696  38.137  1.00  0.66           N  
ATOM   4667  H   ASN A 310      17.909 -27.695  41.363  1.00  0.66           H  
ATOM   4668  HA  ASN A 310      19.592 -29.958  40.509  1.00  0.66           H  
ATOM   4669 1HB  ASN A 310      18.623 -27.427  39.159  1.00  0.66           H  
ATOM   4670 2HB  ASN A 310      19.682 -28.596  38.373  1.00  0.66           H  
ATOM   4671 1HD2 ASN A 310      15.907 -29.193  37.868  1.00  0.66           H  
ATOM   4672 2HD2 ASN A 310      16.813 -27.715  37.940  1.00  0.66           H  
ATOM   4673  N   GLY A 311      20.989 -27.270  41.550  1.00  0.65           N  
ATOM   4674  CA  GLY A 311      22.255 -26.587  41.791  1.00  0.65           C  
ATOM   4675  C   GLY A 311      22.556 -25.532  40.715  1.00  0.65           C  
ATOM   4676  O   GLY A 311      23.672 -25.012  40.633  1.00  0.65           O  
ATOM   4677  H   GLY A 311      20.179 -26.939  42.063  1.00  0.65           H  
ATOM   4678 1HA  GLY A 311      22.219 -26.141  42.775  1.00  0.65           H  
ATOM   4679 2HA  GLY A 311      23.058 -27.320  41.813  1.00  0.65           H  
ATOM   4680  N   LYS A 312      21.556 -25.266  39.868  1.00  0.64           N  
ATOM   4681  CA  LYS A 312      21.674 -24.378  38.696  1.00  0.64           C  
ATOM   4682  C   LYS A 312      20.445 -23.516  38.483  1.00  0.64           C  
ATOM   4683  O   LYS A 312      19.331 -24.032  38.490  1.00  0.64           O  
ATOM   4684  CB  LYS A 312      21.804 -25.235  37.442  1.00  0.64           C  
ATOM   4685  CG  LYS A 312      23.001 -26.108  37.396  1.00  0.64           C  
ATOM   4686  CD  LYS A 312      23.033 -26.979  36.162  1.00  0.64           C  
ATOM   4687  CE  LYS A 312      24.284 -27.766  36.208  1.00  0.64           C  
ATOM   4688  NZ  LYS A 312      24.462 -28.736  35.117  1.00  0.64           N  
ATOM   4689  H   LYS A 312      20.663 -25.678  40.108  1.00  0.64           H  
ATOM   4690  HA  LYS A 312      22.542 -23.725  38.822  1.00  0.64           H  
ATOM   4691 1HB  LYS A 312      20.923 -25.868  37.341  1.00  0.64           H  
ATOM   4692 2HB  LYS A 312      21.844 -24.583  36.566  1.00  0.64           H  
ATOM   4693 1HG  LYS A 312      23.886 -25.488  37.411  1.00  0.64           H  
ATOM   4694 2HG  LYS A 312      23.026 -26.765  38.259  1.00  0.64           H  
ATOM   4695 1HD  LYS A 312      22.174 -27.648  36.143  1.00  0.64           H  
ATOM   4696 2HD  LYS A 312      23.029 -26.360  35.265  1.00  0.64           H  
ATOM   4697 1HE  LYS A 312      25.097 -27.058  36.161  1.00  0.64           H  
ATOM   4698 2HE  LYS A 312      24.331 -28.295  37.159  1.00  0.64           H  
ATOM   4699 1HZ  LYS A 312      25.391 -29.154  35.306  1.00  0.64           H  
ATOM   4700 2HZ  LYS A 312      23.744 -29.436  35.137  1.00  0.64           H  
ATOM   4701 3HZ  LYS A 312      24.465 -28.269  34.230  1.00  0.64           H  
ATOM   4702  N   GLY A 313      20.612 -22.242  38.179  1.00  0.64           N  
ATOM   4703  CA  GLY A 313      19.405 -21.453  37.963  1.00  0.64           C  
ATOM   4704  C   GLY A 313      19.573 -19.971  38.203  1.00  0.64           C  
ATOM   4705  O   GLY A 313      20.580 -19.374  37.837  1.00  0.64           O  
ATOM   4706  H   GLY A 313      21.545 -21.830  38.135  1.00  0.64           H  
ATOM   4707 1HA  GLY A 313      19.071 -21.605  36.937  1.00  0.64           H  
ATOM   4708 2HA  GLY A 313      18.612 -21.829  38.591  1.00  0.64           H  
ATOM   4709  N   TYR A 314      18.538 -19.372  38.772  1.00  0.65           N  
ATOM   4710  CA  TYR A 314      18.491 -17.935  38.965  1.00  0.65           C  
ATOM   4711  C   TYR A 314      17.812 -17.550  40.261  1.00  0.65           C  
ATOM   4712  O   TYR A 314      17.108 -18.371  40.875  1.00  0.65           O  
ATOM   4713  CB  TYR A 314      17.673 -17.318  37.840  1.00  0.65           C  
ATOM   4714  CG  TYR A 314      16.223 -17.709  37.918  1.00  0.65           C  
ATOM   4715  CD1 TYR A 314      15.312 -16.894  38.562  1.00  0.65           C  
ATOM   4716  CD2 TYR A 314      15.804 -18.901  37.353  1.00  0.65           C  
ATOM   4717  CE1 TYR A 314      13.991 -17.256  38.641  1.00  0.65           C  
ATOM   4718  CE2 TYR A 314      14.475 -19.267  37.428  1.00  0.65           C  
ATOM   4719  CZ  TYR A 314      13.570 -18.444  38.070  1.00  0.65           C  
ATOM   4720  OH  TYR A 314      12.243 -18.806  38.149  1.00  0.65           O  
ATOM   4721  H   TYR A 314      17.749 -19.931  39.062  1.00  0.65           H  
ATOM   4722  HA  TYR A 314      19.508 -17.536  38.980  1.00  0.65           H  
ATOM   4723 1HB  TYR A 314      17.749 -16.228  37.880  1.00  0.65           H  
ATOM   4724 2HB  TYR A 314      18.036 -17.658  36.882  1.00  0.65           H  
ATOM   4725  HD1 TYR A 314      15.639 -15.961  39.003  1.00  0.65           H  
ATOM   4726  HD2 TYR A 314      16.522 -19.548  36.849  1.00  0.65           H  
ATOM   4727  HE1 TYR A 314      13.278 -16.607  39.152  1.00  0.65           H  
ATOM   4728  HE2 TYR A 314      14.140 -20.204  36.981  1.00  0.65           H  
ATOM   4729  HH  TYR A 314      11.750 -18.113  38.598  1.00  0.65           H  
ATOM   4730  N   PHE A 315      18.003 -16.290  40.648  1.00  0.67           N  
ATOM   4731  CA  PHE A 315      17.269 -15.760  41.782  1.00  0.67           C  
ATOM   4732  C   PHE A 315      16.324 -14.658  41.323  1.00  0.67           C  
ATOM   4733  O   PHE A 315      16.579 -13.989  40.323  1.00  0.67           O  
ATOM   4734  CB  PHE A 315      18.203 -15.236  42.862  1.00  0.67           C  
ATOM   4735  CG  PHE A 315      19.135 -14.128  42.447  1.00  0.67           C  
ATOM   4736  CD1 PHE A 315      18.721 -12.819  42.508  1.00  0.67           C  
ATOM   4737  CD2 PHE A 315      20.443 -14.385  42.050  1.00  0.67           C  
ATOM   4738  CE1 PHE A 315      19.568 -11.798  42.185  1.00  0.67           C  
ATOM   4739  CE2 PHE A 315      21.292 -13.360  41.737  1.00  0.67           C  
ATOM   4740  CZ  PHE A 315      20.863 -12.068  41.811  1.00  0.67           C  
ATOM   4741  H   PHE A 315      18.634 -15.687  40.110  1.00  0.67           H  
ATOM   4742  HA  PHE A 315      16.662 -16.554  42.213  1.00  0.67           H  
ATOM   4743 1HB  PHE A 315      17.600 -14.874  43.690  1.00  0.67           H  
ATOM   4744 2HB  PHE A 315      18.795 -16.053  43.245  1.00  0.67           H  
ATOM   4745  HD1 PHE A 315      17.701 -12.604  42.811  1.00  0.67           H  
ATOM   4746  HD2 PHE A 315      20.801 -15.401  41.989  1.00  0.67           H  
ATOM   4747  HE1 PHE A 315      19.216 -10.773  42.233  1.00  0.67           H  
ATOM   4748  HE2 PHE A 315      22.303 -13.575  41.435  1.00  0.67           H  
ATOM   4749  HZ  PHE A 315      21.545 -11.259  41.573  1.00  0.67           H  
ATOM   4750  N   GLU A 316      15.249 -14.460  42.073  1.00  0.70           N  
ATOM   4751  CA  GLU A 316      14.233 -13.457  41.788  1.00  0.70           C  
ATOM   4752  C   GLU A 316      14.185 -12.338  42.806  1.00  0.70           C  
ATOM   4753  O   GLU A 316      13.950 -12.583  43.993  1.00  0.70           O  
ATOM   4754  CB  GLU A 316      12.862 -14.133  41.795  1.00  0.70           C  
ATOM   4755  CG  GLU A 316      11.683 -13.226  41.519  1.00  0.70           C  
ATOM   4756  CD  GLU A 316      10.330 -13.918  41.699  1.00  0.70           C  
ATOM   4757  OE1 GLU A 316      10.169 -14.584  42.707  1.00  0.70           O  
ATOM   4758  OE2 GLU A 316       9.467 -13.783  40.846  1.00  0.70           O  
ATOM   4759  H   GLU A 316      15.107 -15.063  42.870  1.00  0.70           H  
ATOM   4760  HA  GLU A 316      14.430 -13.026  40.810  1.00  0.70           H  
ATOM   4761 1HB  GLU A 316      12.852 -14.927  41.050  1.00  0.70           H  
ATOM   4762 2HB  GLU A 316      12.700 -14.600  42.766  1.00  0.70           H  
ATOM   4763 1HG  GLU A 316      11.729 -12.367  42.188  1.00  0.70           H  
ATOM   4764 2HG  GLU A 316      11.772 -12.860  40.502  1.00  0.70           H  
ATOM   4765  N   VAL A 317      14.343 -11.104  42.356  1.00  0.74           N  
ATOM   4766  CA  VAL A 317      14.260  -9.996  43.285  1.00  0.74           C  
ATOM   4767  C   VAL A 317      12.816  -9.527  43.300  1.00  0.74           C  
ATOM   4768  O   VAL A 317      12.266  -9.123  42.274  1.00  0.74           O  
ATOM   4769  CB  VAL A 317      15.214  -8.871  42.872  1.00  0.74           C  
ATOM   4770  CG1 VAL A 317      15.109  -7.701  43.853  1.00  0.74           C  
ATOM   4771  CG2 VAL A 317      16.619  -9.460  42.787  1.00  0.74           C  
ATOM   4772  H   VAL A 317      14.548 -10.947  41.372  1.00  0.74           H  
ATOM   4773  HA  VAL A 317      14.530 -10.337  44.284  1.00  0.74           H  
ATOM   4774  HB  VAL A 317      14.929  -8.492  41.889  1.00  0.74           H  
ATOM   4775 1HG1 VAL A 317      15.785  -6.905  43.546  1.00  0.74           H  
ATOM   4776 2HG1 VAL A 317      14.094  -7.326  43.854  1.00  0.74           H  
ATOM   4777 3HG1 VAL A 317      15.375  -8.037  44.857  1.00  0.74           H  
ATOM   4778 1HG2 VAL A 317      17.302  -8.709  42.482  1.00  0.74           H  
ATOM   4779 2HG2 VAL A 317      16.925  -9.850  43.742  1.00  0.74           H  
ATOM   4780 3HG2 VAL A 317      16.620 -10.269  42.050  1.00  0.74           H  
ATOM   4781  N   ARG A 318      12.188  -9.628  44.469  1.00  0.78           N  
ATOM   4782  CA  ARG A 318      10.763  -9.356  44.644  1.00  0.78           C  
ATOM   4783  C   ARG A 318      10.534  -7.980  45.256  1.00  0.78           C  
ATOM   4784  O   ARG A 318       9.425  -7.641  45.675  1.00  0.78           O  
ATOM   4785  CB  ARG A 318      10.141 -10.439  45.526  1.00  0.78           C  
ATOM   4786  CG  ARG A 318      10.207 -11.880  44.927  1.00  0.78           C  
ATOM   4787  CD  ARG A 318       9.684 -12.986  45.864  1.00  0.78           C  
ATOM   4788  NE  ARG A 318       8.220 -12.948  46.096  1.00  0.78           N  
ATOM   4789  CZ  ARG A 318       7.276 -13.520  45.311  1.00  0.78           C  
ATOM   4790  NH1 ARG A 318       7.609 -14.201  44.217  1.00  0.78           N  
ATOM   4791  NH2 ARG A 318       5.988 -13.401  45.635  1.00  0.78           N  
ATOM   4792  H   ARG A 318      12.718  -9.931  45.286  1.00  0.78           H  
ATOM   4793  HA  ARG A 318      10.283  -9.388  43.667  1.00  0.78           H  
ATOM   4794 1HB  ARG A 318      10.652 -10.460  46.493  1.00  0.78           H  
ATOM   4795 2HB  ARG A 318       9.092 -10.207  45.711  1.00  0.78           H  
ATOM   4796 1HG  ARG A 318       9.623 -11.913  44.007  1.00  0.78           H  
ATOM   4797 2HG  ARG A 318      11.248 -12.117  44.693  1.00  0.78           H  
ATOM   4798 1HD  ARG A 318       9.931 -13.955  45.427  1.00  0.78           H  
ATOM   4799 2HD  ARG A 318      10.180 -12.894  46.835  1.00  0.78           H  
ATOM   4800  HE  ARG A 318       7.890 -12.507  46.961  1.00  0.78           H  
ATOM   4801 1HH1 ARG A 318       8.590 -14.303  43.919  1.00  0.78           H  
ATOM   4802 2HH1 ARG A 318       6.890 -14.612  43.645  1.00  0.78           H  
ATOM   4803 1HH2 ARG A 318       5.695 -12.835  46.459  1.00  0.78           H  
ATOM   4804 2HH2 ARG A 318       5.280 -13.816  45.052  1.00  0.78           H  
ATOM   4805  N   LEU A 319      11.609  -7.198  45.315  1.00  0.82           N  
ATOM   4806  CA  LEU A 319      11.578  -5.843  45.849  1.00  0.82           C  
ATOM   4807  C   LEU A 319      11.243  -4.810  44.776  1.00  0.82           C  
ATOM   4808  O   LEU A 319      11.115  -3.622  45.068  1.00  0.82           O  
ATOM   4809  CB  LEU A 319      12.940  -5.455  46.415  1.00  0.82           C  
ATOM   4810  CG  LEU A 319      13.475  -6.251  47.576  1.00  0.82           C  
ATOM   4811  CD1 LEU A 319      14.899  -5.772  47.846  1.00  0.82           C  
ATOM   4812  CD2 LEU A 319      12.583  -6.036  48.795  1.00  0.82           C  
ATOM   4813  H   LEU A 319      12.479  -7.566  44.962  1.00  0.82           H  
ATOM   4814  HA  LEU A 319      10.844  -5.809  46.640  1.00  0.82           H  
ATOM   4815 1HB  LEU A 319      13.671  -5.520  45.613  1.00  0.82           H  
ATOM   4816 2HB  LEU A 319      12.887  -4.416  46.734  1.00  0.82           H  
ATOM   4817  HG  LEU A 319      13.503  -7.313  47.321  1.00  0.82           H  
ATOM   4818 1HD1 LEU A 319      15.337  -6.312  48.673  1.00  0.82           H  
ATOM   4819 2HD1 LEU A 319      15.508  -5.932  46.956  1.00  0.82           H  
ATOM   4820 3HD1 LEU A 319      14.887  -4.708  48.085  1.00  0.82           H  
ATOM   4821 1HD2 LEU A 319      12.969  -6.590  49.638  1.00  0.82           H  
ATOM   4822 2HD2 LEU A 319      12.574  -4.984  49.042  1.00  0.82           H  
ATOM   4823 3HD2 LEU A 319      11.565  -6.374  48.575  1.00  0.82           H  
ATOM   4824  N   ALA A 320      11.195  -5.237  43.519  1.00  0.85           N  
ATOM   4825  CA  ALA A 320      10.969  -4.285  42.450  1.00  0.85           C  
ATOM   4826  C   ALA A 320       9.469  -4.009  42.263  1.00  0.85           C  
ATOM   4827  O   ALA A 320       8.609  -4.820  42.618  1.00  0.85           O  
ATOM   4828  CB  ALA A 320      11.658  -4.743  41.171  1.00  0.85           C  
ATOM   4829  H   ALA A 320      11.292  -6.220  43.306  1.00  0.85           H  
ATOM   4830  HA  ALA A 320      11.428  -3.360  42.749  1.00  0.85           H  
ATOM   4831 1HB  ALA A 320      11.517  -3.993  40.395  1.00  0.85           H  
ATOM   4832 2HB  ALA A 320      12.722  -4.866  41.364  1.00  0.85           H  
ATOM   4833 3HB  ALA A 320      11.265  -5.670  40.831  1.00  0.85           H  
ATOM   4834  N   ALA A 321       9.166  -2.830  41.730  1.00  0.87           N  
ATOM   4835  CA  ALA A 321       7.808  -2.369  41.497  1.00  0.87           C  
ATOM   4836  C   ALA A 321       7.502  -2.249  40.026  1.00  0.87           C  
ATOM   4837  O   ALA A 321       8.399  -2.048  39.205  1.00  0.87           O  
ATOM   4838  CB  ALA A 321       7.530  -1.023  42.170  1.00  0.87           C  
ATOM   4839  H   ALA A 321       9.926  -2.225  41.464  1.00  0.87           H  
ATOM   4840  HA  ALA A 321       7.163  -3.092  41.927  1.00  0.87           H  
ATOM   4841 1HB  ALA A 321       6.489  -0.750  42.005  1.00  0.87           H  
ATOM   4842 2HB  ALA A 321       7.713  -1.105  43.242  1.00  0.87           H  
ATOM   4843 3HB  ALA A 321       8.161  -0.249  41.763  1.00  0.87           H  
ATOM   4844  N   SER A 322       6.218  -2.294  39.688  1.00  0.87           N  
ATOM   4845  CA  SER A 322       5.786  -2.147  38.302  1.00  0.87           C  
ATOM   4846  C   SER A 322       6.122  -0.795  37.686  1.00  0.87           C  
ATOM   4847  O   SER A 322       6.164  -0.662  36.464  1.00  0.87           O  
ATOM   4848  CB  SER A 322       4.319  -2.426  38.205  1.00  0.87           C  
ATOM   4849  OG  SER A 322       3.591  -1.531  38.949  1.00  0.87           O  
ATOM   4850  H   SER A 322       5.497  -2.450  40.399  1.00  0.87           H  
ATOM   4851  HA  SER A 322       6.290  -2.904  37.716  1.00  0.87           H  
ATOM   4852 1HB  SER A 322       4.015  -2.356  37.171  1.00  0.87           H  
ATOM   4853 2HB  SER A 322       4.104  -3.431  38.533  1.00  0.87           H  
ATOM   4854  HG  SER A 322       3.811  -0.649  38.626  1.00  0.87           H  
ATOM   4855  N   ASN A 323       6.410   0.196  38.531  1.00  0.86           N  
ATOM   4856  CA  ASN A 323       6.753   1.538  38.081  1.00  0.86           C  
ATOM   4857  C   ASN A 323       8.261   1.746  38.016  1.00  0.86           C  
ATOM   4858  O   ASN A 323       8.724   2.870  37.837  1.00  0.86           O  
ATOM   4859  CB  ASN A 323       6.172   2.569  39.039  1.00  0.86           C  
ATOM   4860  CG  ASN A 323       6.039   3.959  38.477  1.00  0.86           C  
ATOM   4861  OD1 ASN A 323       5.618   4.157  37.329  1.00  0.86           O  
ATOM   4862  ND2 ASN A 323       6.370   4.935  39.292  1.00  0.86           N  
ATOM   4863  H   ASN A 323       6.362   0.007  39.520  1.00  0.86           H  
ATOM   4864  HA  ASN A 323       6.347   1.690  37.080  1.00  0.86           H  
ATOM   4865 1HB  ASN A 323       5.196   2.241  39.380  1.00  0.86           H  
ATOM   4866 2HB  ASN A 323       6.810   2.620  39.923  1.00  0.86           H  
ATOM   4867 1HD2 ASN A 323       6.285   5.886  38.999  1.00  0.86           H  
ATOM   4868 2HD2 ASN A 323       6.697   4.721  40.221  1.00  0.86           H  
ATOM   4869  N   MET A 324       9.044   0.680  38.141  1.00  0.85           N  
ATOM   4870  CA  MET A 324      10.481   0.861  38.076  1.00  0.85           C  
ATOM   4871  C   MET A 324      11.059   0.897  36.689  1.00  0.85           C  
ATOM   4872  O   MET A 324      10.536   0.326  35.720  1.00  0.85           O  
ATOM   4873  CB  MET A 324      11.237  -0.166  38.889  1.00  0.85           C  
ATOM   4874  CG  MET A 324      11.025   0.008  40.310  1.00  0.85           C  
ATOM   4875  SD  MET A 324      11.995  -1.038  41.285  1.00  0.85           S  
ATOM   4876  CE  MET A 324      11.244  -0.631  42.812  1.00  0.85           C  
ATOM   4877  H   MET A 324       8.661  -0.250  38.311  1.00  0.85           H  
ATOM   4878  HA  MET A 324      10.704   1.829  38.525  1.00  0.85           H  
ATOM   4879 1HB  MET A 324      10.911  -1.169  38.610  1.00  0.85           H  
ATOM   4880 2HB  MET A 324      12.303  -0.090  38.684  1.00  0.85           H  
ATOM   4881 1HG  MET A 324      11.248   1.039  40.585  1.00  0.85           H  
ATOM   4882 2HG  MET A 324       9.994  -0.179  40.520  1.00  0.85           H  
ATOM   4883 1HE  MET A 324      11.746  -1.153  43.627  1.00  0.85           H  
ATOM   4884 2HE  MET A 324      11.301   0.407  42.927  1.00  0.85           H  
ATOM   4885 3HE  MET A 324      10.227  -0.869  42.828  1.00  0.85           H  
ATOM   4886  N   ASN A 325      12.188   1.570  36.605  1.00  0.84           N  
ATOM   4887  CA  ASN A 325      12.953   1.587  35.388  1.00  0.84           C  
ATOM   4888  C   ASN A 325      13.793   0.328  35.342  1.00  0.84           C  
ATOM   4889  O   ASN A 325      14.731   0.155  36.127  1.00  0.84           O  
ATOM   4890  CB  ASN A 325      13.763   2.844  35.319  1.00  0.84           C  
ATOM   4891  CG  ASN A 325      14.575   3.044  34.063  1.00  0.84           C  
ATOM   4892  OD1 ASN A 325      15.258   2.184  33.478  1.00  0.84           O  
ATOM   4893  ND2 ASN A 325      14.504   4.236  33.580  1.00  0.84           N  
ATOM   4894  H   ASN A 325      12.535   2.060  37.419  1.00  0.84           H  
ATOM   4895  HA  ASN A 325      12.263   1.553  34.552  1.00  0.84           H  
ATOM   4896 1HB  ASN A 325      13.101   3.686  35.448  1.00  0.84           H  
ATOM   4897 2HB  ASN A 325      14.447   2.859  36.163  1.00  0.84           H  
ATOM   4898 1HD2 ASN A 325      15.030   4.444  32.751  1.00  0.84           H  
ATOM   4899 2HD2 ASN A 325      13.903   4.923  34.019  1.00  0.84           H  
ATOM   4900  N   SER A 326      13.451  -0.547  34.414  1.00  0.84           N  
ATOM   4901  CA  SER A 326      14.068  -1.853  34.294  1.00  0.84           C  
ATOM   4902  C   SER A 326      15.562  -1.820  34.021  1.00  0.84           C  
ATOM   4903  O   SER A 326      16.262  -2.787  34.330  1.00  0.84           O  
ATOM   4904  CB  SER A 326      13.384  -2.603  33.177  1.00  0.84           C  
ATOM   4905  OG  SER A 326      13.617  -1.968  31.957  1.00  0.84           O  
ATOM   4906  H   SER A 326      12.687  -0.312  33.794  1.00  0.84           H  
ATOM   4907  HA  SER A 326      13.904  -2.387  35.232  1.00  0.84           H  
ATOM   4908 1HB  SER A 326      13.761  -3.607  33.130  1.00  0.84           H  
ATOM   4909 2HB  SER A 326      12.311  -2.655  33.367  1.00  0.84           H  
ATOM   4910  HG  SER A 326      12.937  -2.291  31.352  1.00  0.84           H  
ATOM   4911  N   TYR A 327      16.087  -0.710  33.489  1.00  0.84           N  
ATOM   4912  CA  TYR A 327      17.512  -0.669  33.208  1.00  0.84           C  
ATOM   4913  C   TYR A 327      18.262  -0.390  34.475  1.00  0.84           C  
ATOM   4914  O   TYR A 327      19.426  -0.751  34.607  1.00  0.84           O  
ATOM   4915  CB  TYR A 327      17.878   0.413  32.221  1.00  0.84           C  
ATOM   4916  CG  TYR A 327      17.447   0.229  30.865  1.00  0.84           C  
ATOM   4917  CD1 TYR A 327      16.462   1.032  30.415  1.00  0.84           C  
ATOM   4918  CD2 TYR A 327      18.041  -0.713  30.033  1.00  0.84           C  
ATOM   4919  CE1 TYR A 327      16.048   0.931  29.158  1.00  0.84           C  
ATOM   4920  CE2 TYR A 327      17.603  -0.803  28.738  1.00  0.84           C  
ATOM   4921  CZ  TYR A 327      16.598   0.043  28.332  1.00  0.84           C  
ATOM   4922  OH  TYR A 327      16.150   0.039  27.106  1.00  0.84           O  
ATOM   4923  H   TYR A 327      15.517   0.117  33.309  1.00  0.84           H  
ATOM   4924  HA  TYR A 327      17.830  -1.637  32.823  1.00  0.84           H  
ATOM   4925 1HB  TYR A 327      17.472   1.348  32.565  1.00  0.84           H  
ATOM   4926 2HB  TYR A 327      18.951   0.531  32.211  1.00  0.84           H  
ATOM   4927  HD1 TYR A 327      16.014   1.770  31.073  1.00  0.84           H  
ATOM   4928  HD2 TYR A 327      18.845  -1.356  30.398  1.00  0.84           H  
ATOM   4929  HE1 TYR A 327      15.272   1.577  28.785  1.00  0.84           H  
ATOM   4930  HE2 TYR A 327      18.045  -1.520  28.045  1.00  0.84           H  
ATOM   4931  HH  TYR A 327      16.625  -0.612  26.607  1.00  0.84           H  
ATOM   4932  N   VAL A 328      17.593   0.272  35.411  1.00  0.83           N  
ATOM   4933  CA  VAL A 328      18.209   0.660  36.652  1.00  0.83           C  
ATOM   4934  C   VAL A 328      18.220  -0.537  37.542  1.00  0.83           C  
ATOM   4935  O   VAL A 328      19.249  -0.901  38.098  1.00  0.83           O  
ATOM   4936  CB  VAL A 328      17.434   1.796  37.318  1.00  0.83           C  
ATOM   4937  CG1 VAL A 328      18.019   2.096  38.669  1.00  0.83           C  
ATOM   4938  CG2 VAL A 328      17.472   2.984  36.427  1.00  0.83           C  
ATOM   4939  H   VAL A 328      16.609   0.485  35.282  1.00  0.83           H  
ATOM   4940  HA  VAL A 328      19.232   0.985  36.463  1.00  0.83           H  
ATOM   4941  HB  VAL A 328      16.402   1.489  37.473  1.00  0.83           H  
ATOM   4942 1HG1 VAL A 328      17.451   2.897  39.144  1.00  0.83           H  
ATOM   4943 2HG1 VAL A 328      17.968   1.199  39.290  1.00  0.83           H  
ATOM   4944 3HG1 VAL A 328      19.063   2.399  38.567  1.00  0.83           H  
ATOM   4945 1HG2 VAL A 328      16.909   3.800  36.880  1.00  0.83           H  
ATOM   4946 2HG2 VAL A 328      18.505   3.290  36.276  1.00  0.83           H  
ATOM   4947 3HG2 VAL A 328      17.028   2.715  35.479  1.00  0.83           H  
ATOM   4948  N   VAL A 329      17.089  -1.226  37.610  1.00  0.83           N  
ATOM   4949  CA  VAL A 329      17.058  -2.381  38.477  1.00  0.83           C  
ATOM   4950  C   VAL A 329      18.090  -3.377  37.961  1.00  0.83           C  
ATOM   4951  O   VAL A 329      18.892  -3.905  38.727  1.00  0.83           O  
ATOM   4952  CB  VAL A 329      15.666  -3.016  38.514  1.00  0.83           C  
ATOM   4953  CG1 VAL A 329      15.728  -4.315  39.319  1.00  0.83           C  
ATOM   4954  CG2 VAL A 329      14.674  -2.029  39.105  1.00  0.83           C  
ATOM   4955  H   VAL A 329      16.261  -0.907  37.102  1.00  0.83           H  
ATOM   4956  HA  VAL A 329      17.334  -2.074  39.487  1.00  0.83           H  
ATOM   4957  HB  VAL A 329      15.353  -3.269  37.500  1.00  0.83           H  
ATOM   4958 1HG1 VAL A 329      14.750  -4.767  39.356  1.00  0.83           H  
ATOM   4959 2HG1 VAL A 329      16.437  -4.999  38.850  1.00  0.83           H  
ATOM   4960 3HG1 VAL A 329      16.053  -4.096  40.335  1.00  0.83           H  
ATOM   4961 1HG2 VAL A 329      13.682  -2.481  39.119  1.00  0.83           H  
ATOM   4962 2HG2 VAL A 329      14.973  -1.770  40.120  1.00  0.83           H  
ATOM   4963 3HG2 VAL A 329      14.654  -1.125  38.489  1.00  0.83           H  
ATOM   4964  N   THR A 330      18.114  -3.585  36.644  1.00  0.81           N  
ATOM   4965  CA  THR A 330      19.086  -4.471  36.039  1.00  0.81           C  
ATOM   4966  C   THR A 330      20.531  -4.004  36.293  1.00  0.81           C  
ATOM   4967  O   THR A 330      21.359  -4.771  36.791  1.00  0.81           O  
ATOM   4968  CB  THR A 330      18.804  -4.530  34.524  1.00  0.81           C  
ATOM   4969  OG1 THR A 330      17.506  -5.098  34.299  1.00  0.81           O  
ATOM   4970  CG2 THR A 330      19.817  -5.263  33.793  1.00  0.81           C  
ATOM   4971  H   THR A 330      17.438  -3.135  36.027  1.00  0.81           H  
ATOM   4972  HA  THR A 330      18.964  -5.465  36.468  1.00  0.81           H  
ATOM   4973  HB  THR A 330      18.801  -3.514  34.142  1.00  0.81           H  
ATOM   4974  HG1 THR A 330      16.834  -4.406  34.473  1.00  0.81           H  
ATOM   4975 1HG2 THR A 330      19.590  -5.254  32.725  1.00  0.81           H  
ATOM   4976 2HG2 THR A 330      20.761  -4.782  33.974  1.00  0.81           H  
ATOM   4977 3HG2 THR A 330      19.833  -6.250  34.139  1.00  0.81           H  
ATOM   4978  N   ALA A 331      20.829  -2.721  36.032  1.00  0.80           N  
ATOM   4979  CA  ALA A 331      22.180  -2.193  36.206  1.00  0.80           C  
ATOM   4980  C   ALA A 331      22.681  -2.322  37.634  1.00  0.80           C  
ATOM   4981  O   ALA A 331      23.842  -2.683  37.844  1.00  0.80           O  
ATOM   4982  CB  ALA A 331      22.211  -0.726  35.822  1.00  0.80           C  
ATOM   4983  H   ALA A 331      20.126  -2.094  35.654  1.00  0.80           H  
ATOM   4984  HA  ALA A 331      22.848  -2.758  35.556  1.00  0.80           H  
ATOM   4985 1HB  ALA A 331      23.225  -0.342  35.925  1.00  0.80           H  
ATOM   4986 2HB  ALA A 331      21.884  -0.615  34.800  1.00  0.80           H  
ATOM   4987 3HB  ALA A 331      21.539  -0.170  36.480  1.00  0.80           H  
ATOM   4988  N   ASP A 332      21.801  -2.090  38.613  1.00  0.78           N  
ATOM   4989  CA  ASP A 332      22.182  -2.160  40.015  1.00  0.78           C  
ATOM   4990  C   ASP A 332      22.267  -3.580  40.522  1.00  0.78           C  
ATOM   4991  O   ASP A 332      23.139  -3.887  41.339  1.00  0.78           O  
ATOM   4992  CB  ASP A 332      21.249  -1.317  40.885  1.00  0.78           C  
ATOM   4993  CG  ASP A 332      21.492   0.205  40.744  1.00  0.78           C  
ATOM   4994  OD1 ASP A 332      22.460   0.679  41.314  1.00  0.78           O  
ATOM   4995  OD2 ASP A 332      20.736   0.895  40.123  1.00  0.78           O  
ATOM   4996  H   ASP A 332      20.849  -1.809  38.376  1.00  0.78           H  
ATOM   4997  HA  ASP A 332      23.174  -1.719  40.107  1.00  0.78           H  
ATOM   4998 1HB  ASP A 332      20.211  -1.535  40.610  1.00  0.78           H  
ATOM   4999 2HB  ASP A 332      21.381  -1.586  41.906  1.00  0.78           H  
ATOM   5000  N   LEU A 333      21.423  -4.484  40.026  1.00  0.76           N  
ATOM   5001  CA  LEU A 333      21.583  -5.849  40.482  1.00  0.76           C  
ATOM   5002  C   LEU A 333      22.940  -6.359  40.035  1.00  0.76           C  
ATOM   5003  O   LEU A 333      23.616  -7.032  40.809  1.00  0.76           O  
ATOM   5004  CB  LEU A 333      20.469  -6.774  39.973  1.00  0.76           C  
ATOM   5005  CG  LEU A 333      19.085  -6.518  40.603  1.00  0.76           C  
ATOM   5006  CD1 LEU A 333      18.043  -7.417  39.936  1.00  0.76           C  
ATOM   5007  CD2 LEU A 333      19.181  -6.733  42.091  1.00  0.76           C  
ATOM   5008  H   LEU A 333      20.679  -4.236  39.371  1.00  0.76           H  
ATOM   5009  HA  LEU A 333      21.556  -5.855  41.571  1.00  0.76           H  
ATOM   5010 1HB  LEU A 333      20.373  -6.627  38.893  1.00  0.76           H  
ATOM   5011 2HB  LEU A 333      20.750  -7.808  40.160  1.00  0.76           H  
ATOM   5012  HG  LEU A 333      18.791  -5.500  40.439  1.00  0.76           H  
ATOM   5013 1HD1 LEU A 333      17.063  -7.226  40.374  1.00  0.76           H  
ATOM   5014 2HD1 LEU A 333      18.013  -7.189  38.879  1.00  0.76           H  
ATOM   5015 3HD1 LEU A 333      18.307  -8.465  40.080  1.00  0.76           H  
ATOM   5016 1HD2 LEU A 333      18.217  -6.534  42.553  1.00  0.76           H  
ATOM   5017 2HD2 LEU A 333      19.482  -7.759  42.293  1.00  0.76           H  
ATOM   5018 3HD2 LEU A 333      19.923  -6.049  42.497  1.00  0.76           H  
ATOM   5019  N   VAL A 334      23.373  -5.980  38.822  1.00  0.75           N  
ATOM   5020  CA  VAL A 334      24.668  -6.410  38.292  1.00  0.75           C  
ATOM   5021  C   VAL A 334      25.836  -5.716  38.972  1.00  0.75           C  
ATOM   5022  O   VAL A 334      26.808  -6.375  39.371  1.00  0.75           O  
ATOM   5023  CB  VAL A 334      24.757  -6.130  36.795  1.00  0.75           C  
ATOM   5024  CG1 VAL A 334      26.122  -6.448  36.278  1.00  0.75           C  
ATOM   5025  CG2 VAL A 334      23.776  -6.916  36.151  1.00  0.75           C  
ATOM   5026  H   VAL A 334      22.761  -5.412  38.229  1.00  0.75           H  
ATOM   5027  HA  VAL A 334      24.758  -7.485  38.449  1.00  0.75           H  
ATOM   5028  HB  VAL A 334      24.562  -5.071  36.608  1.00  0.75           H  
ATOM   5029 1HG1 VAL A 334      26.132  -6.234  35.221  1.00  0.75           H  
ATOM   5030 2HG1 VAL A 334      26.866  -5.833  36.787  1.00  0.75           H  
ATOM   5031 3HG1 VAL A 334      26.342  -7.504  36.447  1.00  0.75           H  
ATOM   5032 1HG2 VAL A 334      23.796  -6.734  35.138  1.00  0.75           H  
ATOM   5033 2HG2 VAL A 334      23.959  -7.951  36.336  1.00  0.75           H  
ATOM   5034 3HG2 VAL A 334      22.840  -6.628  36.552  1.00  0.75           H  
ATOM   5035  N   GLU A 335      25.740  -4.391  39.143  1.00  0.75           N  
ATOM   5036  CA  GLU A 335      26.803  -3.653  39.802  1.00  0.75           C  
ATOM   5037  C   GLU A 335      27.065  -4.244  41.185  1.00  0.75           C  
ATOM   5038  O   GLU A 335      28.210  -4.474  41.576  1.00  0.75           O  
ATOM   5039  CB  GLU A 335      26.438  -2.169  39.904  1.00  0.75           C  
ATOM   5040  CG  GLU A 335      27.497  -1.275  40.559  1.00  0.75           C  
ATOM   5041  CD  GLU A 335      27.151   0.205  40.503  1.00  0.75           C  
ATOM   5042  OE1 GLU A 335      26.144   0.541  39.937  1.00  0.75           O  
ATOM   5043  OE2 GLU A 335      27.903   0.996  41.024  1.00  0.75           O  
ATOM   5044  H   GLU A 335      24.930  -3.879  38.792  1.00  0.75           H  
ATOM   5045  HA  GLU A 335      27.699  -3.738  39.196  1.00  0.75           H  
ATOM   5046 1HB  GLU A 335      26.235  -1.777  38.905  1.00  0.75           H  
ATOM   5047 2HB  GLU A 335      25.521  -2.068  40.483  1.00  0.75           H  
ATOM   5048 1HG  GLU A 335      27.601  -1.575  41.602  1.00  0.75           H  
ATOM   5049 2HG  GLU A 335      28.440  -1.431  40.081  1.00  0.75           H  
ATOM   5050  N   VAL A 336      26.004  -4.551  41.920  1.00  0.78           N  
ATOM   5051  CA  VAL A 336      26.193  -5.120  43.235  1.00  0.78           C  
ATOM   5052  C   VAL A 336      26.565  -6.594  43.235  1.00  0.78           C  
ATOM   5053  O   VAL A 336      27.493  -7.010  43.933  1.00  0.78           O  
ATOM   5054  CB  VAL A 336      24.926  -4.942  44.058  1.00  0.78           C  
ATOM   5055  CG1 VAL A 336      25.072  -5.666  45.326  1.00  0.78           C  
ATOM   5056  CG2 VAL A 336      24.723  -3.462  44.327  1.00  0.78           C  
ATOM   5057  H   VAL A 336      25.058  -4.355  41.585  1.00  0.78           H  
ATOM   5058  HA  VAL A 336      26.991  -4.565  43.723  1.00  0.78           H  
ATOM   5059  HB  VAL A 336      24.063  -5.343  43.519  1.00  0.78           H  
ATOM   5060 1HG1 VAL A 336      24.195  -5.515  45.910  1.00  0.78           H  
ATOM   5061 2HG1 VAL A 336      25.212  -6.729  45.140  1.00  0.78           H  
ATOM   5062 3HG1 VAL A 336      25.924  -5.281  45.837  1.00  0.78           H  
ATOM   5063 1HG2 VAL A 336      23.834  -3.317  44.929  1.00  0.78           H  
ATOM   5064 2HG2 VAL A 336      25.587  -3.073  44.865  1.00  0.78           H  
ATOM   5065 3HG2 VAL A 336      24.613  -2.932  43.377  1.00  0.78           H  
ATOM   5066  N   THR A 337      25.830  -7.390  42.475  1.00  0.87           N  
ATOM   5067  CA  THR A 337      26.008  -8.825  42.459  1.00  0.87           C  
ATOM   5068  C   THR A 337      27.305  -9.320  41.868  1.00  0.87           C  
ATOM   5069  O   THR A 337      27.925 -10.228  42.422  1.00  0.87           O  
ATOM   5070  CB  THR A 337      24.892  -9.480  41.668  1.00  0.87           C  
ATOM   5071  OG1 THR A 337      23.654  -9.197  42.275  1.00  0.87           O  
ATOM   5072  CG2 THR A 337      25.095 -10.883  41.627  1.00  0.87           C  
ATOM   5073  H   THR A 337      25.092  -7.007  41.891  1.00  0.87           H  
ATOM   5074  HA  THR A 337      25.954  -9.174  43.489  1.00  0.87           H  
ATOM   5075  HB  THR A 337      24.895  -9.092  40.668  1.00  0.87           H  
ATOM   5076  HG1 THR A 337      23.438  -8.266  42.068  1.00  0.87           H  
ATOM   5077 1HG2 THR A 337      24.289 -11.352  41.075  1.00  0.87           H  
ATOM   5078 2HG2 THR A 337      26.036 -11.108  41.162  1.00  0.87           H  
ATOM   5079 3HG2 THR A 337      25.113 -11.203  42.631  1.00  0.87           H  
ATOM   5080  N   ILE A 338      27.686  -8.754  40.725  1.00  1.02           N  
ATOM   5081  CA  ILE A 338      28.853  -9.193  39.990  1.00  1.02           C  
ATOM   5082  C   ILE A 338      30.030  -8.254  40.068  1.00  1.02           C  
ATOM   5083  O   ILE A 338      31.147  -8.670  40.348  1.00  1.02           O  
ATOM   5084  CB  ILE A 338      28.489  -9.396  38.506  1.00  1.02           C  
ATOM   5085  CG1 ILE A 338      27.409 -10.446  38.410  1.00  1.02           C  
ATOM   5086  CG2 ILE A 338      29.721  -9.755  37.656  1.00  1.02           C  
ATOM   5087  CD1 ILE A 338      27.822 -11.792  38.998  1.00  1.02           C  
ATOM   5088  H   ILE A 338      27.143  -7.988  40.333  1.00  1.02           H  
ATOM   5089  HA  ILE A 338      29.169 -10.150  40.402  1.00  1.02           H  
ATOM   5090  HB  ILE A 338      28.060  -8.468  38.123  1.00  1.02           H  
ATOM   5091 1HG1 ILE A 338      26.523 -10.085  38.925  1.00  1.02           H  
ATOM   5092 2HG1 ILE A 338      27.162 -10.593  37.364  1.00  1.02           H  
ATOM   5093 1HG2 ILE A 338      29.416  -9.874  36.621  1.00  1.02           H  
ATOM   5094 2HG2 ILE A 338      30.463  -8.960  37.725  1.00  1.02           H  
ATOM   5095 3HG2 ILE A 338      30.155 -10.686  38.015  1.00  1.02           H  
ATOM   5096 1HD1 ILE A 338      27.008 -12.498  38.900  1.00  1.02           H  
ATOM   5097 2HD1 ILE A 338      28.696 -12.170  38.461  1.00  1.02           H  
ATOM   5098 3HD1 ILE A 338      28.071 -11.678  40.050  1.00  1.02           H  
ATOM   5099  N   LEU A 339      29.812  -6.992  39.773  1.00  1.26           N  
ATOM   5100  CA  LEU A 339      30.953  -6.104  39.665  1.00  1.26           C  
ATOM   5101  C   LEU A 339      31.642  -5.820  41.004  1.00  1.26           C  
ATOM   5102  O   LEU A 339      32.843  -6.078  41.153  1.00  1.26           O  
ATOM   5103  CB  LEU A 339      30.498  -4.813  39.018  1.00  1.26           C  
ATOM   5104  CG  LEU A 339      31.508  -3.752  38.809  1.00  1.26           C  
ATOM   5105  CD1 LEU A 339      32.599  -4.281  37.913  1.00  1.26           C  
ATOM   5106  CD2 LEU A 339      30.807  -2.570  38.179  1.00  1.26           C  
ATOM   5107  H   LEU A 339      28.861  -6.661  39.604  1.00  1.26           H  
ATOM   5108  HA  LEU A 339      31.675  -6.575  39.003  1.00  1.26           H  
ATOM   5109 1HB  LEU A 339      30.030  -5.038  38.063  1.00  1.26           H  
ATOM   5110 2HB  LEU A 339      29.762  -4.383  39.660  1.00  1.26           H  
ATOM   5111  HG  LEU A 339      31.952  -3.456  39.763  1.00  1.26           H  
ATOM   5112 1HD1 LEU A 339      33.341  -3.502  37.747  1.00  1.26           H  
ATOM   5113 2HD1 LEU A 339      33.070  -5.133  38.385  1.00  1.26           H  
ATOM   5114 3HD1 LEU A 339      32.165  -4.583  36.965  1.00  1.26           H  
ATOM   5115 1HD2 LEU A 339      31.521  -1.767  38.006  1.00  1.26           H  
ATOM   5116 2HD2 LEU A 339      30.360  -2.878  37.239  1.00  1.26           H  
ATOM   5117 3HD2 LEU A 339      30.036  -2.225  38.840  1.00  1.26           H  
ATOM   5118  N   ASN A 340      30.876  -5.371  42.001  1.00  1.61           N  
ATOM   5119  CA  ASN A 340      31.433  -5.018  43.308  1.00  1.61           C  
ATOM   5120  C   ASN A 340      32.084  -6.178  44.077  1.00  1.61           C  
ATOM   5121  O   ASN A 340      32.972  -5.949  44.905  1.00  1.61           O  
ATOM   5122  CB  ASN A 340      30.373  -4.367  44.182  1.00  1.61           C  
ATOM   5123  CG  ASN A 340      30.035  -2.952  43.727  1.00  1.61           C  
ATOM   5124  OD1 ASN A 340      30.767  -2.347  42.931  1.00  1.61           O  
ATOM   5125  ND2 ASN A 340      28.964  -2.413  44.249  1.00  1.61           N  
ATOM   5126  H   ASN A 340      29.887  -5.195  41.830  1.00  1.61           H  
ATOM   5127  HA  ASN A 340      32.219  -4.282  43.137  1.00  1.61           H  
ATOM   5128 1HB  ASN A 340      29.462  -4.973  44.151  1.00  1.61           H  
ATOM   5129 2HB  ASN A 340      30.712  -4.341  45.217  1.00  1.61           H  
ATOM   5130 1HD2 ASN A 340      28.699  -1.480  44.001  1.00  1.61           H  
ATOM   5131 2HD2 ASN A 340      28.432  -2.928  44.919  1.00  1.61           H  
ATOM   5132  N   THR A 341      31.631  -7.409  43.864  1.00  2.04           N  
ATOM   5133  CA  THR A 341      32.218  -8.534  44.586  1.00  2.04           C  
ATOM   5134  C   THR A 341      32.161  -9.852  43.796  1.00  2.04           C  
ATOM   5135  O   THR A 341      33.028 -10.091  42.943  1.00  2.04           O  
ATOM   5136  OXT THR A 341      31.359 -10.744  44.108  1.00  2.04           O  
ATOM   5137  CB  THR A 341      31.592  -8.659  45.986  1.00  2.04           C  
ATOM   5138  OG1 THR A 341      31.810  -7.433  46.712  1.00  2.04           O  
ATOM   5139  CG2 THR A 341      32.205  -9.816  46.748  1.00  2.04           C  
ATOM   5140  H   THR A 341      30.893  -7.559  43.187  1.00  2.04           H  
ATOM   5141  HA  THR A 341      33.273  -8.310  44.743  1.00  2.04           H  
ATOM   5142  HB  THR A 341      30.535  -8.814  45.891  1.00  2.04           H  
ATOM   5143  HG1 THR A 341      32.535  -6.924  46.280  1.00  2.04           H  
ATOM   5144 1HG2 THR A 341      31.745  -9.882  47.734  1.00  2.04           H  
ATOM   5145 2HG2 THR A 341      32.031 -10.736  46.205  1.00  2.04           H  
ATOM   5146 3HG2 THR A 341      33.276  -9.653  46.856  1.00  2.04           H  
TER    5147
ENDMDL

