REMARK ID 642464 DOMAINID 636055 MODEL 1 tutorial6
MODEL     1
ATOM      1  N   SER A   1       0.383   0.719  -2.502  1.00  0.84           N  
ATOM      2  CA  SER A   1       1.293   0.957  -1.391  1.00  0.84           C  
ATOM      3  C   SER A   1       2.287   2.113  -1.566  1.00  0.84           C  
ATOM      4  O   SER A   1       2.531   2.608  -2.669  1.00  0.84           O  
ATOM      5  CB  SER A   1       2.083  -0.310  -1.116  1.00  0.84           C  
ATOM      6  OG  SER A   1       2.939  -0.619  -2.185  1.00  0.84           O  
ATOM      7 1H   SER A   1      -0.383   0.150  -2.146  1.00  0.84           H  
ATOM      8 2H   SER A   1      -0.015   1.579  -2.865  1.00  0.84           H  
ATOM      9 3H   SER A   1       0.859   0.212  -3.230  1.00  0.84           H  
ATOM     10  HA  SER A   1       0.669   1.178  -0.527  1.00  0.84           H  
ATOM     11 1HB  SER A   1       2.672  -0.179  -0.207  1.00  0.84           H  
ATOM     12 2HB  SER A   1       1.394  -1.134  -0.942  1.00  0.84           H  
ATOM     13  HG  SER A   1       3.441   0.180  -2.361  1.00  0.84           H  
ATOM     14  N   ILE A   2       2.887   2.491  -0.440  1.00  0.79           N  
ATOM     15  CA  ILE A   2       3.880   3.555  -0.281  1.00  0.79           C  
ATOM     16  C   ILE A   2       5.273   2.967  -0.211  1.00  0.79           C  
ATOM     17  O   ILE A   2       5.511   2.040   0.564  1.00  0.79           O  
ATOM     18  CB  ILE A   2       3.655   4.276   1.055  1.00  0.79           C  
ATOM     19  CG1 ILE A   2       2.319   4.840   1.080  1.00  0.79           C  
ATOM     20  CG2 ILE A   2       4.692   5.408   1.235  1.00  0.79           C  
ATOM     21  CD1 ILE A   2       1.877   5.167   2.432  1.00  0.79           C  
ATOM     22  H   ILE A   2       2.598   2.022   0.405  1.00  0.79           H  
ATOM     23  HA  ILE A   2       3.815   4.246  -1.110  1.00  0.79           H  
ATOM     24  HB  ILE A   2       3.734   3.572   1.875  1.00  0.79           H  
ATOM     25 1HG1 ILE A   2       2.335   5.738   0.502  1.00  0.79           H  
ATOM     26 2HG1 ILE A   2       1.612   4.141   0.641  1.00  0.79           H  
ATOM     27 1HG2 ILE A   2       4.512   5.916   2.180  1.00  0.79           H  
ATOM     28 2HG2 ILE A   2       5.698   4.992   1.239  1.00  0.79           H  
ATOM     29 3HG2 ILE A   2       4.596   6.122   0.411  1.00  0.79           H  
ATOM     30 1HD1 ILE A   2       0.897   5.594   2.386  1.00  0.79           H  
ATOM     31 2HD1 ILE A   2       1.850   4.256   3.028  1.00  0.79           H  
ATOM     32 3HD1 ILE A   2       2.555   5.858   2.875  1.00  0.79           H  
ATOM     33  N   PHE A   3       6.194   3.494  -1.003  1.00  0.75           N  
ATOM     34  CA  PHE A   3       7.552   2.985  -0.924  1.00  0.75           C  
ATOM     35  C   PHE A   3       8.530   4.059  -0.519  1.00  0.75           C  
ATOM     36  O   PHE A   3       8.588   5.138  -1.137  1.00  0.75           O  
ATOM     37  CB  PHE A   3       8.032   2.378  -2.231  1.00  0.75           C  
ATOM     38  CG  PHE A   3       9.448   1.858  -2.097  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       9.685   0.739  -1.341  1.00  0.75           C  
ATOM     40  CD2 PHE A   3      10.529   2.481  -2.698  1.00  0.75           C  
ATOM     41  CE1 PHE A   3      10.945   0.240  -1.177  1.00  0.75           C  
ATOM     42  CE2 PHE A   3      11.809   1.988  -2.535  1.00  0.75           C  
ATOM     43  CZ  PHE A   3      12.016   0.860  -1.771  1.00  0.75           C  
ATOM     44  H   PHE A   3       5.941   4.247  -1.641  1.00  0.75           H  
ATOM     45  HA  PHE A   3       7.593   2.204  -0.162  1.00  0.75           H  
ATOM     46 1HB  PHE A   3       7.381   1.554  -2.522  1.00  0.75           H  
ATOM     47 2HB  PHE A   3       8.011   3.126  -3.017  1.00  0.75           H  
ATOM     48  HD1 PHE A   3       8.846   0.258  -0.862  1.00  0.75           H  
ATOM     49  HD2 PHE A   3      10.371   3.364  -3.300  1.00  0.75           H  
ATOM     50  HE1 PHE A   3      11.088  -0.644  -0.576  1.00  0.75           H  
ATOM     51  HE2 PHE A   3      12.652   2.494  -3.016  1.00  0.75           H  
ATOM     52  HZ  PHE A   3      13.024   0.464  -1.641  1.00  0.75           H  
ATOM     53  N   SER A   4       9.316   3.723   0.504  1.00  0.71           N  
ATOM     54  CA  SER A   4      10.337   4.619   1.024  1.00  0.71           C  
ATOM     55  C   SER A   4      11.654   3.901   1.279  1.00  0.71           C  
ATOM     56  O   SER A   4      11.691   2.691   1.540  1.00  0.71           O  
ATOM     57  CB  SER A   4       9.852   5.279   2.307  1.00  0.71           C  
ATOM     58  OG  SER A   4       9.616   4.342   3.305  1.00  0.71           O  
ATOM     59  H   SER A   4       9.172   2.807   0.945  1.00  0.71           H  
ATOM     60  HA  SER A   4      10.531   5.382   0.279  1.00  0.71           H  
ATOM     61 1HB  SER A   4      10.611   5.991   2.644  1.00  0.71           H  
ATOM     62 2HB  SER A   4       8.948   5.838   2.117  1.00  0.71           H  
ATOM     63  HG  SER A   4       9.820   4.808   4.133  1.00  0.71           H  
ATOM     64  N   TYR A   5      12.727   4.686   1.232  1.00  0.70           N  
ATOM     65  CA  TYR A   5      14.082   4.188   1.383  1.00  0.70           C  
ATOM     66  C   TYR A   5      15.054   5.167   2.048  1.00  0.70           C  
ATOM     67  O   TYR A   5      15.039   6.375   1.794  1.00  0.70           O  
ATOM     68  CB  TYR A   5      14.567   3.796  -0.011  1.00  0.70           C  
ATOM     69  CG  TYR A   5      15.977   3.342  -0.128  1.00  0.70           C  
ATOM     70  CD1 TYR A   5      16.335   2.047   0.193  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      16.917   4.226  -0.605  1.00  0.70           C  
ATOM     72  CE1 TYR A   5      17.644   1.644   0.047  1.00  0.70           C  
ATOM     73  CE2 TYR A   5      18.223   3.830  -0.756  1.00  0.70           C  
ATOM     74  CZ  TYR A   5      18.591   2.543  -0.430  1.00  0.70           C  
ATOM     75  OH  TYR A   5      19.902   2.141  -0.580  1.00  0.70           O  
ATOM     76  H   TYR A   5      12.580   5.672   1.023  1.00  0.70           H  
ATOM     77  HA  TYR A   5      14.045   3.296   2.006  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      13.929   2.996  -0.389  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      14.434   4.647  -0.684  1.00  0.70           H  
ATOM     80  HD1 TYR A   5      15.593   1.352   0.559  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      16.616   5.237  -0.864  1.00  0.70           H  
ATOM     82  HE1 TYR A   5      17.932   0.625   0.302  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      18.966   4.529  -1.134  1.00  0.70           H  
ATOM     84  HH  TYR A   5      20.435   2.890  -0.854  1.00  0.70           H  
ATOM     85  N   ILE A   6      15.907   4.634   2.917  1.00  0.70           N  
ATOM     86  CA  ILE A   6      16.939   5.452   3.544  1.00  0.70           C  
ATOM     87  C   ILE A   6      18.181   5.459   2.671  1.00  0.70           C  
ATOM     88  O   ILE A   6      18.744   4.410   2.367  1.00  0.70           O  
ATOM     89  CB  ILE A   6      17.284   4.951   4.949  1.00  0.70           C  
ATOM     90  CG1 ILE A   6      16.034   5.047   5.861  1.00  0.70           C  
ATOM     91  CG2 ILE A   6      18.438   5.753   5.506  1.00  0.70           C  
ATOM     92  CD1 ILE A   6      16.211   4.374   7.196  1.00  0.70           C  
ATOM     93  H   ILE A   6      15.867   3.644   3.117  1.00  0.70           H  
ATOM     94  HA  ILE A   6      16.580   6.474   3.632  1.00  0.70           H  
ATOM     95  HB  ILE A   6      17.572   3.902   4.897  1.00  0.70           H  
ATOM     96 1HG1 ILE A   6      15.797   6.098   6.029  1.00  0.70           H  
ATOM     97 2HG1 ILE A   6      15.190   4.578   5.354  1.00  0.70           H  
ATOM     98 1HG2 ILE A   6      18.684   5.378   6.473  1.00  0.70           H  
ATOM     99 2HG2 ILE A   6      19.302   5.649   4.856  1.00  0.70           H  
ATOM    100 3HG2 ILE A   6      18.165   6.807   5.574  1.00  0.70           H  
ATOM    101 1HD1 ILE A   6      15.308   4.463   7.790  1.00  0.70           H  
ATOM    102 2HD1 ILE A   6      16.434   3.323   7.037  1.00  0.70           H  
ATOM    103 3HD1 ILE A   6      17.025   4.831   7.724  1.00  0.70           H  
ATOM    104  N   THR A   7      18.597   6.654   2.272  1.00  0.71           N  
ATOM    105  CA  THR A   7      19.700   6.832   1.344  1.00  0.71           C  
ATOM    106  C   THR A   7      21.049   7.004   2.041  1.00  0.71           C  
ATOM    107  O   THR A   7      22.089   6.689   1.461  1.00  0.71           O  
ATOM    108  CB  THR A   7      19.401   8.059   0.467  1.00  0.71           C  
ATOM    109  OG1 THR A   7      19.316   9.219   1.296  1.00  0.71           O  
ATOM    110  CG2 THR A   7      18.058   7.876  -0.232  1.00  0.71           C  
ATOM    111  H   THR A   7      18.115   7.473   2.625  1.00  0.71           H  
ATOM    112  HA  THR A   7      19.760   5.950   0.711  1.00  0.71           H  
ATOM    113  HB  THR A   7      20.189   8.194  -0.270  1.00  0.71           H  
ATOM    114  HG1 THR A   7      18.825   8.992   2.116  1.00  0.71           H  
ATOM    115 1HG2 THR A   7      17.837   8.753  -0.838  1.00  0.71           H  
ATOM    116 2HG2 THR A   7      18.101   7.001  -0.866  1.00  0.71           H  
ATOM    117 3HG2 THR A   7      17.274   7.747   0.516  1.00  0.71           H  
ATOM    118  N   GLU A   8      21.018   7.460   3.293  1.00  0.73           N  
ATOM    119  CA  GLU A   8      22.236   7.650   4.091  1.00  0.73           C  
ATOM    120  C   GLU A   8      21.914   7.576   5.583  1.00  0.73           C  
ATOM    121  O   GLU A   8      20.816   7.936   6.017  1.00  0.73           O  
ATOM    122  CB  GLU A   8      22.950   8.972   3.736  1.00  0.73           C  
ATOM    123  CG  GLU A   8      24.302   9.231   4.461  1.00  0.73           C  
ATOM    124  CD  GLU A   8      25.366   8.178   4.187  1.00  0.73           C  
ATOM    125  OE1 GLU A   8      25.245   7.103   4.740  1.00  0.73           O  
ATOM    126  OE2 GLU A   8      26.297   8.455   3.457  1.00  0.73           O  
ATOM    127  H   GLU A   8      20.112   7.722   3.672  1.00  0.73           H  
ATOM    128  HA  GLU A   8      22.923   6.835   3.862  1.00  0.73           H  
ATOM    129 1HB  GLU A   8      23.135   9.009   2.663  1.00  0.73           H  
ATOM    130 2HB  GLU A   8      22.306   9.803   3.979  1.00  0.73           H  
ATOM    131 1HG  GLU A   8      24.684  10.188   4.109  1.00  0.73           H  
ATOM    132 2HG  GLU A   8      24.143   9.330   5.531  1.00  0.73           H  
ATOM    133  N   SER A   9      22.897   7.143   6.369  1.00  0.75           N  
ATOM    134  CA  SER A   9      22.750   7.061   7.822  1.00  0.75           C  
ATOM    135  C   SER A   9      24.053   7.292   8.581  1.00  0.75           C  
ATOM    136  O   SER A   9      25.064   6.633   8.328  1.00  0.75           O  
ATOM    137  CB  SER A   9      22.188   5.711   8.205  1.00  0.75           C  
ATOM    138  OG  SER A   9      22.118   5.575   9.593  1.00  0.75           O  
ATOM    139  H   SER A   9      23.786   6.902   5.920  1.00  0.75           H  
ATOM    140  HA  SER A   9      22.045   7.827   8.132  1.00  0.75           H  
ATOM    141 1HB  SER A   9      21.194   5.606   7.776  1.00  0.75           H  
ATOM    142 2HB  SER A   9      22.809   4.922   7.789  1.00  0.75           H  
ATOM    143  HG  SER A   9      21.774   6.412   9.926  1.00  0.75           H  
ATOM    144  N   THR A  10      24.005   8.213   9.546  1.00  0.77           N  
ATOM    145  CA  THR A  10      25.169   8.529  10.366  1.00  0.77           C  
ATOM    146  C   THR A  10      24.844   8.418  11.856  1.00  0.77           C  
ATOM    147  O   THR A  10      23.693   8.590  12.260  1.00  0.77           O  
ATOM    148  CB  THR A  10      25.679   9.945  10.033  1.00  0.77           C  
ATOM    149  OG1 THR A  10      24.661  10.908  10.339  1.00  0.77           O  
ATOM    150  CG2 THR A  10      26.040  10.051   8.545  1.00  0.77           C  
ATOM    151  H   THR A  10      23.130   8.717   9.694  1.00  0.77           H  
ATOM    152  HA  THR A  10      25.960   7.813  10.142  1.00  0.77           H  
ATOM    153  HB  THR A  10      26.563  10.158  10.633  1.00  0.77           H  
ATOM    154  HG1 THR A  10      23.864  10.701   9.834  1.00  0.77           H  
ATOM    155 1HG2 THR A  10      26.403  11.055   8.331  1.00  0.77           H  
ATOM    156 2HG2 THR A  10      26.817   9.324   8.306  1.00  0.77           H  
ATOM    157 3HG2 THR A  10      25.161   9.852   7.934  1.00  0.77           H  
ATOM    158  N   GLY A  11      25.869   8.212  12.685  1.00  0.79           N  
ATOM    159  CA  GLY A  11      25.657   8.097  14.132  1.00  0.79           C  
ATOM    160  C   GLY A  11      25.541   6.631  14.553  1.00  0.79           C  
ATOM    161  O   GLY A  11      26.128   5.754  13.915  1.00  0.79           O  
ATOM    162  H   GLY A  11      26.799   8.100  12.307  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      26.487   8.565  14.661  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      24.755   8.634  14.421  1.00  0.79           H  
ATOM    165  N   THR A  12      24.839   6.383  15.658  1.00  0.79           N  
ATOM    166  CA  THR A  12      24.744   5.046  16.249  1.00  0.79           C  
ATOM    167  C   THR A  12      23.261   4.653  16.314  1.00  0.79           C  
ATOM    168  O   THR A  12      22.425   5.533  16.424  1.00  0.79           O  
ATOM    169  CB  THR A  12      25.382   5.052  17.657  1.00  0.79           C  
ATOM    170  OG1 THR A  12      24.656   5.952  18.497  1.00  0.79           O  
ATOM    171  CG2 THR A  12      26.825   5.503  17.572  1.00  0.79           C  
ATOM    172  H   THR A  12      24.349   7.163  16.097  1.00  0.79           H  
ATOM    173  HA  THR A  12      25.286   4.357  15.611  1.00  0.79           H  
ATOM    174  HB  THR A  12      25.360   4.072  18.090  1.00  0.79           H  
ATOM    175  HG1 THR A  12      24.780   6.849  18.160  1.00  0.79           H  
ATOM    176 1HG2 THR A  12      27.262   5.508  18.570  1.00  0.79           H  
ATOM    177 2HG2 THR A  12      27.382   4.816  16.934  1.00  0.79           H  
ATOM    178 3HG2 THR A  12      26.874   6.506  17.154  1.00  0.79           H  
ATOM    179  N   PRO A  13      22.881   3.368  16.402  1.00  0.79           N  
ATOM    180  CA  PRO A  13      21.495   2.896  16.382  1.00  0.79           C  
ATOM    181  C   PRO A  13      20.498   3.622  17.297  1.00  0.79           C  
ATOM    182  O   PRO A  13      19.313   3.621  16.987  1.00  0.79           O  
ATOM    183  CB  PRO A  13      21.653   1.437  16.794  1.00  0.79           C  
ATOM    184  CG  PRO A  13      23.027   1.052  16.294  1.00  0.79           C  
ATOM    185  CD  PRO A  13      23.878   2.273  16.527  1.00  0.79           C  
ATOM    186  HA  PRO A  13      21.135   2.944  15.343  1.00  0.79           H  
ATOM    187 1HB  PRO A  13      21.549   1.341  17.887  1.00  0.79           H  
ATOM    188 2HB  PRO A  13      20.852   0.828  16.340  1.00  0.79           H  
ATOM    189 1HG  PRO A  13      23.389   0.167  16.841  1.00  0.79           H  
ATOM    190 2HG  PRO A  13      22.970   0.766  15.232  1.00  0.79           H  
ATOM    191 1HD  PRO A  13      24.292   2.223  17.538  1.00  0.79           H  
ATOM    192 2HD  PRO A  13      24.647   2.313  15.752  1.00  0.79           H  
ATOM    193  N   SER A  14      20.938   4.186  18.431  1.00  0.77           N  
ATOM    194  CA  SER A  14      20.009   4.891  19.338  1.00  0.77           C  
ATOM    195  C   SER A  14      20.124   6.425  19.246  1.00  0.77           C  
ATOM    196  O   SER A  14      19.416   7.153  19.940  1.00  0.77           O  
ATOM    197  CB  SER A  14      20.241   4.459  20.768  1.00  0.77           C  
ATOM    198  OG  SER A  14      21.524   4.807  21.199  1.00  0.77           O  
ATOM    199  H   SER A  14      21.921   4.158  18.663  1.00  0.77           H  
ATOM    200  HA  SER A  14      18.988   4.615  19.070  1.00  0.77           H  
ATOM    201 1HB  SER A  14      19.494   4.933  21.409  1.00  0.77           H  
ATOM    202 2HB  SER A  14      20.105   3.386  20.851  1.00  0.77           H  
ATOM    203  HG  SER A  14      21.590   5.753  21.049  1.00  0.77           H  
ATOM    204  N   ASN A  15      21.103   6.897  18.480  1.00  0.75           N  
ATOM    205  CA  ASN A  15      21.403   8.314  18.265  1.00  0.75           C  
ATOM    206  C   ASN A  15      21.872   8.514  16.829  1.00  0.75           C  
ATOM    207  O   ASN A  15      23.086   8.571  16.571  1.00  0.75           O  
ATOM    208  CB  ASN A  15      22.434   8.851  19.237  1.00  0.75           C  
ATOM    209  CG  ASN A  15      21.966   8.889  20.692  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      21.217   9.796  21.107  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      22.417   7.937  21.474  1.00  0.75           N  
ATOM    212  H   ASN A  15      21.635   6.235  17.926  1.00  0.75           H  
ATOM    213  HA  ASN A  15      20.484   8.889  18.384  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      23.329   8.234  19.182  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      22.718   9.856  18.933  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      22.155   7.917  22.441  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      23.036   7.239  21.107  1.00  0.75           H  
ATOM    218  N   ALA A  16      20.932   8.579  15.893  1.00  0.72           N  
ATOM    219  CA  ALA A  16      21.320   8.595  14.478  1.00  0.72           C  
ATOM    220  C   ALA A  16      20.463   9.488  13.618  1.00  0.72           C  
ATOM    221  O   ALA A  16      19.282   9.715  13.878  1.00  0.72           O  
ATOM    222  CB  ALA A  16      21.257   7.192  13.886  1.00  0.72           C  
ATOM    223  H   ALA A  16      19.953   8.578  16.189  1.00  0.72           H  
ATOM    224  HA  ALA A  16      22.341   8.966  14.411  1.00  0.72           H  
ATOM    225 1HB  ALA A  16      21.569   7.224  12.842  1.00  0.72           H  
ATOM    226 2HB  ALA A  16      21.905   6.543  14.415  1.00  0.72           H  
ATOM    227 3HB  ALA A  16      20.248   6.821  13.952  1.00  0.72           H  
ATOM    228  N   THR A  17      21.087   9.969  12.552  1.00  0.69           N  
ATOM    229  CA  THR A  17      20.419  10.800  11.566  1.00  0.69           C  
ATOM    230  C   THR A  17      20.368  10.096  10.232  1.00  0.69           C  
ATOM    231  O   THR A  17      21.360   9.533   9.747  1.00  0.69           O  
ATOM    232  CB  THR A  17      21.062  12.195  11.434  1.00  0.69           C  
ATOM    233  OG1 THR A  17      20.956  12.894  12.697  1.00  0.69           O  
ATOM    234  CG2 THR A  17      20.334  13.020  10.343  1.00  0.69           C  
ATOM    235  H   THR A  17      22.063   9.705  12.412  1.00  0.69           H  
ATOM    236  HA  THR A  17      19.394  10.953  11.884  1.00  0.69           H  
ATOM    237  HB  THR A  17      22.114  12.086  11.173  1.00  0.69           H  
ATOM    238  HG1 THR A  17      20.069  13.239  12.799  1.00  0.69           H  
ATOM    239 1HG2 THR A  17      20.791  14.004  10.267  1.00  0.69           H  
ATOM    240 2HG2 THR A  17      20.408  12.520   9.380  1.00  0.69           H  
ATOM    241 3HG2 THR A  17      19.281  13.128  10.614  1.00  0.69           H  
ATOM    242  N   TYR A  18      19.188  10.127   9.644  1.00  0.67           N  
ATOM    243  CA  TYR A  18      18.939   9.442   8.404  1.00  0.67           C  
ATOM    244  C   TYR A  18      18.508  10.407   7.323  1.00  0.67           C  
ATOM    245  O   TYR A  18      17.769  11.364   7.581  1.00  0.67           O  
ATOM    246  CB  TYR A  18      17.825   8.436   8.644  1.00  0.67           C  
ATOM    247  CG  TYR A  18      18.143   7.466   9.738  1.00  0.67           C  
ATOM    248  CD1 TYR A  18      17.860   7.808  11.051  1.00  0.67           C  
ATOM    249  CD2 TYR A  18      18.700   6.258   9.454  1.00  0.67           C  
ATOM    250  CE1 TYR A  18      18.131   6.916  12.054  1.00  0.67           C  
ATOM    251  CE2 TYR A  18      18.969   5.358  10.447  1.00  0.67           C  
ATOM    252  CZ  TYR A  18      18.685   5.672  11.749  1.00  0.67           C  
ATOM    253  OH  TYR A  18      18.943   4.754  12.757  1.00  0.67           O  
ATOM    254  H   TYR A  18      18.429  10.623  10.104  1.00  0.67           H  
ATOM    255  HA  TYR A  18      19.845   8.939   8.078  1.00  0.67           H  
ATOM    256 1HB  TYR A  18      16.914   8.956   8.908  1.00  0.67           H  
ATOM    257 2HB  TYR A  18      17.630   7.876   7.732  1.00  0.67           H  
ATOM    258  HD1 TYR A  18      17.418   8.779  11.287  1.00  0.67           H  
ATOM    259  HD2 TYR A  18      18.924   6.008   8.447  1.00  0.67           H  
ATOM    260  HE1 TYR A  18      17.908   7.178  13.069  1.00  0.67           H  
ATOM    261  HE2 TYR A  18      19.408   4.388  10.204  1.00  0.67           H  
ATOM    262  HH  TYR A  18      19.260   3.905  12.365  1.00  0.67           H  
ATOM    263  N   THR A  19      18.927  10.121   6.098  1.00  0.66           N  
ATOM    264  CA  THR A  19      18.492  10.898   4.948  1.00  0.66           C  
ATOM    265  C   THR A  19      17.671   9.931   4.127  1.00  0.66           C  
ATOM    266  O   THR A  19      18.136   8.821   3.821  1.00  0.66           O  
ATOM    267  CB  THR A  19      19.656  11.429   4.110  1.00  0.66           C  
ATOM    268  OG1 THR A  19      20.534  12.238   4.931  1.00  0.66           O  
ATOM    269  CG2 THR A  19      19.110  12.281   2.977  1.00  0.66           C  
ATOM    270  H   THR A  19      19.562   9.332   5.971  1.00  0.66           H  
ATOM    271  HA  THR A  19      17.850  11.721   5.260  1.00  0.66           H  
ATOM    272  HB  THR A  19      20.214  10.601   3.692  1.00  0.66           H  
ATOM    273  HG1 THR A  19      21.019  11.659   5.535  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      19.935  12.660   2.378  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      18.456  11.681   2.346  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      18.543  13.118   3.387  1.00  0.66           H  
ATOM    277  N   TYR A  20      16.490  10.350   3.732  1.00  0.66           N  
ATOM    278  CA  TYR A  20      15.571   9.447   3.063  1.00  0.66           C  
ATOM    279  C   TYR A  20      14.759  10.051   1.950  1.00  0.66           C  
ATOM    280  O   TYR A  20      14.635  11.276   1.809  1.00  0.66           O  
ATOM    281  CB  TYR A  20      14.553   8.938   4.066  1.00  0.66           C  
ATOM    282  CG  TYR A  20      13.762  10.087   4.532  1.00  0.66           C  
ATOM    283  CD1 TYR A  20      12.596  10.440   3.871  1.00  0.66           C  
ATOM    284  CD2 TYR A  20      14.204  10.820   5.616  1.00  0.66           C  
ATOM    285  CE1 TYR A  20      11.898  11.531   4.273  1.00  0.66           C  
ATOM    286  CE2 TYR A  20      13.478  11.896   6.028  1.00  0.66           C  
ATOM    287  CZ  TYR A  20      12.353  12.260   5.364  1.00  0.66           C  
ATOM    288  OH  TYR A  20      11.685  13.360   5.770  1.00  0.66           O  
ATOM    289  H   TYR A  20      16.206  11.307   3.962  1.00  0.66           H  
ATOM    290  HA  TYR A  20      16.136   8.622   2.639  1.00  0.66           H  
ATOM    291 1HB  TYR A  20      13.886   8.201   3.609  1.00  0.66           H  
ATOM    292 2HB  TYR A  20      15.051   8.477   4.920  1.00  0.66           H  
ATOM    293  HD1 TYR A  20      12.251   9.862   3.018  1.00  0.66           H  
ATOM    294  HD2 TYR A  20      15.121  10.545   6.139  1.00  0.66           H  
ATOM    295  HE1 TYR A  20      10.995  11.825   3.737  1.00  0.66           H  
ATOM    296  HE2 TYR A  20      13.803  12.475   6.870  1.00  0.66           H  
ATOM    297  HH  TYR A  20      10.947  13.518   5.177  1.00  0.66           H  
ATOM    298  N   VAL A  21      14.152   9.141   1.198  1.00  0.67           N  
ATOM    299  CA  VAL A  21      13.218   9.485   0.156  1.00  0.67           C  
ATOM    300  C   VAL A  21      11.965   8.611   0.208  1.00  0.67           C  
ATOM    301  O   VAL A  21      12.045   7.392   0.387  1.00  0.67           O  
ATOM    302  CB  VAL A  21      13.904   9.280  -1.204  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      14.326   7.817  -1.339  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      12.961   9.651  -2.335  1.00  0.67           C  
ATOM    305  H   VAL A  21      14.357   8.158   1.373  1.00  0.67           H  
ATOM    306  HA  VAL A  21      12.935  10.525   0.271  1.00  0.67           H  
ATOM    307  HB  VAL A  21      14.797   9.904  -1.250  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      14.823   7.661  -2.297  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21      15.005   7.555  -0.532  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      13.446   7.182  -1.285  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      13.468   9.510  -3.286  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      12.094   9.023  -2.309  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      12.655  10.688  -2.237  1.00  0.67           H  
ATOM    314  N   ILE A  22      10.805   9.222  -0.009  1.00  0.71           N  
ATOM    315  CA  ILE A  22       9.582   8.455  -0.175  1.00  0.71           C  
ATOM    316  C   ILE A  22       9.393   8.527  -1.658  1.00  0.71           C  
ATOM    317  O   ILE A  22       9.191   9.611  -2.201  1.00  0.71           O  
ATOM    318  CB  ILE A  22       8.382   9.060   0.543  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       8.717   9.222   2.021  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       7.192   8.112   0.389  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       7.720  10.013   2.768  1.00  0.71           C  
ATOM    322  H   ILE A  22      10.790  10.234  -0.079  1.00  0.71           H  
ATOM    323  HA  ILE A  22       9.717   7.426   0.122  1.00  0.71           H  
ATOM    324  HB  ILE A  22       8.138  10.016   0.127  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       8.783   8.241   2.472  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22       9.686   9.717   2.115  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       6.330   8.517   0.913  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       6.958   7.986  -0.671  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       7.441   7.143   0.809  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       8.019  10.074   3.803  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       7.646  11.013   2.355  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       6.777   9.530   2.695  1.00  0.71           H  
ATOM    333  N   GLU A  23       9.564   7.418  -2.340  1.00  0.77           N  
ATOM    334  CA  GLU A  23       9.647   7.496  -3.787  1.00  0.77           C  
ATOM    335  C   GLU A  23       8.301   7.548  -4.459  1.00  0.77           C  
ATOM    336  O   GLU A  23       8.117   8.254  -5.451  1.00  0.77           O  
ATOM    337  CB  GLU A  23      10.428   6.305  -4.329  1.00  0.77           C  
ATOM    338  CG  GLU A  23      11.891   6.274  -3.896  1.00  0.77           C  
ATOM    339  CD  GLU A  23      12.668   5.112  -4.461  1.00  0.77           C  
ATOM    340  OE1 GLU A  23      12.083   4.305  -5.140  1.00  0.77           O  
ATOM    341  OE2 GLU A  23      13.847   5.027  -4.207  1.00  0.77           O  
ATOM    342  H   GLU A  23       9.634   6.528  -1.851  1.00  0.77           H  
ATOM    343  HA  GLU A  23      10.186   8.404  -4.048  1.00  0.77           H  
ATOM    344 1HB  GLU A  23       9.948   5.395  -3.995  1.00  0.77           H  
ATOM    345 2HB  GLU A  23      10.393   6.313  -5.417  1.00  0.77           H  
ATOM    346 1HG  GLU A  23      12.371   7.203  -4.198  1.00  0.77           H  
ATOM    347 2HG  GLU A  23      11.915   6.220  -2.808  1.00  0.77           H  
ATOM    348  N   ARG A  24       7.360   6.773  -3.943  1.00  0.88           N  
ATOM    349  CA  ARG A  24       6.072   6.709  -4.617  1.00  0.88           C  
ATOM    350  C   ARG A  24       4.939   6.185  -3.771  1.00  0.88           C  
ATOM    351  O   ARG A  24       5.137   5.516  -2.755  1.00  0.88           O  
ATOM    352  CB  ARG A  24       6.180   5.838  -5.869  1.00  0.88           C  
ATOM    353  CG  ARG A  24       6.544   4.382  -5.627  1.00  0.88           C  
ATOM    354  CD  ARG A  24       6.857   3.666  -6.910  1.00  0.88           C  
ATOM    355  NE  ARG A  24       5.684   3.462  -7.776  1.00  0.88           N  
ATOM    356  CZ  ARG A  24       5.739   3.182  -9.085  1.00  0.88           C  
ATOM    357  NH1 ARG A  24       6.895   3.096  -9.724  1.00  0.88           N  
ATOM    358  NH2 ARG A  24       4.604   2.997  -9.707  1.00  0.88           N  
ATOM    359  H   ARG A  24       7.572   6.226  -3.106  1.00  0.88           H  
ATOM    360  HA  ARG A  24       5.811   7.721  -4.928  1.00  0.88           H  
ATOM    361 1HB  ARG A  24       5.225   5.844  -6.394  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       6.923   6.252  -6.550  1.00  0.88           H  
ATOM    363 1HG  ARG A  24       7.426   4.337  -4.989  1.00  0.88           H  
ATOM    364 2HG  ARG A  24       5.708   3.874  -5.139  1.00  0.88           H  
ATOM    365 1HD  ARG A  24       7.592   4.245  -7.468  1.00  0.88           H  
ATOM    366 2HD  ARG A  24       7.274   2.688  -6.675  1.00  0.88           H  
ATOM    367  HE  ARG A  24       4.725   3.487  -7.374  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24       7.761   3.241  -9.224  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24       6.911   2.883 -10.710  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24       3.734   3.067  -9.143  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24       4.577   2.780 -10.686  1.00  0.88           H  
ATOM    372  N   TRP A  25       3.725   6.462  -4.227  1.00  1.05           N  
ATOM    373  CA  TRP A  25       2.544   5.881  -3.620  1.00  1.05           C  
ATOM    374  C   TRP A  25       1.595   5.402  -4.727  1.00  1.05           C  
ATOM    375  O   TRP A  25       1.097   6.214  -5.518  1.00  1.05           O  
ATOM    376  CB  TRP A  25       1.857   6.917  -2.717  1.00  1.05           C  
ATOM    377  CG  TRP A  25       0.746   6.380  -1.801  1.00  1.05           C  
ATOM    378  CD1 TRP A  25       0.043   5.230  -1.917  1.00  1.05           C  
ATOM    379  CD2 TRP A  25       0.237   7.021  -0.610  1.00  1.05           C  
ATOM    380  NE1 TRP A  25      -0.854   5.111  -0.895  1.00  1.05           N  
ATOM    381  CE2 TRP A  25      -0.752   6.187  -0.090  1.00  1.05           C  
ATOM    382  CE3 TRP A  25       0.539   8.198   0.045  1.00  1.05           C  
ATOM    383  CZ2 TRP A  25      -1.441   6.502   1.055  1.00  1.05           C  
ATOM    384  CZ3 TRP A  25      -0.144   8.501   1.195  1.00  1.05           C  
ATOM    385  CH2 TRP A  25      -1.102   7.680   1.681  1.00  1.05           C  
ATOM    386  H   TRP A  25       3.621   7.049  -5.041  1.00  1.05           H  
ATOM    387  HA  TRP A  25       2.834   5.025  -3.024  1.00  1.05           H  
ATOM    388 1HB  TRP A  25       2.612   7.377  -2.077  1.00  1.05           H  
ATOM    389 2HB  TRP A  25       1.436   7.710  -3.334  1.00  1.05           H  
ATOM    390  HD1 TRP A  25       0.167   4.511  -2.675  1.00  1.05           H  
ATOM    391  HE1 TRP A  25      -1.486   4.335  -0.760  1.00  1.05           H  
ATOM    392  HE3 TRP A  25       1.300   8.856  -0.335  1.00  1.05           H  
ATOM    393  HZ2 TRP A  25      -2.216   5.854   1.470  1.00  1.05           H  
ATOM    394  HZ3 TRP A  25       0.104   9.412   1.703  1.00  1.05           H  
ATOM    395  HH2 TRP A  25      -1.607   7.947   2.586  1.00  1.05           H  
ATOM    396  N   ASP A  26       1.374   4.093  -4.794  1.00  1.30           N  
ATOM    397  CA  ASP A  26       0.450   3.475  -5.737  1.00  1.30           C  
ATOM    398  C   ASP A  26      -0.926   3.421  -5.037  1.00  1.30           C  
ATOM    399  O   ASP A  26      -1.025   2.841  -3.951  1.00  1.30           O  
ATOM    400  CB  ASP A  26       0.920   2.082  -6.154  1.00  1.30           C  
ATOM    401  CG  ASP A  26       2.189   2.095  -7.042  1.00  1.30           C  
ATOM    402  OD1 ASP A  26       2.589   3.146  -7.530  1.00  1.30           O  
ATOM    403  OD2 ASP A  26       2.738   1.042  -7.234  1.00  1.30           O  
ATOM    404  H   ASP A  26       1.855   3.500  -4.121  1.00  1.30           H  
ATOM    405  HA  ASP A  26       0.414   4.096  -6.625  1.00  1.30           H  
ATOM    406 1HB  ASP A  26       1.140   1.499  -5.266  1.00  1.30           H  
ATOM    407 2HB  ASP A  26       0.119   1.573  -6.691  1.00  1.30           H  
ATOM    408  N   PRO A  27      -1.997   3.999  -5.600  1.00  1.57           N  
ATOM    409  CA  PRO A  27      -3.289   4.153  -4.946  1.00  1.57           C  
ATOM    410  C   PRO A  27      -3.964   2.850  -4.584  1.00  1.57           C  
ATOM    411  O   PRO A  27      -4.024   1.902  -5.370  1.00  1.57           O  
ATOM    412  CB  PRO A  27      -4.111   4.897  -6.010  1.00  1.57           C  
ATOM    413  CG  PRO A  27      -3.433   4.578  -7.333  1.00  1.57           C  
ATOM    414  CD  PRO A  27      -1.960   4.428  -7.002  1.00  1.57           C  
ATOM    415  HA  PRO A  27      -3.175   4.757  -4.041  1.00  1.57           H  
ATOM    416 1HB  PRO A  27      -5.151   4.559  -5.968  1.00  1.57           H  
ATOM    417 2HB  PRO A  27      -4.137   5.964  -5.807  1.00  1.57           H  
ATOM    418 1HG  PRO A  27      -3.862   3.660  -7.761  1.00  1.57           H  
ATOM    419 2HG  PRO A  27      -3.625   5.383  -8.060  1.00  1.57           H  
ATOM    420 1HD  PRO A  27      -1.526   3.643  -7.642  1.00  1.57           H  
ATOM    421 2HD  PRO A  27      -1.435   5.389  -7.103  1.00  1.57           H  
ATOM    422  N   GLU A  28      -4.585   2.850  -3.413  1.00  1.77           N  
ATOM    423  CA  GLU A  28      -5.292   1.682  -2.918  1.00  1.77           C  
ATOM    424  C   GLU A  28      -6.719   1.677  -3.449  1.00  1.77           C  
ATOM    425  O   GLU A  28      -7.693   1.860  -2.707  1.00  1.77           O  
ATOM    426  CB  GLU A  28      -5.254   1.657  -1.392  1.00  1.77           C  
ATOM    427  CG  GLU A  28      -3.824   1.563  -0.794  1.00  1.77           C  
ATOM    428  CD  GLU A  28      -3.117   0.226  -1.037  1.00  1.77           C  
ATOM    429  OE1 GLU A  28      -3.755  -0.689  -1.491  1.00  1.77           O  
ATOM    430  OE2 GLU A  28      -1.919   0.142  -0.787  1.00  1.77           O  
ATOM    431  H   GLU A  28      -4.526   3.667  -2.826  1.00  1.77           H  
ATOM    432  HA  GLU A  28      -4.789   0.788  -3.288  1.00  1.77           H  
ATOM    433 1HB  GLU A  28      -5.722   2.562  -1.009  1.00  1.77           H  
ATOM    434 2HB  GLU A  28      -5.833   0.809  -1.021  1.00  1.77           H  
ATOM    435 1HG  GLU A  28      -3.219   2.359  -1.234  1.00  1.77           H  
ATOM    436 2HG  GLU A  28      -3.879   1.742   0.275  1.00  1.77           H  
ATOM    437  N   THR A  29      -6.821   1.399  -4.745  1.00  1.82           N  
ATOM    438  CA  THR A  29      -8.065   1.445  -5.518  1.00  1.82           C  
ATOM    439  C   THR A  29      -9.037   0.319  -5.160  1.00  1.82           C  
ATOM    440  O   THR A  29     -10.149   0.255  -5.682  1.00  1.82           O  
ATOM    441  CB  THR A  29      -7.772   1.430  -7.028  1.00  1.82           C  
ATOM    442  OG1 THR A  29      -7.051   0.242  -7.376  1.00  1.82           O  
ATOM    443  CG2 THR A  29      -6.938   2.635  -7.390  1.00  1.82           C  
ATOM    444  H   THR A  29      -5.932   1.237  -5.226  1.00  1.82           H  
ATOM    445  HA  THR A  29      -8.562   2.390  -5.293  1.00  1.82           H  
ATOM    446  HB  THR A  29      -8.709   1.457  -7.582  1.00  1.82           H  
ATOM    447  HG1 THR A  29      -7.586  -0.529  -7.172  1.00  1.82           H  
ATOM    448 1HG2 THR A  29      -6.726   2.631  -8.458  1.00  1.82           H  
ATOM    449 2HG2 THR A  29      -7.476   3.545  -7.128  1.00  1.82           H  
ATOM    450 3HG2 THR A  29      -6.011   2.588  -6.840  1.00  1.82           H  
ATOM    451  N   SER A  30      -8.614  -0.540  -4.232  1.00  1.67           N  
ATOM    452  CA  SER A  30      -9.423  -1.616  -3.690  1.00  1.67           C  
ATOM    453  C   SER A  30     -10.423  -1.078  -2.656  1.00  1.67           C  
ATOM    454  O   SER A  30     -11.321  -1.801  -2.226  1.00  1.67           O  
ATOM    455  CB  SER A  30      -8.533  -2.650  -3.027  1.00  1.67           C  
ATOM    456  OG  SER A  30      -7.700  -3.287  -3.958  1.00  1.67           O  
ATOM    457  H   SER A  30      -7.679  -0.418  -3.876  1.00  1.67           H  
ATOM    458  HA  SER A  30      -9.980  -2.081  -4.506  1.00  1.67           H  
ATOM    459 1HB  SER A  30      -7.920  -2.157  -2.277  1.00  1.67           H  
ATOM    460 2HB  SER A  30      -9.149  -3.388  -2.516  1.00  1.67           H  
ATOM    461  HG  SER A  30      -7.169  -3.912  -3.452  1.00  1.67           H  
ATOM    462  N   GLY A  31     -10.270   0.197  -2.256  1.00  1.40           N  
ATOM    463  CA  GLY A  31     -11.184   0.805  -1.288  1.00  1.40           C  
ATOM    464  C   GLY A  31     -10.848   0.489   0.166  1.00  1.40           C  
ATOM    465  O   GLY A  31     -11.700   0.597   1.048  1.00  1.40           O  
ATOM    466  H   GLY A  31      -9.498   0.756  -2.621  1.00  1.40           H  
ATOM    467 1HA  GLY A  31     -11.174   1.886  -1.429  1.00  1.40           H  
ATOM    468 2HA  GLY A  31     -12.199   0.476  -1.504  1.00  1.40           H  
ATOM    469  N   ILE A  32      -9.605   0.112   0.429  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -9.197  -0.230   1.784  1.00  1.13           C  
ATOM    471  C   ILE A  32      -9.363   0.978   2.684  1.00  1.13           C  
ATOM    472  O   ILE A  32      -8.917   2.080   2.339  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -7.739  -0.686   1.805  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -7.595  -1.961   1.004  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -7.270  -0.889   3.242  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -6.163  -2.333   0.732  1.00  1.13           C  
ATOM    477  H   ILE A  32      -8.943   0.048  -0.330  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -9.834  -1.035   2.154  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -7.122   0.071   1.324  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -8.070  -2.776   1.550  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -8.110  -1.836   0.056  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -6.230  -1.206   3.243  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -7.362   0.046   3.797  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -7.881  -1.653   3.720  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -6.129  -3.254   0.152  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -5.677  -1.530   0.165  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -5.637  -2.477   1.672  1.00  1.13           H  
ATOM    488  N   LEU A  33     -10.036   0.771   3.809  1.00  0.90           N  
ATOM    489  CA  LEU A  33     -10.355   1.849   4.726  1.00  0.90           C  
ATOM    490  C   LEU A  33      -9.179   2.439   5.470  1.00  0.90           C  
ATOM    491  O   LEU A  33      -8.243   1.740   5.869  1.00  0.90           O  
ATOM    492  CB  LEU A  33     -11.405   1.386   5.739  1.00  0.90           C  
ATOM    493  CG  LEU A  33     -12.768   1.061   5.121  1.00  0.90           C  
ATOM    494  CD1 LEU A  33     -13.697   0.520   6.196  1.00  0.90           C  
ATOM    495  CD2 LEU A  33     -13.331   2.330   4.473  1.00  0.90           C  
ATOM    496  H   LEU A  33     -10.359  -0.163   4.017  1.00  0.90           H  
ATOM    497  HA  LEU A  33     -10.808   2.642   4.142  1.00  0.90           H  
ATOM    498 1HB  LEU A  33     -11.039   0.499   6.248  1.00  0.90           H  
ATOM    499 2HB  LEU A  33     -11.547   2.180   6.477  1.00  0.90           H  
ATOM    500  HG  LEU A  33     -12.649   0.293   4.354  1.00  0.90           H  
ATOM    501 1HD1 LEU A  33     -14.665   0.282   5.754  1.00  0.90           H  
ATOM    502 2HD1 LEU A  33     -13.265  -0.382   6.629  1.00  0.90           H  
ATOM    503 3HD1 LEU A  33     -13.827   1.272   6.973  1.00  0.90           H  
ATOM    504 1HD2 LEU A  33     -14.297   2.113   4.018  1.00  0.90           H  
ATOM    505 2HD2 LEU A  33     -13.450   3.108   5.230  1.00  0.90           H  
ATOM    506 3HD2 LEU A  33     -12.642   2.677   3.711  1.00  0.90           H  
ATOM    507  N   ASN A  34      -9.281   3.742   5.669  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -8.355   4.556   6.427  1.00  0.76           C  
ATOM    509  C   ASN A  34      -8.602   4.382   7.930  1.00  0.76           C  
ATOM    510  O   ASN A  34      -9.650   4.807   8.421  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -8.514   6.020   6.058  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -7.608   6.938   6.799  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -6.764   6.543   7.613  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -7.806   8.195   6.571  1.00  0.76           N  
ATOM    515  H   ASN A  34     -10.093   4.207   5.268  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -7.365   4.241   6.142  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -8.325   6.144   4.995  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -9.546   6.331   6.237  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -7.251   8.886   7.028  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -8.521   8.479   5.927  1.00  0.76           H  
ATOM    521  N   PRO A  35      -7.671   3.804   8.714  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -7.824   3.541  10.131  1.00  0.68           C  
ATOM    523  C   PRO A  35      -8.034   4.832  10.923  1.00  0.68           C  
ATOM    524  O   PRO A  35      -8.585   4.801  12.023  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -6.494   2.862  10.499  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -5.544   3.301   9.460  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -6.365   3.414   8.192  1.00  0.68           C  
ATOM    528  HA  PRO A  35      -8.670   2.853  10.278  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -6.187   3.178  11.508  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -6.624   1.770  10.525  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -5.138   4.266   9.774  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -4.701   2.604   9.378  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -5.926   4.197   7.608  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -6.426   2.458   7.648  1.00  0.68           H  
ATOM    535  N   CYS A  36      -7.632   5.974  10.348  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -7.782   7.254  11.029  1.00  0.65           C  
ATOM    537  C   CYS A  36      -9.186   7.837  10.945  1.00  0.65           C  
ATOM    538  O   CYS A  36      -9.485   8.810  11.633  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -6.818   8.285  10.474  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -5.127   8.045  10.993  1.00  0.65           S  
ATOM    541  H   CYS A  36      -7.210   5.974   9.427  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -7.542   7.099  12.076  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -6.841   8.263   9.391  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -7.155   9.252  10.773  1.00  0.65           H  
ATOM    545  N   TYR A  37     -10.059   7.271  10.127  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -11.388   7.859   9.966  1.00  0.66           C  
ATOM    547  C   TYR A  37     -12.113   8.006  11.312  1.00  0.66           C  
ATOM    548  O   TYR A  37     -12.810   8.989  11.545  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -12.203   7.080   8.933  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -13.566   7.692   8.612  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -13.621   8.914   7.954  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -14.739   7.016   8.898  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -14.815   9.466   7.593  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -15.956   7.573   8.529  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -15.988   8.795   7.877  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -17.183   9.339   7.485  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.811   6.439   9.590  1.00  0.66           H  
ATOM    558  HA  TYR A  37     -11.260   8.866   9.565  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -11.630   7.013   8.003  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -12.358   6.064   9.288  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -12.705   9.444   7.728  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -14.705   6.048   9.399  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -14.834  10.427   7.077  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -16.885   7.043   8.743  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -17.024  10.213   7.108  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.989   7.013  12.194  1.00  0.67           N  
ATOM    567  CA  GLY A  38     -12.658   7.081  13.489  1.00  0.67           C  
ATOM    568  C   GLY A  38     -11.874   7.847  14.581  1.00  0.67           C  
ATOM    569  O   GLY A  38     -12.315   7.903  15.730  1.00  0.67           O  
ATOM    570  H   GLY A  38     -11.406   6.218  11.966  1.00  0.67           H  
ATOM    571 1HA  GLY A  38     -13.633   7.551  13.358  1.00  0.67           H  
ATOM    572 2HA  GLY A  38     -12.849   6.068  13.836  1.00  0.67           H  
ATOM    573  N   TRP A  39     -10.683   8.362  14.265  1.00  0.68           N  
ATOM    574  CA  TRP A  39      -9.877   9.067  15.262  1.00  0.68           C  
ATOM    575  C   TRP A  39     -10.434  10.474  15.470  1.00  0.68           C  
ATOM    576  O   TRP A  39     -10.953  11.055  14.523  1.00  0.68           O  
ATOM    577  CB  TRP A  39      -8.414   9.173  14.842  1.00  0.68           C  
ATOM    578  CG  TRP A  39      -7.698   7.851  14.790  1.00  0.68           C  
ATOM    579  CD1 TRP A  39      -8.278   6.625  14.879  1.00  0.68           C  
ATOM    580  CD2 TRP A  39      -6.272   7.604  14.625  1.00  0.68           C  
ATOM    581  NE1 TRP A  39      -7.330   5.641  14.770  1.00  0.68           N  
ATOM    582  CE2 TRP A  39      -6.098   6.222  14.613  1.00  0.68           C  
ATOM    583  CE3 TRP A  39      -5.160   8.425  14.479  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39      -4.849   5.641  14.457  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39      -3.910   7.833  14.319  1.00  0.68           C  
ATOM    586  CH2 TRP A  39      -3.756   6.490  14.310  1.00  0.68           C  
ATOM    587  H   TRP A  39     -10.349   8.327  13.304  1.00  0.68           H  
ATOM    588  HA  TRP A  39      -9.920   8.493  16.179  1.00  0.68           H  
ATOM    589 1HB  TRP A  39      -8.357   9.626  13.849  1.00  0.68           H  
ATOM    590 2HB  TRP A  39      -7.876   9.829  15.525  1.00  0.68           H  
ATOM    591  HD1 TRP A  39      -9.340   6.445  15.001  1.00  0.68           H  
ATOM    592  HE1 TRP A  39      -7.513   4.646  14.788  1.00  0.68           H  
ATOM    593  HE3 TRP A  39      -5.270   9.504  14.477  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39      -4.710   4.561  14.445  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39      -3.059   8.465  14.191  1.00  0.68           H  
ATOM    596  HH2 TRP A  39      -2.753   6.071  14.181  1.00  0.68           H  
ATOM    597  N   PRO A  40     -10.385  11.058  16.681  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -10.728  12.453  16.938  1.00  0.67           C  
ATOM    599  C   PRO A  40     -10.028  13.413  15.974  1.00  0.67           C  
ATOM    600  O   PRO A  40     -10.588  14.438  15.587  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -10.212  12.644  18.363  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -10.357  11.271  18.991  1.00  0.67           C  
ATOM    603  CD  PRO A  40      -9.996  10.296  17.880  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -11.821  12.574  16.886  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -9.169  13.001  18.339  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -10.803  13.416  18.875  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -9.699  11.184  19.869  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -11.388  11.131  19.352  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -8.919  10.069  17.877  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -10.625   9.400  17.999  1.00  0.67           H  
ATOM    611  N   VAL A  41      -8.785  13.076  15.618  1.00  0.66           N  
ATOM    612  CA  VAL A  41      -7.993  13.845  14.667  1.00  0.66           C  
ATOM    613  C   VAL A  41      -6.893  12.922  14.146  1.00  0.66           C  
ATOM    614  O   VAL A  41      -6.447  12.035  14.874  1.00  0.66           O  
ATOM    615  CB  VAL A  41      -7.371  15.099  15.313  1.00  0.66           C  
ATOM    616  CG1 VAL A  41      -6.299  14.691  16.295  1.00  0.66           C  
ATOM    617  CG2 VAL A  41      -6.844  16.040  14.243  1.00  0.66           C  
ATOM    618  H   VAL A  41      -8.378  12.239  15.999  1.00  0.66           H  
ATOM    619  HA  VAL A  41      -8.628  14.149  13.840  1.00  0.66           H  
ATOM    620  HB  VAL A  41      -8.144  15.615  15.879  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41      -5.879  15.573  16.775  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41      -6.720  14.033  17.055  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41      -5.513  14.165  15.756  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41      -6.442  16.930  14.713  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41      -6.077  15.568  13.667  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41      -7.661  16.320  13.583  1.00  0.66           H  
ATOM    627  N   CYS A  42      -6.418  13.139  12.930  1.00  0.65           N  
ATOM    628  CA  CYS A  42      -5.280  12.354  12.446  1.00  0.65           C  
ATOM    629  C   CYS A  42      -4.481  13.049  11.380  1.00  0.65           C  
ATOM    630  O   CYS A  42      -5.026  13.690  10.479  1.00  0.65           O  
ATOM    631  CB  CYS A  42      -5.703  11.026  11.884  1.00  0.65           C  
ATOM    632  SG  CYS A  42      -4.318   9.941  11.304  1.00  0.65           S  
ATOM    633  H   CYS A  42      -6.865  13.845  12.334  1.00  0.65           H  
ATOM    634  HA  CYS A  42      -4.622  12.168  13.292  1.00  0.65           H  
ATOM    635 1HB  CYS A  42      -6.289  10.486  12.621  1.00  0.65           H  
ATOM    636 2HB  CYS A  42      -6.345  11.238  11.041  1.00  0.65           H  
ATOM    637  N   TYR A  43      -3.175  12.916  11.492  1.00  0.63           N  
ATOM    638  CA  TYR A  43      -2.270  13.509  10.550  1.00  0.63           C  
ATOM    639  C   TYR A  43      -1.361  12.482   9.907  1.00  0.63           C  
ATOM    640  O   TYR A  43      -0.967  11.494  10.531  1.00  0.63           O  
ATOM    641  CB  TYR A  43      -1.415  14.552  11.271  1.00  0.63           C  
ATOM    642  CG  TYR A  43      -2.221  15.659  11.868  1.00  0.63           C  
ATOM    643  CD1 TYR A  43      -2.760  15.508  13.134  1.00  0.63           C  
ATOM    644  CD2 TYR A  43      -2.428  16.816  11.161  1.00  0.63           C  
ATOM    645  CE1 TYR A  43      -3.492  16.524  13.689  1.00  0.63           C  
ATOM    646  CE2 TYR A  43      -3.164  17.835  11.715  1.00  0.63           C  
ATOM    647  CZ  TYR A  43      -3.695  17.696  12.974  1.00  0.63           C  
ATOM    648  OH  TYR A  43      -4.422  18.728  13.527  1.00  0.63           O  
ATOM    649  H   TYR A  43      -2.802  12.382  12.269  1.00  0.63           H  
ATOM    650  HA  TYR A  43      -2.850  13.981   9.770  1.00  0.63           H  
ATOM    651 1HB  TYR A  43      -0.846  14.069  12.071  1.00  0.63           H  
ATOM    652 2HB  TYR A  43      -0.699  14.985  10.569  1.00  0.63           H  
ATOM    653  HD1 TYR A  43      -2.595  14.581  13.692  1.00  0.63           H  
ATOM    654  HD2 TYR A  43      -2.003  16.923  10.161  1.00  0.63           H  
ATOM    655  HE1 TYR A  43      -3.908  16.408  14.689  1.00  0.63           H  
ATOM    656  HE2 TYR A  43      -3.323  18.755  11.157  1.00  0.63           H  
ATOM    657  HH  TYR A  43      -4.618  18.530  14.447  1.00  0.63           H  
ATOM    658  N   VAL A  44      -0.977  12.759   8.673  1.00  0.62           N  
ATOM    659  CA  VAL A  44       0.033  11.976   8.005  1.00  0.62           C  
ATOM    660  C   VAL A  44       1.314  12.748   8.164  1.00  0.62           C  
ATOM    661  O   VAL A  44       1.348  13.950   7.856  1.00  0.62           O  
ATOM    662  CB  VAL A  44      -0.254  11.774   6.513  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       0.871  10.971   5.864  1.00  0.62           C  
ATOM    664  CG2 VAL A  44      -1.508  11.108   6.362  1.00  0.62           C  
ATOM    665  H   VAL A  44      -1.388  13.555   8.206  1.00  0.62           H  
ATOM    666  HA  VAL A  44       0.113  11.009   8.482  1.00  0.62           H  
ATOM    667  HB  VAL A  44      -0.301  12.744   6.021  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       0.670  10.836   4.805  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       1.808  11.506   5.990  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       0.940   9.994   6.351  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44      -1.735  10.968   5.308  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44      -1.438  10.162   6.855  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44      -2.266  11.726   6.832  1.00  0.62           H  
ATOM    674  N   THR A  45       2.334  12.081   8.677  1.00  0.63           N  
ATOM    675  CA  THR A  45       3.629  12.701   8.901  1.00  0.63           C  
ATOM    676  C   THR A  45       4.736  11.851   8.317  1.00  0.63           C  
ATOM    677  O   THR A  45       4.545  10.664   8.049  1.00  0.63           O  
ATOM    678  CB  THR A  45       3.900  12.900  10.414  1.00  0.63           C  
ATOM    679  OG1 THR A  45       3.990  11.622  11.064  1.00  0.63           O  
ATOM    680  CG2 THR A  45       2.760  13.708  11.077  1.00  0.63           C  
ATOM    681  H   THR A  45       2.182  11.103   8.928  1.00  0.63           H  
ATOM    682  HA  THR A  45       3.653  13.669   8.405  1.00  0.63           H  
ATOM    683  HB  THR A  45       4.840  13.433  10.542  1.00  0.63           H  
ATOM    684  HG1 THR A  45       3.968  11.750  12.029  1.00  0.63           H  
ATOM    685 1HG2 THR A  45       2.980  13.833  12.139  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       2.682  14.680  10.609  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       1.815  13.176  10.970  1.00  0.63           H  
ATOM    688  N   VAL A  46       5.919  12.438   8.189  1.00  0.65           N  
ATOM    689  CA  VAL A  46       7.084  11.677   7.772  1.00  0.65           C  
ATOM    690  C   VAL A  46       8.000  11.544   8.958  1.00  0.65           C  
ATOM    691  O   VAL A  46       8.401  12.556   9.560  1.00  0.65           O  
ATOM    692  CB  VAL A  46       7.868  12.353   6.653  1.00  0.65           C  
ATOM    693  CG1 VAL A  46       9.033  11.521   6.307  1.00  0.65           C  
ATOM    694  CG2 VAL A  46       7.017  12.564   5.485  1.00  0.65           C  
ATOM    695  H   VAL A  46       5.998  13.427   8.409  1.00  0.65           H  
ATOM    696  HA  VAL A  46       6.772  10.691   7.444  1.00  0.65           H  
ATOM    697  HB  VAL A  46       8.234  13.311   7.004  1.00  0.65           H  
ATOM    698 1HG1 VAL A  46       9.551  12.015   5.532  1.00  0.65           H  
ATOM    699 2HG1 VAL A  46       9.683  11.395   7.173  1.00  0.65           H  
ATOM    700 3HG1 VAL A  46       8.698  10.544   5.965  1.00  0.65           H  
ATOM    701 1HG2 VAL A  46       7.582  13.059   4.697  1.00  0.65           H  
ATOM    702 2HG2 VAL A  46       6.683  11.627   5.142  1.00  0.65           H  
ATOM    703 3HG2 VAL A  46       6.180  13.175   5.779  1.00  0.65           H  
ATOM    704  N   ASN A  47       8.311  10.303   9.319  1.00  0.70           N  
ATOM    705  CA  ASN A  47       9.164  10.100  10.480  1.00  0.70           C  
ATOM    706  C   ASN A  47       9.864   8.762  10.435  1.00  0.70           C  
ATOM    707  O   ASN A  47       9.614   7.945   9.550  1.00  0.70           O  
ATOM    708  CB  ASN A  47       8.363  10.241  11.773  1.00  0.70           C  
ATOM    709  CG  ASN A  47       7.356   9.220  12.098  1.00  0.70           C  
ATOM    710  OD1 ASN A  47       7.697   8.078  12.399  1.00  0.70           O  
ATOM    711  ND2 ASN A  47       6.102   9.568  12.057  1.00  0.70           N  
ATOM    712  H   ASN A  47       7.944   9.526   8.766  1.00  0.70           H  
ATOM    713  HA  ASN A  47       9.944  10.865  10.474  1.00  0.70           H  
ATOM    714 1HB  ASN A  47       9.029  10.385  12.627  1.00  0.70           H  
ATOM    715 2HB  ASN A  47       7.783  11.108  11.664  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47       5.412   8.871  12.255  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47       5.786  10.490  11.779  1.00  0.70           H  
ATOM    718  N   HIS A  48      10.816   8.581  11.334  1.00  0.76           N  
ATOM    719  CA  HIS A  48      11.491   7.306  11.499  1.00  0.76           C  
ATOM    720  C   HIS A  48      10.649   6.433  12.415  1.00  0.76           C  
ATOM    721  O   HIS A  48      10.065   6.952  13.379  1.00  0.76           O  
ATOM    722  CB  HIS A  48      12.880   7.503  12.098  1.00  0.76           C  
ATOM    723  CG  HIS A  48      13.819   6.349  11.906  1.00  0.76           C  
ATOM    724  ND1 HIS A  48      13.770   5.198  12.651  1.00  0.76           N  
ATOM    725  CD2 HIS A  48      14.839   6.192  11.046  1.00  0.76           C  
ATOM    726  CE1 HIS A  48      14.718   4.390  12.249  1.00  0.76           C  
ATOM    727  NE2 HIS A  48      15.384   4.973  11.284  1.00  0.76           N  
ATOM    728  H   HIS A  48      11.029   9.328  11.979  1.00  0.76           H  
ATOM    729  HA  HIS A  48      11.588   6.796  10.550  1.00  0.76           H  
ATOM    730 1HB  HIS A  48      13.339   8.390  11.674  1.00  0.76           H  
ATOM    731 2HB  HIS A  48      12.782   7.671  13.172  1.00  0.76           H  
ATOM    732  HD1 HIS A  48      13.117   4.967  13.406  1.00  0.76           H  
ATOM    733  HD2 HIS A  48      15.259   6.828  10.276  1.00  0.76           H  
ATOM    734  HE1 HIS A  48      14.839   3.429  12.704  1.00  0.76           H  
ATOM    735  N   LYS A  49      10.615   5.127  12.166  1.00  0.82           N  
ATOM    736  CA  LYS A  49       9.941   4.251  13.113  1.00  0.82           C  
ATOM    737  C   LYS A  49      10.605   4.378  14.472  1.00  0.82           C  
ATOM    738  O   LYS A  49      11.833   4.424  14.578  1.00  0.82           O  
ATOM    739  CB  LYS A  49      10.004   2.759  12.726  1.00  0.82           C  
ATOM    740  CG  LYS A  49       9.199   2.291  11.533  1.00  0.82           C  
ATOM    741  CD  LYS A  49       9.356   0.782  11.356  1.00  0.82           C  
ATOM    742  CE  LYS A  49       8.521   0.272  10.207  1.00  0.82           C  
ATOM    743  NZ  LYS A  49       8.733  -1.186   9.962  1.00  0.82           N  
ATOM    744  H   LYS A  49      11.070   4.760  11.329  1.00  0.82           H  
ATOM    745  HA  LYS A  49       8.901   4.555  13.207  1.00  0.82           H  
ATOM    746 1HB  LYS A  49      11.045   2.490  12.531  1.00  0.82           H  
ATOM    747 2HB  LYS A  49       9.676   2.162  13.586  1.00  0.82           H  
ATOM    748 1HG  LYS A  49       8.146   2.508  11.693  1.00  0.82           H  
ATOM    749 2HG  LYS A  49       9.544   2.797  10.632  1.00  0.82           H  
ATOM    750 1HD  LYS A  49      10.408   0.542  11.173  1.00  0.82           H  
ATOM    751 2HD  LYS A  49       9.044   0.280  12.279  1.00  0.82           H  
ATOM    752 1HE  LYS A  49       7.470   0.441  10.437  1.00  0.82           H  
ATOM    753 2HE  LYS A  49       8.775   0.824   9.315  1.00  0.82           H  
ATOM    754 1HZ  LYS A  49       8.161  -1.499   9.190  1.00  0.82           H  
ATOM    755 2HZ  LYS A  49       9.706  -1.345   9.738  1.00  0.82           H  
ATOM    756 3HZ  LYS A  49       8.489  -1.705  10.793  1.00  0.82           H  
ATOM    757  N   HIS A  50       9.792   4.443  15.510  1.00  0.88           N  
ATOM    758  CA  HIS A  50      10.272   4.453  16.877  1.00  0.88           C  
ATOM    759  C   HIS A  50      10.726   3.047  17.208  1.00  0.88           C  
ATOM    760  O   HIS A  50      11.816   2.847  17.736  1.00  0.88           O  
ATOM    761  CB  HIS A  50       9.190   4.900  17.860  1.00  0.88           C  
ATOM    762  CG  HIS A  50       9.613   4.985  19.293  1.00  0.88           C  
ATOM    763  ND1 HIS A  50      10.464   5.970  19.772  1.00  0.88           N  
ATOM    764  CD2 HIS A  50       9.289   4.217  20.359  1.00  0.88           C  
ATOM    765  CE1 HIS A  50      10.635   5.804  21.070  1.00  0.88           C  
ATOM    766  NE2 HIS A  50       9.937   4.747  21.452  1.00  0.88           N  
ATOM    767  H   HIS A  50       8.796   4.429  15.351  1.00  0.88           H  
ATOM    768  HA  HIS A  50      11.125   5.124  16.970  1.00  0.88           H  
ATOM    769 1HB  HIS A  50       8.823   5.871  17.568  1.00  0.88           H  
ATOM    770 2HB  HIS A  50       8.348   4.213  17.806  1.00  0.88           H  
ATOM    771  HD2 HIS A  50       8.632   3.346  20.351  1.00  0.88           H  
ATOM    772  HE1 HIS A  50      11.249   6.431  21.716  1.00  0.88           H  
ATOM    773  HE2 HIS A  50       9.880   4.384  22.394  1.00  0.88           H  
ATOM    774  N   THR A  51       9.858   2.066  16.932  1.00  0.91           N  
ATOM    775  CA  THR A  51      10.226   0.694  17.257  1.00  0.91           C  
ATOM    776  C   THR A  51       9.696  -0.378  16.274  1.00  0.91           C  
ATOM    777  O   THR A  51       9.044  -0.090  15.262  1.00  0.91           O  
ATOM    778  CB  THR A  51       9.814   0.373  18.718  1.00  0.91           C  
ATOM    779  OG1 THR A  51      10.397  -0.875  19.126  1.00  0.91           O  
ATOM    780  CG2 THR A  51       8.315   0.308  18.841  1.00  0.91           C  
ATOM    781  H   THR A  51       8.966   2.302  16.492  1.00  0.91           H  
ATOM    782  HA  THR A  51      11.312   0.629  17.219  1.00  0.91           H  
ATOM    783  HB  THR A  51      10.185   1.161  19.377  1.00  0.91           H  
ATOM    784  HG1 THR A  51      11.313  -0.723  19.397  1.00  0.91           H  
ATOM    785 1HG2 THR A  51       8.041   0.097  19.874  1.00  0.91           H  
ATOM    786 2HG2 THR A  51       7.921   1.261  18.550  1.00  0.91           H  
ATOM    787 3HG2 THR A  51       7.916  -0.456  18.205  1.00  0.91           H  
ATOM    788  N   VAL A  52       9.975  -1.626  16.640  1.00  0.92           N  
ATOM    789  CA  VAL A  52       9.709  -2.870  15.917  1.00  0.92           C  
ATOM    790  C   VAL A  52       8.245  -3.133  15.606  1.00  0.92           C  
ATOM    791  O   VAL A  52       7.919  -3.855  14.669  1.00  0.92           O  
ATOM    792  CB  VAL A  52      10.274  -4.055  16.720  1.00  0.92           C  
ATOM    793  CG1 VAL A  52       9.433  -4.311  17.965  1.00  0.92           C  
ATOM    794  CG2 VAL A  52      10.314  -5.284  15.840  1.00  0.92           C  
ATOM    795  H   VAL A  52      10.448  -1.704  17.526  1.00  0.92           H  
ATOM    796  HA  VAL A  52      10.251  -2.817  14.972  1.00  0.92           H  
ATOM    797  HB  VAL A  52      11.268  -3.806  17.059  1.00  0.92           H  
ATOM    798 1HG1 VAL A  52       9.867  -5.136  18.526  1.00  0.92           H  
ATOM    799 2HG1 VAL A  52       9.418  -3.416  18.589  1.00  0.92           H  
ATOM    800 3HG1 VAL A  52       8.425  -4.575  17.680  1.00  0.92           H  
ATOM    801 1HG2 VAL A  52      10.726  -6.119  16.402  1.00  0.92           H  
ATOM    802 2HG2 VAL A  52       9.302  -5.527  15.516  1.00  0.92           H  
ATOM    803 3HG2 VAL A  52      10.935  -5.091  14.970  1.00  0.92           H  
ATOM    804  N   ASN A  53       7.364  -2.529  16.386  1.00  0.90           N  
ATOM    805  CA  ASN A  53       5.934  -2.726  16.255  1.00  0.90           C  
ATOM    806  C   ASN A  53       5.279  -1.732  15.285  1.00  0.90           C  
ATOM    807  O   ASN A  53       4.043  -1.647  15.205  1.00  0.90           O  
ATOM    808  CB  ASN A  53       5.306  -2.647  17.632  1.00  0.90           C  
ATOM    809  CG  ASN A  53       5.685  -3.831  18.497  1.00  0.90           C  
ATOM    810  OD1 ASN A  53       5.770  -4.966  18.015  1.00  0.90           O  
ATOM    811  ND2 ASN A  53       5.922  -3.584  19.760  1.00  0.90           N  
ATOM    812  H   ASN A  53       7.716  -1.937  17.119  1.00  0.90           H  
ATOM    813  HA  ASN A  53       5.765  -3.726  15.853  1.00  0.90           H  
ATOM    814 1HB  ASN A  53       5.627  -1.728  18.126  1.00  0.90           H  
ATOM    815 2HB  ASN A  53       4.223  -2.609  17.538  1.00  0.90           H  
ATOM    816 1HD2 ASN A  53       6.179  -4.330  20.377  1.00  0.90           H  
ATOM    817 2HD2 ASN A  53       5.847  -2.651  20.112  1.00  0.90           H  
ATOM    818  N   GLY A  54       6.111  -0.969  14.555  1.00  0.87           N  
ATOM    819  CA  GLY A  54       5.637  -0.026  13.540  1.00  0.87           C  
ATOM    820  C   GLY A  54       5.274   1.327  14.113  1.00  0.87           C  
ATOM    821  O   GLY A  54       4.789   2.214  13.398  1.00  0.87           O  
ATOM    822  H   GLY A  54       7.121  -1.035  14.702  1.00  0.87           H  
ATOM    823 1HA  GLY A  54       6.415   0.102  12.789  1.00  0.87           H  
ATOM    824 2HA  GLY A  54       4.774  -0.451  13.031  1.00  0.87           H  
ATOM    825  N   THR A  55       5.457   1.470  15.424  1.00  0.84           N  
ATOM    826  CA  THR A  55       5.133   2.719  16.085  1.00  0.84           C  
ATOM    827  C   THR A  55       6.072   3.800  15.585  1.00  0.84           C  
ATOM    828  O   THR A  55       7.286   3.580  15.548  1.00  0.84           O  
ATOM    829  CB  THR A  55       5.187   2.611  17.619  1.00  0.84           C  
ATOM    830  OG1 THR A  55       4.261   1.597  18.084  1.00  0.84           O  
ATOM    831  CG2 THR A  55       4.810   3.951  18.258  1.00  0.84           C  
ATOM    832  H   THR A  55       5.851   0.704  15.945  1.00  0.84           H  
ATOM    833  HA  THR A  55       4.134   2.987  15.819  1.00  0.84           H  
ATOM    834  HB  THR A  55       6.172   2.358  17.924  1.00  0.84           H  
ATOM    835  HG1 THR A  55       4.097   1.738  19.030  1.00  0.84           H  
ATOM    836 1HG2 THR A  55       4.851   3.864  19.340  1.00  0.84           H  
ATOM    837 2HG2 THR A  55       5.504   4.724  17.936  1.00  0.84           H  
ATOM    838 3HG2 THR A  55       3.794   4.228  17.958  1.00  0.84           H  
ATOM    839  N   GLY A  56       5.511   4.945  15.190  1.00  0.82           N  
ATOM    840  CA  GLY A  56       6.281   6.093  14.688  1.00  0.82           C  
ATOM    841  C   GLY A  56       6.795   6.994  15.802  1.00  0.82           C  
ATOM    842  O   GLY A  56       6.189   7.067  16.873  1.00  0.82           O  
ATOM    843  H   GLY A  56       4.496   4.998  15.260  1.00  0.82           H  
ATOM    844 1HA  GLY A  56       7.119   5.747  14.089  1.00  0.82           H  
ATOM    845 2HA  GLY A  56       5.651   6.683  14.026  1.00  0.82           H  
ATOM    846  N   GLY A  57       7.886   7.715  15.531  1.00  0.81           N  
ATOM    847  CA  GLY A  57       8.464   8.647  16.500  1.00  0.81           C  
ATOM    848  C   GLY A  57       8.215  10.134  16.209  1.00  0.81           C  
ATOM    849  O   GLY A  57       7.150  10.548  15.732  1.00  0.81           O  
ATOM    850  H   GLY A  57       8.373   7.581  14.637  1.00  0.81           H  
ATOM    851 1HA  GLY A  57       8.082   8.409  17.492  1.00  0.81           H  
ATOM    852 2HA  GLY A  57       9.539   8.472  16.543  1.00  0.81           H  
ATOM    853  N   ASN A  58       9.221  10.944  16.564  1.00  0.80           N  
ATOM    854  CA  ASN A  58       9.195  12.402  16.431  1.00  0.80           C  
ATOM    855  C   ASN A  58       9.168  12.781  14.952  1.00  0.80           C  
ATOM    856  O   ASN A  58      10.056  12.352  14.218  1.00  0.80           O  
ATOM    857  CB  ASN A  58      10.423  12.999  17.095  1.00  0.80           C  
ATOM    858  CG  ASN A  58      10.413  14.506  17.180  1.00  0.80           C  
ATOM    859  OD1 ASN A  58       9.499  15.112  17.749  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      11.422  15.120  16.623  1.00  0.80           N  
ATOM    861  H   ASN A  58      10.055  10.519  16.945  1.00  0.80           H  
ATOM    862  HA  ASN A  58       8.311  12.769  16.922  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      10.533  12.588  18.097  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      11.307  12.698  16.532  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      11.473  16.119  16.642  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      12.141  14.591  16.172  1.00  0.80           H  
ATOM    867  N   PRO A  59       8.173  13.537  14.462  1.00  0.80           N  
ATOM    868  CA  PRO A  59       8.035  13.853  13.057  1.00  0.80           C  
ATOM    869  C   PRO A  59       9.114  14.772  12.542  1.00  0.80           C  
ATOM    870  O   PRO A  59       9.553  15.689  13.234  1.00  0.80           O  
ATOM    871  CB  PRO A  59       6.661  14.528  12.999  1.00  0.80           C  
ATOM    872  CG  PRO A  59       6.454  15.105  14.387  1.00  0.80           C  
ATOM    873  CD  PRO A  59       7.139  14.125  15.330  1.00  0.80           C  
ATOM    874  HA  PRO A  59       8.028  12.949  12.479  1.00  0.80           H  
ATOM    875 1HB  PRO A  59       6.647  15.284  12.196  1.00  0.80           H  
ATOM    876 2HB  PRO A  59       5.895  13.778  12.748  1.00  0.80           H  
ATOM    877 1HG  PRO A  59       6.894  16.111  14.444  1.00  0.80           H  
ATOM    878 2HG  PRO A  59       5.382  15.230  14.595  1.00  0.80           H  
ATOM    879 1HD  PRO A  59       7.573  14.697  16.155  1.00  0.80           H  
ATOM    880 2HD  PRO A  59       6.440  13.346  15.678  1.00  0.80           H  
ATOM    881  N   ALA A  60       9.473  14.563  11.280  1.00  0.79           N  
ATOM    882  CA  ALA A  60      10.372  15.450  10.572  1.00  0.79           C  
ATOM    883  C   ALA A  60       9.518  16.455   9.830  1.00  0.79           C  
ATOM    884  O   ALA A  60       9.783  17.659   9.847  1.00  0.79           O  
ATOM    885  CB  ALA A  60      11.259  14.665   9.617  1.00  0.79           C  
ATOM    886  H   ALA A  60       9.094  13.765  10.777  1.00  0.79           H  
ATOM    887  HA  ALA A  60      10.992  15.981  11.292  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      11.926  15.346   9.089  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      11.851  13.952  10.184  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      10.643  14.128   8.899  1.00  0.79           H  
ATOM    891  N   PHE A  61       8.468  15.930   9.188  1.00  0.78           N  
ATOM    892  CA  PHE A  61       7.554  16.760   8.410  1.00  0.78           C  
ATOM    893  C   PHE A  61       6.102  16.378   8.653  1.00  0.78           C  
ATOM    894  O   PHE A  61       5.783  15.203   8.841  1.00  0.78           O  
ATOM    895  CB  PHE A  61       7.856  16.627   6.914  1.00  0.78           C  
ATOM    896  CG  PHE A  61       9.251  17.022   6.577  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      10.252  16.078   6.570  1.00  0.78           C  
ATOM    898  CD2 PHE A  61       9.577  18.334   6.305  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      11.557  16.430   6.303  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      10.882  18.691   6.030  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      11.874  17.734   6.032  1.00  0.78           C  
ATOM    902  H   PHE A  61       8.328  14.922   9.239  1.00  0.78           H  
ATOM    903  HA  PHE A  61       7.688  17.801   8.708  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       7.698  15.603   6.594  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       7.168  17.256   6.347  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      10.004  15.044   6.793  1.00  0.78           H  
ATOM    907  HD2 PHE A  61       8.792  19.090   6.318  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      12.337  15.674   6.319  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      11.129  19.731   5.820  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      12.904  18.013   5.823  1.00  0.78           H  
ATOM    911  N   GLN A  62       5.207  17.357   8.577  1.00  0.76           N  
ATOM    912  CA  GLN A  62       3.772  17.068   8.582  1.00  0.76           C  
ATOM    913  C   GLN A  62       3.296  17.179   7.147  1.00  0.76           C  
ATOM    914  O   GLN A  62       3.674  18.115   6.439  1.00  0.76           O  
ATOM    915  CB  GLN A  62       2.970  17.992   9.505  1.00  0.76           C  
ATOM    916  CG  GLN A  62       1.457  17.671   9.539  1.00  0.76           C  
ATOM    917  CD  GLN A  62       0.685  18.568  10.491  1.00  0.76           C  
ATOM    918  OE1 GLN A  62       0.990  18.647  11.678  1.00  0.76           O  
ATOM    919  NE2 GLN A  62      -0.317  19.266   9.965  1.00  0.76           N  
ATOM    920  H   GLN A  62       5.520  18.312   8.470  1.00  0.76           H  
ATOM    921  HA  GLN A  62       3.610  16.043   8.906  1.00  0.76           H  
ATOM    922 1HB  GLN A  62       3.353  17.913  10.523  1.00  0.76           H  
ATOM    923 2HB  GLN A  62       3.092  19.026   9.183  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       1.043  17.809   8.539  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       1.321  16.636   9.855  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62      -0.855  19.886  10.540  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62      -0.528  19.181   8.991  1.00  0.76           H  
ATOM    928  N   ILE A  63       2.516  16.205   6.710  1.00  0.75           N  
ATOM    929  CA  ILE A  63       2.034  16.148   5.344  1.00  0.75           C  
ATOM    930  C   ILE A  63       0.559  16.542   5.194  1.00  0.75           C  
ATOM    931  O   ILE A  63       0.223  17.401   4.378  1.00  0.75           O  
ATOM    932  CB  ILE A  63       2.232  14.723   4.836  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       3.703  14.311   4.942  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       1.783  14.587   3.489  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       4.638  15.165   4.133  1.00  0.75           C  
ATOM    936  H   ILE A  63       2.242  15.452   7.333  1.00  0.75           H  
ATOM    937  HA  ILE A  63       2.630  16.829   4.738  1.00  0.75           H  
ATOM    938  HB  ILE A  63       1.661  14.050   5.444  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       3.999  14.371   5.989  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       3.805  13.280   4.617  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       1.945  13.556   3.244  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       0.729  14.839   3.419  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       2.357  15.236   2.829  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       5.660  14.832   4.253  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       4.358  15.078   3.092  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       4.561  16.204   4.456  1.00  0.75           H  
ATOM    947  N   ALA A  64      -0.337  15.901   5.953  1.00  0.74           N  
ATOM    948  CA  ALA A  64      -1.763  16.224   5.774  1.00  0.74           C  
ATOM    949  C   ALA A  64      -2.658  15.851   6.947  1.00  0.74           C  
ATOM    950  O   ALA A  64      -2.403  14.889   7.657  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -2.302  15.507   4.543  1.00  0.74           C  
ATOM    952  H   ALA A  64      -0.007  15.209   6.625  1.00  0.74           H  
ATOM    953  HA  ALA A  64      -1.840  17.301   5.627  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -3.346  15.787   4.399  1.00  0.74           H  
ATOM    955 2HB  ALA A  64      -1.726  15.785   3.662  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -2.236  14.429   4.692  1.00  0.74           H  
ATOM    957  N   ARG A  65      -3.765  16.581   7.100  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -4.799  16.225   8.082  1.00  0.73           C  
ATOM    959  C   ARG A  65      -5.830  15.359   7.352  1.00  0.73           C  
ATOM    960  O   ARG A  65      -6.297  15.732   6.272  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -5.393  17.477   8.696  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -6.415  17.270   9.759  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -6.780  18.568  10.401  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -7.829  18.401  11.355  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -8.303  19.335  12.183  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -7.803  20.554  12.208  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -9.292  18.985  12.969  1.00  0.73           N  
ATOM    968  H   ARG A  65      -3.912  17.385   6.505  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -4.356  15.636   8.883  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -4.600  18.080   9.120  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -5.864  18.068   7.913  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -7.316  16.827   9.331  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -6.017  16.597  10.528  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -5.915  18.977  10.917  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -7.118  19.270   9.642  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -8.285  17.488  11.403  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -7.041  20.797  11.591  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -8.181  21.242  12.841  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -9.634  18.017  12.879  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -9.700  19.639  13.617  1.00  0.73           H  
ATOM    981  N   ILE A  66      -6.108  14.169   7.891  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -6.931  13.181   7.191  1.00  0.73           C  
ATOM    983  C   ILE A  66      -8.136  12.516   7.876  1.00  0.73           C  
ATOM    984  O   ILE A  66      -8.714  11.592   7.299  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -6.030  12.040   6.768  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -5.447  11.416   7.964  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -4.925  12.550   5.831  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -4.813  10.176   7.654  1.00  0.73           C  
ATOM    989  H   ILE A  66      -5.711  13.941   8.802  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -7.309  13.669   6.294  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -6.624  11.284   6.269  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66      -4.701  12.090   8.392  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -6.220  11.240   8.705  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66      -4.308  11.731   5.551  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -5.368  12.998   4.942  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66      -4.314  13.288   6.338  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66      -4.388   9.762   8.532  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -5.521   9.485   7.249  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66      -4.057  10.355   6.937  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -8.545  12.938   9.067  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -9.629  12.206   9.767  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -10.987  12.224   9.032  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -11.893  11.467   9.357  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -9.822  12.713  11.204  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -10.324  14.133  11.355  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -9.243  15.144  11.370  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -8.113  14.808  11.064  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -9.531  16.269  11.707  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -8.084  13.723   9.501  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -9.321  11.160   9.844  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -10.529  12.058  11.722  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -8.882  12.634  11.734  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -11.012  14.361  10.550  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -10.877  14.198  12.294  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -11.133  13.099   8.047  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -12.364  13.205   7.283  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -12.393  12.271   6.069  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -13.390  12.224   5.346  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -12.551  14.645   6.823  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.756  15.640   7.961  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.942  17.058   7.441  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -13.134  18.046   8.587  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -13.285  19.444   8.096  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -10.358  13.704   7.827  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -13.195  12.931   7.933  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -11.675  14.957   6.253  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -13.413  14.705   6.159  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -13.634  15.353   8.541  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.888  15.619   8.620  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -12.066  17.351   6.862  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -13.816  17.097   6.791  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -14.025  17.770   9.149  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -12.268  17.995   9.251  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -13.410  20.066   8.882  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -12.457  19.712   7.582  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -14.090  19.503   7.489  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -11.301  11.549   5.824  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -11.211  10.685   4.652  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -11.553   9.251   5.033  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -11.165   8.793   6.105  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -9.792  10.761   4.118  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -9.313  12.187   3.847  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -7.920  12.141   3.378  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69     -10.216  12.870   2.846  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -10.501  11.602   6.455  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -11.914  11.027   3.892  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -9.118  10.316   4.847  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -9.730  10.192   3.192  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -9.327  12.743   4.785  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -7.551  13.139   3.230  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -7.315  11.653   4.111  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -7.892  11.595   2.449  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -9.866  13.888   2.676  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.204  12.327   1.910  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.237  12.896   3.233  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.285   8.539   4.172  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -12.683   7.164   4.467  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -11.705   6.103   3.988  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -11.556   5.071   4.644  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.058   6.875   3.888  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.194   7.599   4.593  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.519   7.334   3.972  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.628   7.997   4.689  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.902   8.036   4.247  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -19.221   7.471   3.100  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -19.831   8.641   4.965  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.541   8.933   3.266  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -12.762   7.071   5.551  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -14.073   7.168   2.836  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.257   5.805   3.937  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -15.233   7.241   5.612  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -15.006   8.674   4.586  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.512   7.699   2.945  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.708   6.262   3.973  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -17.433   8.443   5.591  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -18.512   7.008   2.549  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -20.175   7.502   2.771  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -19.586   9.072   5.847  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -20.784   8.670   4.635  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.040   6.340   2.854  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.154   5.309   2.299  1.00  0.81           C  
ATOM   1082  C   THR A  71      -8.717   5.746   2.182  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.409   6.938   2.101  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -10.603   4.863   0.895  1.00  0.81           C  
ATOM   1085  OG1 THR A  71     -10.524   5.992  -0.011  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -12.012   4.325   0.935  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.200   7.224   2.356  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.176   4.442   2.947  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -9.936   4.074   0.539  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -11.172   6.670   0.268  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -12.308   4.008  -0.062  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -12.047   3.472   1.610  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -12.691   5.100   1.286  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -7.838   4.760   2.074  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -6.428   5.029   1.896  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -6.187   5.731   0.559  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -5.262   6.533   0.436  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -5.629   3.734   1.973  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -5.616   3.036   3.345  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -4.856   1.727   3.231  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -5.004   3.940   4.379  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -8.169   3.794   2.151  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -6.098   5.686   2.700  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -6.066   3.027   1.272  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.601   3.930   1.674  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -6.644   2.799   3.634  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -4.874   1.217   4.193  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -5.324   1.103   2.481  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -3.829   1.926   2.940  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -5.009   3.441   5.345  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -3.976   4.178   4.102  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -5.588   4.858   4.439  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -7.001   5.414  -0.457  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -6.865   6.074  -1.752  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -7.136   7.569  -1.595  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -6.400   8.396  -2.133  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -7.815   5.469  -2.772  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -7.733   4.735  -0.315  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -5.840   5.946  -2.098  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.687   5.970  -3.731  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -7.601   4.414  -2.883  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -8.841   5.597  -2.428  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -8.159   7.927  -0.800  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -8.426   9.347  -0.576  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -7.256   9.994   0.157  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -6.841  11.108  -0.179  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -9.715   9.552   0.213  1.00  0.84           C  
ATOM   1128  CG  GLU A  74     -11.008   9.257  -0.519  1.00  0.84           C  
ATOM   1129  CD  GLU A  74     -12.189   9.278   0.421  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74     -12.044   8.778   1.526  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74     -13.219   9.792   0.063  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -8.769   7.219  -0.379  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -8.531   9.835  -1.547  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -9.694   8.923   1.100  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -9.757  10.576   0.548  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74     -11.157  10.015  -1.288  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74     -10.937   8.293  -1.011  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -6.667   9.266   1.115  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -5.532   9.816   1.847  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -4.407  10.085   0.877  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -3.813  11.165   0.898  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -5.021   8.863   2.933  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -3.743   9.426   3.491  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -6.040   8.699   4.001  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -7.057   8.354   1.358  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -5.812  10.754   2.306  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -4.794   7.900   2.487  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75      -3.339   8.771   4.244  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75      -3.031   9.548   2.690  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -3.944  10.382   3.917  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -5.664   8.027   4.755  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -6.249   9.657   4.447  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -6.950   8.291   3.575  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -4.136   9.129  -0.007  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.099   9.316  -1.000  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -3.291  10.560  -1.811  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -2.352  11.337  -1.991  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -3.072   8.208  -2.011  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -2.065   8.459  -3.112  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -2.153   7.442  -4.082  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -1.235   7.595  -5.156  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -1.406   8.321  -6.273  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -2.500   9.038  -6.530  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -0.415   8.279  -7.135  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -4.653   8.250   0.023  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.145   9.379  -0.496  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -2.871   7.261  -1.539  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -4.032   8.127  -2.493  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -2.292   9.406  -3.603  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -1.061   8.493  -2.714  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -1.943   6.508  -3.599  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -3.156   7.449  -4.480  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -0.356   7.080  -5.099  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -3.304   9.094  -5.874  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -2.570   9.548  -7.395  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76       0.398   7.690  -6.886  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -0.457   8.791  -8.002  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -4.500  10.750  -2.327  1.00  0.83           N  
ATOM   1179  CA  ASP A  77      -4.746  11.893  -3.179  1.00  0.83           C  
ATOM   1180  C   ASP A  77      -4.560  13.203  -2.418  1.00  0.83           C  
ATOM   1181  O   ASP A  77      -3.985  14.159  -2.943  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -6.124  11.771  -3.814  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -6.155  10.623  -4.884  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -5.091  10.112  -5.246  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -7.226  10.298  -5.342  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -5.246  10.074  -2.139  1.00  0.83           H  
ATOM   1187  HA  ASP A  77      -4.015  11.872  -3.987  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -6.859  11.546  -3.033  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -6.406  12.713  -4.279  1.00  0.83           H  
ATOM   1190  N   VAL A  78      -4.975  13.242  -1.155  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -4.766  14.446  -0.362  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -3.272  14.684  -0.133  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -2.779  15.807  -0.300  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -5.560  14.366   0.945  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -5.181  15.504   1.873  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -7.051  14.451   0.585  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -5.457  12.437  -0.748  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -5.158  15.292  -0.925  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -5.343  13.421   1.453  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -5.762  15.431   2.795  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -4.122  15.431   2.103  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -5.384  16.457   1.388  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -7.656  14.407   1.468  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -7.242  15.393   0.075  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -7.311  13.622  -0.074  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -2.541  13.619   0.194  1.00  0.84           N  
ATOM   1207  CA  VAL A  79      -1.103  13.715   0.373  1.00  0.84           C  
ATOM   1208  C   VAL A  79      -0.394  14.181  -0.879  1.00  0.84           C  
ATOM   1209  O   VAL A  79       0.425  15.090  -0.792  1.00  0.84           O  
ATOM   1210  CB  VAL A  79      -0.535  12.360   0.839  1.00  0.84           C  
ATOM   1211  CG1 VAL A  79       0.990  12.349   0.735  1.00  0.84           C  
ATOM   1212  CG2 VAL A  79      -0.988  12.147   2.324  1.00  0.84           C  
ATOM   1213  H   VAL A  79      -2.999  12.717   0.320  1.00  0.84           H  
ATOM   1214  HA  VAL A  79      -0.913  14.441   1.162  1.00  0.84           H  
ATOM   1215  HB  VAL A  79      -0.927  11.557   0.217  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  79       1.377  11.398   1.085  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  79       1.272  12.494  -0.305  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  79       1.397  13.123   1.291  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  79      -0.624  11.205   2.698  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  79      -0.604  12.945   2.943  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  79      -2.074  12.154   2.374  1.00  0.84           H  
ATOM   1222  N   LEU A  80      -0.750  13.619  -2.032  1.00  0.84           N  
ATOM   1223  CA  LEU A  80      -0.155  13.978  -3.312  1.00  0.84           C  
ATOM   1224  C   LEU A  80      -0.391  15.445  -3.647  1.00  0.84           C  
ATOM   1225  O   LEU A  80       0.520  16.148  -4.087  1.00  0.84           O  
ATOM   1226  CB  LEU A  80      -0.734  13.099  -4.422  1.00  0.84           C  
ATOM   1227  CG  LEU A  80      -0.208  13.367  -5.818  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80       1.274  13.116  -5.833  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80      -0.918  12.459  -6.802  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -1.449  12.885  -2.016  1.00  0.84           H  
ATOM   1231  HA  LEU A  80       0.917  13.806  -3.249  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80      -0.536  12.057  -4.175  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -1.817  13.241  -4.439  1.00  0.84           H  
ATOM   1234  HG  LEU A  80      -0.385  14.411  -6.081  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80       1.673  13.313  -6.826  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80       1.752  13.768  -5.107  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80       1.444  12.078  -5.568  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80      -0.543  12.645  -7.809  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80      -0.733  11.424  -6.528  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -1.991  12.658  -6.768  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -1.628  15.916  -3.459  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -1.950  17.308  -3.738  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -1.159  18.266  -2.848  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.734  19.330  -3.302  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -3.451  17.551  -3.572  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -4.318  16.924  -4.670  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -5.800  17.159  -4.411  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -6.659  16.526  -5.497  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -8.115  16.733  -5.246  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -2.363  15.295  -3.118  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -1.680  17.518  -4.773  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -3.774  17.127  -2.615  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -3.649  18.620  -3.540  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -4.055  17.368  -5.629  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -4.125  15.857  -4.725  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -6.064  16.716  -3.447  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -6.001  18.227  -4.370  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -6.399  16.965  -6.458  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -6.455  15.454  -5.530  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -8.651  16.299  -5.985  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -8.366  16.317  -4.360  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -8.316  17.722  -5.222  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -0.939  17.889  -1.585  1.00  0.81           N  
ATOM   1264  CA  ASN A  82      -0.182  18.740  -0.674  1.00  0.81           C  
ATOM   1265  C   ASN A  82       1.335  18.627  -0.886  1.00  0.81           C  
ATOM   1266  O   ASN A  82       2.060  19.626  -0.757  1.00  0.81           O  
ATOM   1267  CB  ASN A  82      -0.561  18.409   0.751  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -1.957  18.874   1.083  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -2.421  19.899   0.564  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -2.641  18.142   1.914  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -1.335  17.012  -1.240  1.00  0.81           H  
ATOM   1272  HA  ASN A  82      -0.457  19.776  -0.872  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82      -0.506  17.324   0.897  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       0.148  18.868   1.442  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -3.570  18.406   2.159  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -2.239  17.308   2.286  1.00  0.81           H  
ATOM   1277  N   ARG A  83       1.812  17.419  -1.203  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       3.227  17.150  -1.431  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.429  16.174  -2.587  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.987  15.027  -2.543  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       3.878  16.553  -0.188  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       3.966  17.474   1.031  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       4.941  18.570   0.821  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.090  19.399   2.008  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       4.303  20.447   2.339  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       3.297  20.816   1.571  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       4.548  21.117   3.454  1.00  0.78           N  
ATOM   1288  H   ARG A  83       1.168  16.642  -1.281  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.724  18.087  -1.678  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       3.314  15.667   0.114  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       4.888  16.226  -0.435  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       2.995  17.902   1.266  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.310  16.916   1.873  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       5.914  18.145   0.574  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       4.603  19.205   0.003  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       5.842  19.169   2.641  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       3.074  20.314   0.698  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       2.726  21.601   1.838  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       5.316  20.842   4.050  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       3.965  21.897   3.712  1.00  0.78           H  
ATOM   1301  N   SER A  84       4.182  16.599  -3.589  1.00  0.75           N  
ATOM   1302  CA  SER A  84       4.431  15.728  -4.722  1.00  0.75           C  
ATOM   1303  C   SER A  84       5.455  14.677  -4.340  1.00  0.75           C  
ATOM   1304  O   SER A  84       6.134  14.820  -3.327  1.00  0.75           O  
ATOM   1305  CB  SER A  84       4.913  16.535  -5.910  1.00  0.75           C  
ATOM   1306  OG  SER A  84       6.176  17.081  -5.665  1.00  0.75           O  
ATOM   1307  H   SER A  84       4.547  17.539  -3.585  1.00  0.75           H  
ATOM   1308  HA  SER A  84       3.501  15.230  -4.990  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       4.957  15.894  -6.790  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       4.201  17.332  -6.119  1.00  0.75           H  
ATOM   1311  HG  SER A  84       6.764  16.328  -5.528  1.00  0.75           H  
ATOM   1312  N   PHE A  85       5.582  13.645  -5.162  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       6.580  12.613  -4.932  1.00  0.71           C  
ATOM   1314  C   PHE A  85       7.667  12.669  -6.001  1.00  0.71           C  
ATOM   1315  O   PHE A  85       7.395  13.096  -7.123  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       5.932  11.227  -4.912  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       5.076  10.979  -3.701  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       3.769  11.408  -3.669  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       5.573  10.296  -2.602  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       2.964  11.180  -2.571  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       4.763  10.066  -1.502  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       3.468  10.510  -1.491  1.00  0.71           C  
ATOM   1323  H   PHE A  85       4.977  13.580  -5.968  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       6.999  12.786  -3.955  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       5.314  11.100  -5.799  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       6.704  10.458  -4.944  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       3.387  11.938  -4.521  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       6.609   9.941  -2.611  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       1.933  11.536  -2.565  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       5.138   9.545  -0.648  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.850  10.334  -0.626  1.00  0.71           H  
ATOM   1332  N   PRO A  86       8.894  12.247  -5.675  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       9.456  11.825  -4.393  1.00  0.68           C  
ATOM   1334  C   PRO A  86       9.468  12.902  -3.302  1.00  0.68           C  
ATOM   1335  O   PRO A  86       9.633  14.085  -3.598  1.00  0.68           O  
ATOM   1336  CB  PRO A  86      10.889  11.439  -4.777  1.00  0.68           C  
ATOM   1337  CG  PRO A  86      10.832  11.151  -6.255  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       9.822  12.128  -6.789  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       8.897  10.947  -4.060  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86      11.591  12.246  -4.505  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86      11.180  10.562  -4.210  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86      11.827  11.272  -6.704  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86      10.530  10.099  -6.415  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86      10.285  13.102  -7.001  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       9.308  11.714  -7.669  1.00  0.68           H  
ATOM   1346  N   ILE A  87       9.328  12.479  -2.049  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       9.416  13.389  -0.899  1.00  0.67           C  
ATOM   1348  C   ILE A  87      10.742  13.121  -0.203  1.00  0.67           C  
ATOM   1349  O   ILE A  87      11.028  11.985   0.162  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       8.248  13.199   0.105  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       6.892  13.487  -0.569  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       8.445  14.063   1.354  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       5.675  13.108   0.279  1.00  0.67           C  
ATOM   1354  H   ILE A  87       9.181  11.483  -1.900  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       9.410  14.419  -1.252  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       8.228  12.181   0.409  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       6.834  14.547  -0.808  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       6.837  12.925  -1.498  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.626  13.886   2.052  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       9.391  13.805   1.832  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       8.457  15.115   1.066  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       4.762  13.339  -0.284  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       5.706  12.043   0.501  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.683  13.673   1.207  1.00  0.67           H  
ATOM   1365  N   GLU A  88      11.574  14.143  -0.048  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      12.896  13.925   0.542  1.00  0.66           C  
ATOM   1367  C   GLU A  88      13.155  14.799   1.747  1.00  0.66           C  
ATOM   1368  O   GLU A  88      12.624  15.906   1.853  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      14.001  14.169  -0.491  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      13.984  13.210  -1.666  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      15.093  13.441  -2.665  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      15.882  14.331  -2.459  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      15.145  12.728  -3.642  1.00  0.66           O  
ATOM   1374  H   GLU A  88      11.300  15.068  -0.351  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      12.962  12.891   0.874  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      13.919  15.182  -0.880  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      14.973  14.079  -0.006  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      14.096  12.221  -1.258  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88      13.018  13.264  -2.171  1.00  0.66           H  
ATOM   1380  N   GLY A  89      14.004  14.305   2.639  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      14.385  15.076   3.814  1.00  0.66           C  
ATOM   1382  C   GLY A  89      15.255  14.285   4.774  1.00  0.66           C  
ATOM   1383  O   GLY A  89      15.837  13.259   4.404  1.00  0.66           O  
ATOM   1384  H   GLY A  89      14.374  13.363   2.480  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      14.914  15.975   3.499  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.485  15.402   4.326  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.382  14.799   6.000  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.204  14.156   7.020  1.00  0.68           C  
ATOM   1389  C   GLN A  90      15.442  13.999   8.332  1.00  0.68           C  
ATOM   1390  O   GLN A  90      14.553  14.795   8.644  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      17.502  14.934   7.248  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      18.382  14.998   6.018  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      19.685  15.705   6.230  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      19.751  16.801   6.800  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      20.749  15.077   5.761  1.00  0.68           N  
ATOM   1396  H   GLN A  90      14.887  15.648   6.232  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.460  13.161   6.671  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      17.277  15.947   7.574  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.075  14.447   8.041  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      18.604  13.980   5.717  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      17.852  15.510   5.222  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      21.658  15.479   5.857  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      20.633  14.171   5.315  1.00  0.68           H  
ATOM   1404  N   THR A  91      15.812  12.975   9.100  1.00  0.71           N  
ATOM   1405  CA  THR A  91      15.188  12.706  10.395  1.00  0.71           C  
ATOM   1406  C   THR A  91      16.175  12.141  11.417  1.00  0.71           C  
ATOM   1407  O   THR A  91      17.140  11.465  11.060  1.00  0.71           O  
ATOM   1408  CB  THR A  91      14.021  11.717  10.221  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      13.330  11.559  11.463  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      14.519  10.389   9.764  1.00  0.71           C  
ATOM   1411  H   THR A  91      16.544  12.358   8.748  1.00  0.71           H  
ATOM   1412  HA  THR A  91      14.795  13.643  10.790  1.00  0.71           H  
ATOM   1413  HB  THR A  91      13.327  12.106   9.475  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      13.960  11.323  12.155  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      13.672   9.731   9.647  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      15.033  10.505   8.808  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      15.206   9.978  10.504  1.00  0.71           H  
ATOM   1418  N   THR A  92      15.919  12.396  12.700  1.00  0.75           N  
ATOM   1419  CA  THR A  92      16.797  11.878  13.756  1.00  0.75           C  
ATOM   1420  C   THR A  92      16.077  10.942  14.729  1.00  0.75           C  
ATOM   1421  O   THR A  92      14.958  11.218  15.165  1.00  0.75           O  
ATOM   1422  CB  THR A  92      17.476  13.033  14.532  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      18.282  13.821  13.621  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      18.382  12.494  15.646  1.00  0.75           C  
ATOM   1425  H   THR A  92      15.115  12.960  12.946  1.00  0.75           H  
ATOM   1426  HA  THR A  92      17.582  11.301  13.284  1.00  0.75           H  
ATOM   1427  HB  THR A  92      16.710  13.669  14.969  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      19.088  13.347  13.417  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      18.842  13.328  16.161  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      17.802  11.913  16.350  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      19.157  11.867  15.216  1.00  0.75           H  
ATOM   1432  N   HIS A  93      16.735   9.826  15.039  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      16.242   8.828  15.972  1.00  0.81           C  
ATOM   1434  C   HIS A  93      16.947   8.938  17.316  1.00  0.81           C  
ATOM   1435  O   HIS A  93      18.177   8.888  17.400  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      16.430   7.415  15.422  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      15.910   6.331  16.329  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      14.566   6.093  16.516  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      16.559   5.421  17.082  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      14.417   5.070  17.343  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      15.611   4.646  17.698  1.00  0.81           N  
ATOM   1442  H   HIS A  93      17.647   9.689  14.618  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      15.178   8.983  16.142  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      15.927   7.323  14.454  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      17.492   7.232  15.267  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      17.629   5.326  17.169  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      13.478   4.649  17.673  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      15.813   3.850  18.334  1.00  0.81           H  
ATOM   1449  N   ARG A  94      16.144   9.128  18.364  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      16.609   9.243  19.748  1.00  0.86           C  
ATOM   1451  C   ARG A  94      15.927   8.207  20.648  1.00  0.86           C  
ATOM   1452  O   ARG A  94      15.887   8.353  21.872  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      16.341  10.632  20.300  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      17.016  11.773  19.559  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      18.503  11.749  19.729  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      19.133  12.854  19.031  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      20.454  13.111  19.018  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      21.289  12.342  19.676  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      20.914  14.149  18.339  1.00  0.86           N  
ATOM   1460  H   ARG A  94      15.150   9.186  18.193  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      17.685   9.060  19.772  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      15.269  10.823  20.292  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      16.673  10.673  21.337  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      16.785  11.705  18.500  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      16.647  12.722  19.946  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      18.759  11.817  20.786  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      18.902  10.815  19.322  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      18.533  13.478  18.510  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      20.947  11.535  20.212  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      22.278  12.545  19.664  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      20.275  14.747  17.834  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      21.904  14.346  18.328  1.00  0.86           H  
ATOM   1473  N   GLY A  95      15.319   7.212  20.020  1.00  0.93           N  
ATOM   1474  CA  GLY A  95      14.595   6.149  20.706  1.00  0.93           C  
ATOM   1475  C   GLY A  95      15.530   4.977  21.026  1.00  0.93           C  
ATOM   1476  O   GLY A  95      16.745   5.135  21.017  1.00  0.93           O  
ATOM   1477  H   GLY A  95      15.393   7.168  19.012  1.00  0.93           H  
ATOM   1478 1HA  GLY A  95      14.167   6.546  21.626  1.00  0.93           H  
ATOM   1479 2HA  GLY A  95      13.770   5.824  20.075  1.00  0.93           H  
ATOM   1480  N   PRO A  96      14.983   3.799  21.349  1.00  0.99           N  
ATOM   1481  CA  PRO A  96      15.682   2.570  21.697  1.00  0.99           C  
ATOM   1482  C   PRO A  96      16.586   2.103  20.569  1.00  0.99           C  
ATOM   1483  O   PRO A  96      16.337   2.405  19.402  1.00  0.99           O  
ATOM   1484  CB  PRO A  96      14.539   1.573  21.907  1.00  0.99           C  
ATOM   1485  CG  PRO A  96      13.334   2.426  22.227  1.00  0.99           C  
ATOM   1486  CD  PRO A  96      13.517   3.677  21.401  1.00  0.99           C  
ATOM   1487  HA  PRO A  96      16.257   2.724  22.623  1.00  0.99           H  
ATOM   1488 1HB  PRO A  96      14.408   0.967  20.992  1.00  0.99           H  
ATOM   1489 2HB  PRO A  96      14.797   0.874  22.716  1.00  0.99           H  
ATOM   1490 1HG  PRO A  96      12.407   1.888  21.971  1.00  0.99           H  
ATOM   1491 2HG  PRO A  96      13.292   2.631  23.308  1.00  0.99           H  
ATOM   1492 1HD  PRO A  96      13.092   3.545  20.385  1.00  0.99           H  
ATOM   1493 2HD  PRO A  96      13.069   4.512  21.940  1.00  0.99           H  
ATOM   1494  N   SER A  97      17.650   1.382  20.904  1.00  1.05           N  
ATOM   1495  CA  SER A  97      18.513   0.855  19.852  1.00  1.05           C  
ATOM   1496  C   SER A  97      17.697  -0.026  18.918  1.00  1.05           C  
ATOM   1497  O   SER A  97      16.955  -0.894  19.380  1.00  1.05           O  
ATOM   1498  CB  SER A  97      19.633   0.031  20.460  1.00  1.05           C  
ATOM   1499  OG  SER A  97      20.422  -0.556  19.464  1.00  1.05           O  
ATOM   1500  H   SER A  97      17.846   1.174  21.873  1.00  1.05           H  
ATOM   1501  HA  SER A  97      18.927   1.686  19.277  1.00  1.05           H  
ATOM   1502 1HB  SER A  97      20.253   0.662  21.096  1.00  1.05           H  
ATOM   1503 2HB  SER A  97      19.203  -0.747  21.088  1.00  1.05           H  
ATOM   1504  HG  SER A  97      19.803  -0.876  18.791  1.00  1.05           H  
ATOM   1505  N   LEU A  98      17.850   0.182  17.619  1.00  1.09           N  
ATOM   1506  CA  LEU A  98      17.128  -0.597  16.621  1.00  1.09           C  
ATOM   1507  C   LEU A  98      18.054  -1.511  15.837  1.00  1.09           C  
ATOM   1508  O   LEU A  98      19.252  -1.245  15.742  1.00  1.09           O  
ATOM   1509  CB  LEU A  98      16.393   0.329  15.652  1.00  1.09           C  
ATOM   1510  CG  LEU A  98      15.411   1.313  16.283  1.00  1.09           C  
ATOM   1511  CD1 LEU A  98      14.799   2.154  15.190  1.00  1.09           C  
ATOM   1512  CD2 LEU A  98      14.366   0.579  17.065  1.00  1.09           C  
ATOM   1513  H   LEU A  98      18.464   0.928  17.313  1.00  1.09           H  
ATOM   1514  HA  LEU A  98      16.390  -1.217  17.129  1.00  1.09           H  
ATOM   1515 1HB  LEU A  98      17.132   0.908  15.098  1.00  1.09           H  
ATOM   1516 2HB  LEU A  98      15.847  -0.276  14.946  1.00  1.09           H  
ATOM   1517  HG  LEU A  98      15.949   1.973  16.954  1.00  1.09           H  
ATOM   1518 1HD1 LEU A  98      14.101   2.875  15.613  1.00  1.09           H  
ATOM   1519 2HD1 LEU A  98      15.601   2.677  14.680  1.00  1.09           H  
ATOM   1520 3HD1 LEU A  98      14.263   1.513  14.486  1.00  1.09           H  
ATOM   1521 1HD2 LEU A  98      13.694   1.298  17.514  1.00  1.09           H  
ATOM   1522 2HD2 LEU A  98      13.813  -0.071  16.399  1.00  1.09           H  
ATOM   1523 3HD2 LEU A  98      14.835  -0.013  17.850  1.00  1.09           H  
ATOM   1524  N   ASN A  99      17.501  -2.577  15.263  1.00  1.10           N  
ATOM   1525  CA  ASN A  99      18.282  -3.422  14.367  1.00  1.10           C  
ATOM   1526  C   ASN A  99      18.129  -2.842  12.970  1.00  1.10           C  
ATOM   1527  O   ASN A  99      17.218  -2.056  12.728  1.00  1.10           O  
ATOM   1528  CB  ASN A  99      17.824  -4.876  14.442  1.00  1.10           C  
ATOM   1529  CG  ASN A  99      18.834  -5.882  13.866  1.00  1.10           C  
ATOM   1530  OD1 ASN A  99      19.848  -5.505  13.258  1.00  1.10           O  
ATOM   1531  ND2 ASN A  99      18.561  -7.150  14.059  1.00  1.10           N  
ATOM   1532  H   ASN A  99      16.522  -2.776  15.418  1.00  1.10           H  
ATOM   1533  HA  ASN A  99      19.338  -3.365  14.639  1.00  1.10           H  
ATOM   1534 1HB  ASN A  99      17.630  -5.137  15.483  1.00  1.10           H  
ATOM   1535 2HB  ASN A  99      16.882  -4.980  13.901  1.00  1.10           H  
ATOM   1536 1HD2 ASN A  99      19.181  -7.855  13.712  1.00  1.10           H  
ATOM   1537 2HD2 ASN A  99      17.735  -7.413  14.557  1.00  1.10           H  
ATOM   1538  N   SER A 100      18.947  -3.286  12.029  1.00  1.09           N  
ATOM   1539  CA  SER A 100      18.886  -2.758  10.661  1.00  1.09           C  
ATOM   1540  C   SER A 100      17.534  -2.976   9.998  1.00  1.09           C  
ATOM   1541  O   SER A 100      17.029  -2.117   9.281  1.00  1.09           O  
ATOM   1542  CB  SER A 100      19.981  -3.362   9.815  1.00  1.09           C  
ATOM   1543  OG  SER A 100      21.237  -2.932  10.261  1.00  1.09           O  
ATOM   1544  H   SER A 100      19.642  -3.974  12.295  1.00  1.09           H  
ATOM   1545  HA  SER A 100      19.062  -1.682  10.711  1.00  1.09           H  
ATOM   1546 1HB  SER A 100      19.922  -4.450   9.861  1.00  1.09           H  
ATOM   1547 2HB  SER A 100      19.837  -3.067   8.777  1.00  1.09           H  
ATOM   1548  HG  SER A 100      21.190  -1.963  10.276  1.00  1.09           H  
ATOM   1549  N   ASN A 101      16.914  -4.107  10.283  1.00  1.03           N  
ATOM   1550  CA  ASN A 101      15.625  -4.456   9.700  1.00  1.03           C  
ATOM   1551  C   ASN A 101      14.515  -3.474  10.102  1.00  1.03           C  
ATOM   1552  O   ASN A 101      13.472  -3.402   9.452  1.00  1.03           O  
ATOM   1553  CB  ASN A 101      15.246  -5.863  10.111  1.00  1.03           C  
ATOM   1554  CG  ASN A 101      16.084  -6.907   9.425  1.00  1.03           C  
ATOM   1555  OD1 ASN A 101      16.714  -6.651   8.390  1.00  1.03           O  
ATOM   1556  ND2 ASN A 101      16.108  -8.089   9.987  1.00  1.03           N  
ATOM   1557  H   ASN A 101      17.369  -4.759  10.902  1.00  1.03           H  
ATOM   1558  HA  ASN A 101      15.715  -4.414   8.614  1.00  1.03           H  
ATOM   1559 1HB  ASN A 101      15.364  -5.967  11.191  1.00  1.03           H  
ATOM   1560 2HB  ASN A 101      14.196  -6.040   9.877  1.00  1.03           H  
ATOM   1561 1HD2 ASN A 101      16.649  -8.825   9.579  1.00  1.03           H  
ATOM   1562 2HD2 ASN A 101      15.586  -8.256  10.821  1.00  1.03           H  
ATOM   1563  N   GLN A 102      14.712  -2.772  11.220  1.00  0.96           N  
ATOM   1564  CA  GLN A 102      13.740  -1.842  11.757  1.00  0.96           C  
ATOM   1565  C   GLN A 102      14.014  -0.396  11.310  1.00  0.96           C  
ATOM   1566  O   GLN A 102      13.245   0.522  11.625  1.00  0.96           O  
ATOM   1567  CB  GLN A 102      13.771  -1.938  13.278  1.00  0.96           C  
ATOM   1568  CG  GLN A 102      13.384  -3.304  13.823  1.00  0.96           C  
ATOM   1569  CD  GLN A 102      13.519  -3.372  15.325  1.00  0.96           C  
ATOM   1570  OE1 GLN A 102      13.143  -2.422  16.006  1.00  0.96           O  
ATOM   1571  NE2 GLN A 102      14.053  -4.476  15.847  1.00  0.96           N  
ATOM   1572  H   GLN A 102      15.604  -2.830  11.705  1.00  0.96           H  
ATOM   1573  HA  GLN A 102      12.753  -2.129  11.400  1.00  0.96           H  
ATOM   1574 1HB  GLN A 102      14.778  -1.731  13.612  1.00  0.96           H  
ATOM   1575 2HB  GLN A 102      13.113  -1.184  13.713  1.00  0.96           H  
ATOM   1576 1HG  GLN A 102      12.349  -3.510  13.556  1.00  0.96           H  
ATOM   1577 2HG  GLN A 102      14.042  -4.054  13.384  1.00  0.96           H  
ATOM   1578 1HE2 GLN A 102      14.155  -4.564  16.842  1.00  0.96           H  
ATOM   1579 2HE2 GLN A 102      14.339  -5.227  15.249  1.00  0.96           H  
ATOM   1580  N   GLU A 103      15.109  -0.170  10.581  1.00  0.87           N  
ATOM   1581  CA  GLU A 103      15.450   1.199  10.225  1.00  0.87           C  
ATOM   1582  C   GLU A 103      14.691   1.654   8.996  1.00  0.87           C  
ATOM   1583  O   GLU A 103      15.090   1.420   7.854  1.00  0.87           O  
ATOM   1584  CB  GLU A 103      16.965   1.388  10.045  1.00  0.87           C  
ATOM   1585  CG  GLU A 103      17.790   1.206  11.343  1.00  0.87           C  
ATOM   1586  CD  GLU A 103      19.299   1.431  11.172  1.00  0.87           C  
ATOM   1587  OE1 GLU A 103      19.927   0.666  10.473  1.00  0.87           O  
ATOM   1588  OE2 GLU A 103      19.822   2.355  11.770  1.00  0.87           O  
ATOM   1589  H   GLU A 103      15.712  -0.932  10.273  1.00  0.87           H  
ATOM   1590  HA  GLU A 103      15.153   1.839  11.047  1.00  0.87           H  
ATOM   1591 1HB  GLU A 103      17.336   0.675   9.309  1.00  0.87           H  
ATOM   1592 2HB  GLU A 103      17.159   2.393   9.664  1.00  0.87           H  
ATOM   1593 1HG  GLU A 103      17.414   1.909  12.090  1.00  0.87           H  
ATOM   1594 2HG  GLU A 103      17.619   0.206  11.719  1.00  0.87           H  
ATOM   1595  N   CYS A 104      13.579   2.316   9.262  1.00  0.78           N  
ATOM   1596  CA  CYS A 104      12.652   2.768   8.231  1.00  0.78           C  
ATOM   1597  C   CYS A 104      12.093   4.153   8.489  1.00  0.78           C  
ATOM   1598  O   CYS A 104      11.665   4.478   9.596  1.00  0.78           O  
ATOM   1599  CB  CYS A 104      11.476   1.813   8.111  1.00  0.78           C  
ATOM   1600  SG  CYS A 104      10.242   2.316   6.877  1.00  0.78           S  
ATOM   1601  H   CYS A 104      13.339   2.418  10.241  1.00  0.78           H  
ATOM   1602  HA  CYS A 104      13.187   2.784   7.281  1.00  0.78           H  
ATOM   1603 1HB  CYS A 104      11.840   0.818   7.856  1.00  0.78           H  
ATOM   1604 2HB  CYS A 104      10.983   1.740   9.068  1.00  0.78           H  
ATOM   1605  N   VAL A 105      12.077   4.946   7.424  1.00  0.71           N  
ATOM   1606  CA  VAL A 105      11.478   6.266   7.427  1.00  0.71           C  
ATOM   1607  C   VAL A 105      10.406   6.264   6.362  1.00  0.71           C  
ATOM   1608  O   VAL A 105      10.636   5.757   5.267  1.00  0.71           O  
ATOM   1609  CB  VAL A 105      12.478   7.377   7.108  1.00  0.71           C  
ATOM   1610  CG1 VAL A 105      11.759   8.716   7.144  1.00  0.71           C  
ATOM   1611  CG2 VAL A 105      13.594   7.356   8.070  1.00  0.71           C  
ATOM   1612  H   VAL A 105      12.471   4.595   6.563  1.00  0.71           H  
ATOM   1613  HA  VAL A 105      11.020   6.449   8.389  1.00  0.71           H  
ATOM   1614  HB  VAL A 105      12.872   7.234   6.104  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 105      12.430   9.476   6.939  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 105      10.960   8.746   6.415  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 105      11.358   8.883   8.118  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 105      14.298   8.148   7.824  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 105      13.200   7.511   9.055  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 105      14.097   6.406   8.028  1.00  0.71           H  
ATOM   1621  N   GLY A 106       9.242   6.795   6.675  1.00  0.67           N  
ATOM   1622  CA  GLY A 106       8.162   6.808   5.695  1.00  0.67           C  
ATOM   1623  C   GLY A 106       6.950   7.539   6.214  1.00  0.67           C  
ATOM   1624  O   GLY A 106       7.052   8.333   7.149  1.00  0.67           O  
ATOM   1625  H   GLY A 106       9.139   7.198   7.606  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106       8.509   7.282   4.778  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       7.889   5.784   5.445  1.00  0.67           H  
ATOM   1628  N   LEU A 107       5.798   7.312   5.586  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       4.600   8.007   6.033  1.00  0.65           C  
ATOM   1630  C   LEU A 107       3.950   7.247   7.185  1.00  0.65           C  
ATOM   1631  O   LEU A 107       3.758   6.030   7.098  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       3.582   8.151   4.890  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       4.043   8.964   3.670  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       2.981   8.991   2.589  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       4.343  10.346   4.118  1.00  0.65           C  
ATOM   1636  H   LEU A 107       5.755   6.659   4.815  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       4.881   8.997   6.377  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       3.307   7.163   4.558  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       2.695   8.634   5.286  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       4.925   8.499   3.260  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       3.342   9.573   1.743  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       2.760   7.992   2.258  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       2.082   9.449   2.991  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       4.704  10.949   3.281  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       3.455  10.798   4.526  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       5.090  10.277   4.884  1.00  0.65           H  
ATOM   1647  N   PHE A 108       3.579   7.989   8.225  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       2.908   7.491   9.430  1.00  0.65           C  
ATOM   1649  C   PHE A 108       1.602   8.217   9.727  1.00  0.65           C  
ATOM   1650  O   PHE A 108       1.463   9.402   9.436  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       3.845   7.649  10.624  1.00  0.65           C  
ATOM   1652  CG  PHE A 108       5.035   6.750  10.595  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       6.082   7.021   9.796  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108       5.129   5.673  11.433  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108       7.175   6.213   9.777  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108       6.231   4.863  11.431  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108       7.255   5.148  10.581  1.00  0.65           C  
ATOM   1658  H   PHE A 108       3.811   8.980   8.184  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       2.689   6.437   9.286  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108       4.176   8.674  10.631  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108       3.292   7.467  11.549  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       6.027   7.889   9.160  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108       4.317   5.471  12.111  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108       7.986   6.425   9.115  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108       6.280   4.006  12.105  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108       8.132   4.543  10.543  1.00  0.65           H  
ATOM   1667  N   TYR A 109       0.671   7.503  10.340  1.00  0.67           N  
ATOM   1668  CA  TYR A 109      -0.588   8.031  10.849  1.00  0.67           C  
ATOM   1669  C   TYR A 109      -0.484   8.366  12.314  1.00  0.67           C  
ATOM   1670  O   TYR A 109      -0.231   7.477  13.128  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -1.692   7.007  10.693  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -2.256   6.840   9.340  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -2.828   5.653   8.997  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -2.269   7.879   8.464  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -3.403   5.503   7.769  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -2.852   7.710   7.228  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -3.416   6.540   6.895  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -3.964   6.387   5.680  1.00  0.67           O  
ATOM   1679  H   TYR A 109       0.870   6.524  10.501  1.00  0.67           H  
ATOM   1680  HA  TYR A 109      -0.841   8.944  10.308  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -1.300   6.035  11.003  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -2.480   7.247  11.378  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -2.819   4.827   9.704  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -1.821   8.833   8.745  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -3.836   4.565   7.491  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -2.866   8.513   6.515  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -3.814   7.177   5.165  1.00  0.67           H  
ATOM   1688  N   GLN A 110      -0.652   9.634  12.673  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      -0.520   9.997  14.075  1.00  0.71           C  
ATOM   1690  C   GLN A 110      -1.772  10.782  14.526  1.00  0.71           C  
ATOM   1691  O   GLN A 110      -2.282  11.610  13.783  1.00  0.71           O  
ATOM   1692  CB  GLN A 110       0.800  10.772  14.269  1.00  0.71           C  
ATOM   1693  CG  GLN A 110       2.073   9.901  13.861  1.00  0.71           C  
ATOM   1694  CD  GLN A 110       3.486  10.504  14.155  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110       3.842  11.587  13.670  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110       4.291   9.772  14.945  1.00  0.71           N  
ATOM   1697  H   GLN A 110      -0.845  10.337  11.959  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      -0.442   9.084  14.641  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110       0.791  11.675  13.653  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110       0.904  11.076  15.304  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110       2.010   8.958  14.359  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110       2.028   9.742  12.780  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110       5.242  10.094  15.182  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110       3.969   8.907  15.324  1.00  0.71           H  
ATOM   1705  N   PRO A 111      -2.260  10.597  15.766  1.00  0.77           N  
ATOM   1706  CA  PRO A 111      -3.458  11.222  16.327  1.00  0.77           C  
ATOM   1707  C   PRO A 111      -3.271  12.635  16.867  1.00  0.77           C  
ATOM   1708  O   PRO A 111      -4.072  13.104  17.676  1.00  0.77           O  
ATOM   1709  CB  PRO A 111      -3.798  10.261  17.463  1.00  0.77           C  
ATOM   1710  CG  PRO A 111      -2.442   9.798  17.958  1.00  0.77           C  
ATOM   1711  CD  PRO A 111      -1.596   9.657  16.699  1.00  0.77           C  
ATOM   1712  HA  PRO A 111      -4.248  11.214  15.570  1.00  0.77           H  
ATOM   1713 1HB  PRO A 111      -4.377  10.788  18.233  1.00  0.77           H  
ATOM   1714 2HB  PRO A 111      -4.427   9.439  17.097  1.00  0.77           H  
ATOM   1715 1HG  PRO A 111      -2.023  10.541  18.657  1.00  0.77           H  
ATOM   1716 2HG  PRO A 111      -2.538   8.860  18.516  1.00  0.77           H  
ATOM   1717 1HD  PRO A 111      -0.559   9.963  16.898  1.00  0.77           H  
ATOM   1718 2HD  PRO A 111      -1.675   8.613  16.353  1.00  0.77           H  
ATOM   1719  N   ASN A 112      -2.184  13.288  16.494  1.00  0.85           N  
ATOM   1720  CA  ASN A 112      -1.905  14.622  16.992  1.00  0.85           C  
ATOM   1721  C   ASN A 112      -0.916  15.320  16.076  1.00  0.85           C  
ATOM   1722  O   ASN A 112      -0.006  14.690  15.544  1.00  0.85           O  
ATOM   1723  CB  ASN A 112      -1.390  14.571  18.413  1.00  0.85           C  
ATOM   1724  CG  ASN A 112      -1.445  15.915  19.082  1.00  0.85           C  
ATOM   1725  OD1 ASN A 112      -0.523  16.741  18.964  1.00  0.85           O  
ATOM   1726  ND2 ASN A 112      -2.519  16.161  19.797  1.00  0.85           N  
ATOM   1727  H   ASN A 112      -1.555  12.872  15.827  1.00  0.85           H  
ATOM   1728  HA  ASN A 112      -2.830  15.200  16.973  1.00  0.85           H  
ATOM   1729 1HB  ASN A 112      -1.974  13.863  19.000  1.00  0.85           H  
ATOM   1730 2HB  ASN A 112      -0.355  14.220  18.412  1.00  0.85           H  
ATOM   1731 1HD2 ASN A 112      -2.615  17.036  20.267  1.00  0.85           H  
ATOM   1732 2HD2 ASN A 112      -3.244  15.473  19.877  1.00  0.85           H  
ATOM   1733  N   SER A 113      -1.054  16.630  15.911  1.00  0.93           N  
ATOM   1734  CA  SER A 113      -0.115  17.380  15.071  1.00  0.93           C  
ATOM   1735  C   SER A 113       1.326  17.359  15.612  1.00  0.93           C  
ATOM   1736  O   SER A 113       2.277  17.594  14.868  1.00  0.93           O  
ATOM   1737  CB  SER A 113      -0.584  18.802  14.910  1.00  0.93           C  
ATOM   1738  OG  SER A 113      -0.524  19.489  16.130  1.00  0.93           O  
ATOM   1739  H   SER A 113      -1.813  17.118  16.366  1.00  0.93           H  
ATOM   1740  HA  SER A 113      -0.105  16.920  14.080  1.00  0.93           H  
ATOM   1741 1HB  SER A 113       0.045  19.304  14.175  1.00  0.93           H  
ATOM   1742 2HB  SER A 113      -1.595  18.818  14.532  1.00  0.93           H  
ATOM   1743  HG  SER A 113       0.370  19.352  16.458  1.00  0.93           H  
ATOM   1744  N   SER A 114       1.497  17.046  16.906  1.00  1.00           N  
ATOM   1745  CA  SER A 114       2.821  16.933  17.514  1.00  1.00           C  
ATOM   1746  C   SER A 114       3.466  15.583  17.170  1.00  1.00           C  
ATOM   1747  O   SER A 114       4.615  15.311  17.529  1.00  1.00           O  
ATOM   1748  CB  SER A 114       2.738  17.117  19.014  1.00  1.00           C  
ATOM   1749  OG  SER A 114       2.021  16.080  19.602  1.00  1.00           O  
ATOM   1750  H   SER A 114       0.688  16.878  17.500  1.00  1.00           H  
ATOM   1751  HA  SER A 114       3.453  17.723  17.108  1.00  1.00           H  
ATOM   1752 1HB  SER A 114       3.745  17.144  19.428  1.00  1.00           H  
ATOM   1753 2HB  SER A 114       2.261  18.068  19.242  1.00  1.00           H  
ATOM   1754  HG  SER A 114       1.094  16.241  19.363  1.00  1.00           H  
ATOM   1755  N   GLY A 115       2.695  14.697  16.544  1.00  1.03           N  
ATOM   1756  CA  GLY A 115       3.163  13.407  16.073  1.00  1.03           C  
ATOM   1757  C   GLY A 115       3.356  12.312  17.113  1.00  1.03           C  
ATOM   1758  O   GLY A 115       2.757  11.239  17.023  1.00  1.03           O  
ATOM   1759  H   GLY A 115       1.741  14.939  16.304  1.00  1.03           H  
ATOM   1760 1HA  GLY A 115       2.446  13.058  15.331  1.00  1.03           H  
ATOM   1761 2HA  GLY A 115       4.091  13.544  15.532  1.00  1.03           H  
ATOM   1762  N   ILE A 116       4.194  12.566  18.100  1.00  1.02           N  
ATOM   1763  CA  ILE A 116       4.540  11.500  19.024  1.00  1.02           C  
ATOM   1764  C   ILE A 116       3.356  10.971  19.816  1.00  1.02           C  
ATOM   1765  O   ILE A 116       2.662  11.698  20.528  1.00  1.02           O  
ATOM   1766  CB  ILE A 116       5.609  11.964  20.018  1.00  1.02           C  
ATOM   1767  CG1 ILE A 116       6.866  12.290  19.273  1.00  1.02           C  
ATOM   1768  CG2 ILE A 116       5.871  10.867  21.044  1.00  1.02           C  
ATOM   1769  CD1 ILE A 116       7.903  12.968  20.117  1.00  1.02           C  
ATOM   1770  H   ILE A 116       4.621  13.490  18.137  1.00  1.02           H  
ATOM   1771  HA  ILE A 116       4.952  10.676  18.441  1.00  1.02           H  
ATOM   1772  HB  ILE A 116       5.273  12.870  20.521  1.00  1.02           H  
ATOM   1773 1HG1 ILE A 116       7.284  11.371  18.867  1.00  1.02           H  
ATOM   1774 2HG1 ILE A 116       6.608  12.953  18.445  1.00  1.02           H  
ATOM   1775 1HG2 ILE A 116       6.634  11.199  21.745  1.00  1.02           H  
ATOM   1776 2HG2 ILE A 116       4.955  10.647  21.589  1.00  1.02           H  
ATOM   1777 3HG2 ILE A 116       6.214   9.966  20.530  1.00  1.02           H  
ATOM   1778 1HD1 ILE A 116       8.774  13.186  19.525  1.00  1.02           H  
ATOM   1779 2HD1 ILE A 116       7.494  13.900  20.507  1.00  1.02           H  
ATOM   1780 3HD1 ILE A 116       8.182  12.319  20.944  1.00  1.02           H  
ATOM   1781  N   SER A 117       3.176   9.666  19.697  1.00  0.97           N  
ATOM   1782  CA  SER A 117       2.129   8.918  20.354  1.00  0.97           C  
ATOM   1783  C   SER A 117       2.420   7.426  20.242  1.00  0.97           C  
ATOM   1784  O   SER A 117       2.814   6.973  19.171  1.00  0.97           O  
ATOM   1785  CB  SER A 117       0.790   9.171  19.688  1.00  0.97           C  
ATOM   1786  OG  SER A 117      -0.212   8.364  20.277  1.00  0.97           O  
ATOM   1787  H   SER A 117       3.808   9.171  19.084  1.00  0.97           H  
ATOM   1788  HA  SER A 117       2.081   9.251  21.383  1.00  0.97           H  
ATOM   1789 1HB  SER A 117       0.519  10.224  19.776  1.00  0.97           H  
ATOM   1790 2HB  SER A 117       0.870   8.942  18.626  1.00  0.97           H  
ATOM   1791  HG  SER A 117      -0.342   8.724  21.164  1.00  0.97           H  
ATOM   1792  N   PRO A 118       2.119   6.606  21.259  1.00  0.89           N  
ATOM   1793  CA  PRO A 118       2.167   5.153  21.201  1.00  0.89           C  
ATOM   1794  C   PRO A 118       1.267   4.590  20.096  1.00  0.89           C  
ATOM   1795  O   PRO A 118       1.445   3.447  19.671  1.00  0.89           O  
ATOM   1796  CB  PRO A 118       1.648   4.749  22.585  1.00  0.89           C  
ATOM   1797  CG  PRO A 118       1.978   5.923  23.480  1.00  0.89           C  
ATOM   1798  CD  PRO A 118       1.818   7.145  22.605  1.00  0.89           C  
ATOM   1799  HA  PRO A 118       3.206   4.830  21.058  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118       0.569   4.541  22.531  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118       2.136   3.817  22.907  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118       1.302   5.934  24.349  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118       2.999   5.818  23.878  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118       0.793   7.538  22.659  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118       2.575   7.874  22.927  1.00  0.89           H  
ATOM   1806  N   ARG A 119       0.276   5.383  19.656  1.00  0.82           N  
ATOM   1807  CA  ARG A 119      -0.647   4.953  18.623  1.00  0.82           C  
ATOM   1808  C   ARG A 119      -0.226   5.390  17.225  1.00  0.82           C  
ATOM   1809  O   ARG A 119      -0.927   5.101  16.254  1.00  0.82           O  
ATOM   1810  CB  ARG A 119      -2.024   5.528  18.890  1.00  0.82           C  
ATOM   1811  CG  ARG A 119      -2.691   5.042  20.157  1.00  0.82           C  
ATOM   1812  CD  ARG A 119      -4.005   5.713  20.380  1.00  0.82           C  
ATOM   1813  NE  ARG A 119      -4.992   5.346  19.370  1.00  0.82           N  
ATOM   1814  CZ  ARG A 119      -6.194   5.940  19.224  1.00  0.82           C  
ATOM   1815  NH1 ARG A 119      -6.540   6.927  20.021  1.00  0.82           N  
ATOM   1816  NH2 ARG A 119      -7.026   5.526  18.288  1.00  0.82           N  
ATOM   1817  H   ARG A 119       0.150   6.327  20.019  1.00  0.82           H  
ATOM   1818  HA  ARG A 119      -0.705   3.865  18.644  1.00  0.82           H  
ATOM   1819 1HB  ARG A 119      -1.943   6.608  18.956  1.00  0.82           H  
ATOM   1820 2HB  ARG A 119      -2.683   5.301  18.051  1.00  0.82           H  
ATOM   1821 1HG  ARG A 119      -2.856   3.967  20.093  1.00  0.82           H  
ATOM   1822 2HG  ARG A 119      -2.044   5.261  21.009  1.00  0.82           H  
ATOM   1823 1HD  ARG A 119      -4.396   5.432  21.357  1.00  0.82           H  
ATOM   1824 2HD  ARG A 119      -3.867   6.794  20.343  1.00  0.82           H  
ATOM   1825  HE  ARG A 119      -4.763   4.587  18.742  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 119      -5.903   7.241  20.740  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 119      -7.441   7.365  19.919  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 119      -6.758   4.759  17.686  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 119      -7.929   5.964  18.191  1.00  0.82           H  
ATOM   1830  N   GLY A 120       0.884   6.118  17.102  1.00  0.76           N  
ATOM   1831  CA  GLY A 120       1.287   6.550  15.774  1.00  0.76           C  
ATOM   1832  C   GLY A 120       1.803   5.348  14.997  1.00  0.76           C  
ATOM   1833  O   GLY A 120       2.670   4.653  15.503  1.00  0.76           O  
ATOM   1834  H   GLY A 120       1.468   6.352  17.904  1.00  0.76           H  
ATOM   1835 1HA  GLY A 120       0.438   6.994  15.277  1.00  0.76           H  
ATOM   1836 2HA  GLY A 120       2.066   7.302  15.865  1.00  0.76           H  
ATOM   1837  N   LYS A 121       1.326   5.112  13.770  1.00  0.73           N  
ATOM   1838  CA  LYS A 121       1.762   3.912  13.018  1.00  0.73           C  
ATOM   1839  C   LYS A 121       2.131   4.118  11.554  1.00  0.73           C  
ATOM   1840  O   LYS A 121       1.548   4.944  10.855  1.00  0.73           O  
ATOM   1841  CB  LYS A 121       0.687   2.813  13.035  1.00  0.73           C  
ATOM   1842  CG  LYS A 121       0.308   2.213  14.394  1.00  0.73           C  
ATOM   1843  CD  LYS A 121       1.447   1.362  14.940  1.00  0.73           C  
ATOM   1844  CE  LYS A 121       1.052   0.617  16.197  1.00  0.73           C  
ATOM   1845  NZ  LYS A 121       2.205  -0.109  16.796  1.00  0.73           N  
ATOM   1846  H   LYS A 121       0.633   5.760  13.393  1.00  0.73           H  
ATOM   1847  HA  LYS A 121       2.650   3.520  13.511  1.00  0.73           H  
ATOM   1848 1HB  LYS A 121      -0.226   3.214  12.595  1.00  0.73           H  
ATOM   1849 2HB  LYS A 121       1.013   1.993  12.392  1.00  0.73           H  
ATOM   1850 1HG  LYS A 121       0.085   3.004  15.106  1.00  0.73           H  
ATOM   1851 2HG  LYS A 121      -0.578   1.592  14.281  1.00  0.73           H  
ATOM   1852 1HD  LYS A 121       1.781   0.647  14.186  1.00  0.73           H  
ATOM   1853 2HD  LYS A 121       2.271   2.007  15.176  1.00  0.73           H  
ATOM   1854 1HE  LYS A 121       0.651   1.317  16.932  1.00  0.73           H  
ATOM   1855 2HE  LYS A 121       0.283  -0.107  15.938  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 121       1.898  -0.602  17.615  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 121       2.620  -0.785  16.117  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 121       2.931   0.565  17.067  1.00  0.73           H  
ATOM   1859  N   LEU A 122       3.051   3.291  11.060  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       3.405   3.315   9.635  1.00  0.73           C  
ATOM   1861  C   LEU A 122       2.117   3.086   8.854  1.00  0.73           C  
ATOM   1862  O   LEU A 122       1.331   2.210   9.225  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       4.444   2.224   9.294  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       5.041   2.293   7.860  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       5.935   3.515   7.730  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       5.831   1.035   7.556  1.00  0.73           C  
ATOM   1867  H   LEU A 122       3.545   2.664  11.702  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       3.806   4.288   9.364  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122       5.266   2.297  10.003  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       3.972   1.251   9.409  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       4.226   2.399   7.150  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       6.330   3.576   6.717  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       5.362   4.408   7.950  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122       6.756   3.427   8.430  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       6.236   1.093   6.546  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122       6.634   0.947   8.251  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       5.177   0.166   7.634  1.00  0.73           H  
ATOM   1878  N   LEU A 123       1.870   3.863   7.794  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       0.609   3.669   7.079  1.00  0.74           C  
ATOM   1880  C   LEU A 123       0.497   2.207   6.648  1.00  0.74           C  
ATOM   1881  O   LEU A 123       1.475   1.645   6.163  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       0.521   4.575   5.837  1.00  0.74           C  
ATOM   1883  CG  LEU A 123      -0.154   5.874   6.062  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       0.616   6.662   6.928  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123      -0.374   6.615   4.793  1.00  0.74           C  
ATOM   1886  H   LEU A 123       2.536   4.589   7.522  1.00  0.74           H  
ATOM   1887  HA  LEU A 123      -0.180   3.954   7.755  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       1.538   4.791   5.499  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123      -0.003   4.046   5.043  1.00  0.74           H  
ATOM   1890  HG  LEU A 123      -1.045   5.669   6.516  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       0.132   7.607   7.132  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       0.771   6.115   7.850  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       1.519   6.835   6.439  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123      -0.886   7.552   5.001  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       0.583   6.830   4.336  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123      -0.981   6.006   4.127  1.00  0.74           H  
ATOM   1897  N   PRO A 124      -0.704   1.583   6.735  1.00  0.77           N  
ATOM   1898  CA  PRO A 124      -0.962   0.183   6.418  1.00  0.77           C  
ATOM   1899  C   PRO A 124      -0.292  -0.265   5.135  1.00  0.77           C  
ATOM   1900  O   PRO A 124       0.490  -1.219   5.110  1.00  0.77           O  
ATOM   1901  CB  PRO A 124      -2.491   0.183   6.253  1.00  0.77           C  
ATOM   1902  CG  PRO A 124      -2.954   1.231   7.225  1.00  0.77           C  
ATOM   1903  CD  PRO A 124      -1.934   2.341   7.105  1.00  0.77           C  
ATOM   1904  HA  PRO A 124      -0.649  -0.445   7.264  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -2.772   0.398   5.219  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -2.887  -0.816   6.486  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -3.975   1.560   6.966  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124      -3.002   0.812   8.241  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124      -2.206   3.069   6.326  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124      -1.857   2.783   8.104  1.00  0.77           H  
ATOM   1911  N   GLY A 125      -0.567   0.450   4.059  1.00  0.83           N  
ATOM   1912  CA  GLY A 125      -0.037   0.088   2.760  1.00  0.83           C  
ATOM   1913  C   GLY A 125       1.378   0.593   2.542  1.00  0.83           C  
ATOM   1914  O   GLY A 125       1.582   1.417   1.661  1.00  0.83           O  
ATOM   1915  H   GLY A 125      -1.180   1.245   4.125  1.00  0.83           H  
ATOM   1916 1HA  GLY A 125      -0.051  -0.997   2.659  1.00  0.83           H  
ATOM   1917 2HA  GLY A 125      -0.691   0.483   1.982  1.00  0.83           H  
ATOM   1918  N   SER A 126       2.340   0.134   3.339  1.00  0.90           N  
ATOM   1919  CA  SER A 126       3.715   0.636   3.202  1.00  0.90           C  
ATOM   1920  C   SER A 126       4.773  -0.446   3.086  1.00  0.90           C  
ATOM   1921  O   SER A 126       4.662  -1.527   3.671  1.00  0.90           O  
ATOM   1922  CB  SER A 126       4.117   1.497   4.385  1.00  0.90           C  
ATOM   1923  OG  SER A 126       3.316   2.626   4.509  1.00  0.90           O  
ATOM   1924  H   SER A 126       2.073  -0.545   4.055  1.00  0.90           H  
ATOM   1925  HA  SER A 126       3.770   1.239   2.299  1.00  0.90           H  
ATOM   1926 1HB  SER A 126       4.043   0.903   5.288  1.00  0.90           H  
ATOM   1927 2HB  SER A 126       5.157   1.799   4.268  1.00  0.90           H  
ATOM   1928  HG  SER A 126       2.616   2.366   5.137  1.00  0.90           H  
ATOM   1929  N   LEU A 127       5.844  -0.098   2.381  1.00  0.99           N  
ATOM   1930  CA  LEU A 127       7.035  -0.922   2.257  1.00  0.99           C  
ATOM   1931  C   LEU A 127       8.313  -0.147   2.524  1.00  0.99           C  
ATOM   1932  O   LEU A 127       8.589   0.882   1.899  1.00  0.99           O  
ATOM   1933  CB  LEU A 127       7.122  -1.542   0.864  1.00  0.99           C  
ATOM   1934  CG  LEU A 127       8.434  -2.330   0.567  1.00  0.99           C  
ATOM   1935  CD1 LEU A 127       8.544  -3.529   1.491  1.00  0.99           C  
ATOM   1936  CD2 LEU A 127       8.437  -2.778  -0.888  1.00  0.99           C  
ATOM   1937  H   LEU A 127       5.815   0.790   1.884  1.00  0.99           H  
ATOM   1938  HA  LEU A 127       6.971  -1.726   2.988  1.00  0.99           H  
ATOM   1939 1HB  LEU A 127       6.288  -2.232   0.744  1.00  0.99           H  
ATOM   1940 2HB  LEU A 127       7.015  -0.749   0.123  1.00  0.99           H  
ATOM   1941  HG  LEU A 127       9.293  -1.685   0.753  1.00  0.99           H  
ATOM   1942 1HD1 LEU A 127       9.473  -4.061   1.280  1.00  0.99           H  
ATOM   1943 2HD1 LEU A 127       8.551  -3.199   2.525  1.00  0.99           H  
ATOM   1944 3HD1 LEU A 127       7.698  -4.192   1.330  1.00  0.99           H  
ATOM   1945 1HD2 LEU A 127       9.361  -3.319  -1.095  1.00  0.99           H  
ATOM   1946 2HD2 LEU A 127       7.583  -3.430  -1.068  1.00  0.99           H  
ATOM   1947 3HD2 LEU A 127       8.372  -1.915  -1.544  1.00  0.99           H  
ATOM   1948  N   CYS A 128       9.078  -0.653   3.476  1.00  1.09           N  
ATOM   1949  CA  CYS A 128      10.340  -0.051   3.842  1.00  1.09           C  
ATOM   1950  C   CYS A 128      11.465  -0.738   3.080  1.00  1.09           C  
ATOM   1951  O   CYS A 128      11.625  -1.957   3.170  1.00  1.09           O  
ATOM   1952  CB  CYS A 128      10.572  -0.232   5.336  1.00  1.09           C  
ATOM   1953  SG  CYS A 128       9.342   0.569   6.382  1.00  1.09           S  
ATOM   1954  H   CYS A 128       8.774  -1.488   3.956  1.00  1.09           H  
ATOM   1955  HA  CYS A 128      10.326   1.013   3.589  1.00  1.09           H  
ATOM   1956 1HB  CYS A 128      10.577  -1.297   5.572  1.00  1.09           H  
ATOM   1957 2HB  CYS A 128      11.556   0.159   5.583  1.00  1.09           H  
ATOM   1958  N   GLY A 129      12.257   0.026   2.340  1.00  1.21           N  
ATOM   1959  CA  GLY A 129      13.365  -0.528   1.575  1.00  1.21           C  
ATOM   1960  C   GLY A 129      12.997  -1.861   0.932  1.00  1.21           C  
ATOM   1961  O   GLY A 129      13.448  -2.167  -0.173  1.00  1.21           O  
ATOM   1962  H   GLY A 129      12.065   1.025   2.262  1.00  1.21           H  
ATOM   1963 1HA  GLY A 129      13.641   0.183   0.797  1.00  1.21           H  
ATOM   1964 2HA  GLY A 129      14.231  -0.653   2.221  1.00  1.21           H  
ENDMDL

REMARK ID 642464 DOMAINID 636055 MODEL 2 tutorial6
MODEL     2
ATOM      1  N   SER A   1      -0.242   0.402  -1.326  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.191   0.167  -1.238  1.00  0.92           C  
ATOM      3  C   SER A   1       2.039   1.436  -1.289  1.00  0.92           C  
ATOM      4  O   SER A   1       1.707   2.392  -1.985  1.00  0.92           O  
ATOM      5  CB  SER A   1       1.611  -0.753  -2.362  1.00  0.92           C  
ATOM      6  OG  SER A   1       0.996  -2.009  -2.242  1.00  0.92           O  
ATOM      7 1H   SER A   1      -0.677   0.042  -0.493  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.519   1.369  -1.435  1.00  0.92           H  
ATOM      9 3H   SER A   1      -0.611  -0.130  -2.111  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.372  -0.320  -0.289  1.00  0.92           H  
ATOM     11 1HB  SER A   1       1.332  -0.308  -3.312  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.683  -0.861  -2.352  1.00  0.92           H  
ATOM     13  HG  SER A   1       0.030  -1.842  -2.376  1.00  0.92           H  
ATOM     14  N   ILE A   2       3.145   1.446  -0.553  1.00  0.87           N  
ATOM     15  CA  ILE A   2       4.056   2.615  -0.549  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.384   2.225  -1.172  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.975   1.223  -0.787  1.00  0.87           O  
ATOM     18  CB  ILE A   2       4.320   3.207   0.860  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       3.056   3.690   1.486  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       5.323   4.387   0.757  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       3.235   4.046   2.926  1.00  0.87           C  
ATOM     22  H   ILE A   2       3.374   0.598  -0.032  1.00  0.87           H  
ATOM     23  HA  ILE A   2       3.622   3.402  -1.158  1.00  0.87           H  
ATOM     24  HB  ILE A   2       4.736   2.445   1.507  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.726   4.569   0.951  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       2.288   2.923   1.410  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       5.509   4.798   1.745  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       6.265   4.040   0.333  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.901   5.163   0.113  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       2.304   4.400   3.334  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       3.561   3.167   3.485  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       3.983   4.822   3.003  1.00  0.87           H  
ATOM     33  N   PHE A   3       5.852   2.989  -2.143  1.00  0.83           N  
ATOM     34  CA  PHE A   3       7.095   2.607  -2.813  1.00  0.83           C  
ATOM     35  C   PHE A   3       8.263   3.542  -2.556  1.00  0.83           C  
ATOM     36  O   PHE A   3       8.455   4.487  -3.314  1.00  0.83           O  
ATOM     37  CB  PHE A   3       6.831   2.599  -4.299  1.00  0.83           C  
ATOM     38  CG  PHE A   3       5.795   1.595  -4.720  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       4.443   1.872  -4.554  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       6.153   0.405  -5.318  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       3.485   0.985  -4.964  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       5.185  -0.493  -5.733  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       3.850  -0.199  -5.552  1.00  0.83           C  
ATOM     44  H   PHE A   3       5.333   3.829  -2.413  1.00  0.83           H  
ATOM     45  HA  PHE A   3       7.382   1.610  -2.482  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       6.508   3.581  -4.609  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       7.758   2.377  -4.827  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       4.141   2.806  -4.086  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       7.210   0.177  -5.464  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       2.428   1.225  -4.827  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       5.476  -1.432  -6.205  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       3.084  -0.902  -5.879  1.00  0.83           H  
ATOM     53  N   SER A   4       9.060   3.264  -1.522  1.00  0.80           N  
ATOM     54  CA  SER A   4      10.153   4.172  -1.185  1.00  0.80           C  
ATOM     55  C   SER A   4      11.448   3.730  -1.844  1.00  0.80           C  
ATOM     56  O   SER A   4      11.587   2.573  -2.258  1.00  0.80           O  
ATOM     57  CB  SER A   4      10.344   4.256   0.315  1.00  0.80           C  
ATOM     58  OG  SER A   4      10.794   3.042   0.815  1.00  0.80           O  
ATOM     59  H   SER A   4       8.910   2.422  -0.958  1.00  0.80           H  
ATOM     60  HA  SER A   4       9.908   5.166  -1.559  1.00  0.80           H  
ATOM     61 1HB  SER A   4      11.071   5.037   0.543  1.00  0.80           H  
ATOM     62 2HB  SER A   4       9.407   4.528   0.795  1.00  0.80           H  
ATOM     63  HG  SER A   4      11.107   3.245   1.702  1.00  0.80           H  
ATOM     64  N   TYR A   5      12.422   4.630  -1.886  1.00  0.78           N  
ATOM     65  CA  TYR A   5      13.727   4.313  -2.442  1.00  0.78           C  
ATOM     66  C   TYR A   5      14.871   5.121  -1.834  1.00  0.78           C  
ATOM     67  O   TYR A   5      14.757   6.323  -1.576  1.00  0.78           O  
ATOM     68  CB  TYR A   5      13.659   4.485  -3.956  1.00  0.78           C  
ATOM     69  CG  TYR A   5      14.924   4.254  -4.704  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      15.339   2.972  -5.012  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      15.649   5.338  -5.125  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      16.500   2.785  -5.734  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      16.802   5.160  -5.848  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      17.232   3.888  -6.152  1.00  0.78           C  
ATOM     75  OH  TYR A   5      18.390   3.707  -6.877  1.00  0.78           O  
ATOM     76  H   TYR A   5      12.221   5.572  -1.558  1.00  0.78           H  
ATOM     77  HA  TYR A   5      13.933   3.263  -2.231  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      12.908   3.801  -4.355  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      13.318   5.489  -4.182  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      14.753   2.114  -4.684  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      15.299   6.335  -4.883  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      16.836   1.778  -5.977  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      17.375   6.021  -6.182  1.00  0.78           H  
ATOM     84  HH  TYR A   5      18.809   4.557  -7.027  1.00  0.78           H  
ATOM     85  N   ILE A   6      15.998   4.454  -1.606  1.00  0.77           N  
ATOM     86  CA  ILE A   6      17.177   5.154  -1.114  1.00  0.77           C  
ATOM     87  C   ILE A   6      18.032   5.565  -2.298  1.00  0.77           C  
ATOM     88  O   ILE A   6      18.447   4.730  -3.099  1.00  0.77           O  
ATOM     89  CB  ILE A   6      17.995   4.298  -0.136  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      17.143   3.950   1.103  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      19.253   5.040   0.261  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      17.799   2.943   2.009  1.00  0.77           C  
ATOM     93  H   ILE A   6      16.047   3.466  -1.809  1.00  0.77           H  
ATOM     94  HA  ILE A   6      16.869   6.054  -0.589  1.00  0.77           H  
ATOM     95  HB  ILE A   6      18.270   3.363  -0.619  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      16.949   4.861   1.672  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      16.189   3.539   0.772  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      19.824   4.427   0.923  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      19.845   5.255  -0.624  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      18.993   5.978   0.755  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      17.159   2.723   2.857  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      17.982   2.028   1.451  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      18.736   3.332   2.366  1.00  0.77           H  
ATOM    104  N   THR A   7      18.268   6.866  -2.407  1.00  0.77           N  
ATOM    105  CA  THR A   7      18.964   7.445  -3.541  1.00  0.77           C  
ATOM    106  C   THR A   7      20.473   7.544  -3.322  1.00  0.77           C  
ATOM    107  O   THR A   7      21.240   7.543  -4.285  1.00  0.77           O  
ATOM    108  CB  THR A   7      18.375   8.839  -3.815  1.00  0.77           C  
ATOM    109  OG1 THR A   7      18.591   9.674  -2.680  1.00  0.77           O  
ATOM    110  CG2 THR A   7      16.871   8.734  -4.040  1.00  0.77           C  
ATOM    111  H   THR A   7      17.941   7.477  -1.667  1.00  0.77           H  
ATOM    112  HA  THR A   7      18.794   6.812  -4.408  1.00  0.77           H  
ATOM    113  HB  THR A   7      18.850   9.282  -4.688  1.00  0.77           H  
ATOM    114  HG1 THR A   7      18.411   9.158  -1.864  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      16.454   9.725  -4.215  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      16.684   8.110  -4.900  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      16.399   8.295  -3.157  1.00  0.77           H  
ATOM    118  N   GLU A   8      20.887   7.581  -2.055  1.00  0.77           N  
ATOM    119  CA  GLU A   8      22.310   7.643  -1.695  1.00  0.77           C  
ATOM    120  C   GLU A   8      22.532   7.083  -0.290  1.00  0.77           C  
ATOM    121  O   GLU A   8      21.660   7.179   0.578  1.00  0.77           O  
ATOM    122  CB  GLU A   8      22.867   9.077  -1.823  1.00  0.77           C  
ATOM    123  CG  GLU A   8      24.391   9.241  -1.552  1.00  0.77           C  
ATOM    124  CD  GLU A   8      25.279   8.437  -2.493  1.00  0.77           C  
ATOM    125  OE1 GLU A   8      25.350   7.238  -2.307  1.00  0.77           O  
ATOM    126  OE2 GLU A   8      25.895   9.017  -3.364  1.00  0.77           O  
ATOM    127  H   GLU A   8      20.173   7.611  -1.333  1.00  0.77           H  
ATOM    128  HA  GLU A   8      22.865   7.013  -2.391  1.00  0.77           H  
ATOM    129 1HB  GLU A   8      22.663   9.460  -2.823  1.00  0.77           H  
ATOM    130 2HB  GLU A   8      22.358   9.722  -1.122  1.00  0.77           H  
ATOM    131 1HG  GLU A   8      24.635  10.293  -1.685  1.00  0.77           H  
ATOM    132 2HG  GLU A   8      24.620   8.991  -0.520  1.00  0.77           H  
ATOM    133  N   SER A   9      23.726   6.537  -0.063  1.00  0.78           N  
ATOM    134  CA  SER A   9      24.105   6.006   1.248  1.00  0.78           C  
ATOM    135  C   SER A   9      25.597   6.115   1.547  1.00  0.78           C  
ATOM    136  O   SER A   9      26.438   5.651   0.773  1.00  0.78           O  
ATOM    137  CB  SER A   9      23.686   4.558   1.360  1.00  0.78           C  
ATOM    138  OG  SER A   9      24.114   4.010   2.570  1.00  0.78           O  
ATOM    139  H   SER A   9      24.397   6.536  -0.838  1.00  0.78           H  
ATOM    140  HA  SER A   9      23.573   6.574   2.006  1.00  0.78           H  
ATOM    141 1HB  SER A   9      22.602   4.496   1.292  1.00  0.78           H  
ATOM    142 2HB  SER A   9      24.100   3.990   0.531  1.00  0.78           H  
ATOM    143  HG  SER A   9      23.935   4.676   3.243  1.00  0.78           H  
ATOM    144  N   THR A  10      25.916   6.700   2.705  1.00  0.78           N  
ATOM    145  CA  THR A  10      27.301   6.861   3.134  1.00  0.78           C  
ATOM    146  C   THR A  10      27.522   6.305   4.542  1.00  0.78           C  
ATOM    147  O   THR A  10      26.594   6.258   5.349  1.00  0.78           O  
ATOM    148  CB  THR A  10      27.695   8.351   3.085  1.00  0.78           C  
ATOM    149  OG1 THR A  10      26.872   9.097   3.994  1.00  0.78           O  
ATOM    150  CG2 THR A  10      27.511   8.911   1.668  1.00  0.78           C  
ATOM    151  H   THR A  10      25.161   7.060   3.289  1.00  0.78           H  
ATOM    152  HA  THR A  10      27.945   6.308   2.451  1.00  0.78           H  
ATOM    153  HB  THR A  10      28.738   8.456   3.379  1.00  0.78           H  
ATOM    154  HG1 THR A  10      25.943   8.975   3.758  1.00  0.78           H  
ATOM    155 1HG2 THR A  10      27.799   9.961   1.654  1.00  0.78           H  
ATOM    156 2HG2 THR A  10      28.136   8.352   0.971  1.00  0.78           H  
ATOM    157 3HG2 THR A  10      26.470   8.824   1.365  1.00  0.78           H  
ATOM    158  N   GLY A  11      28.770   5.963   4.871  1.00  0.79           N  
ATOM    159  CA  GLY A  11      29.083   5.437   6.206  1.00  0.79           C  
ATOM    160  C   GLY A  11      29.140   3.907   6.209  1.00  0.79           C  
ATOM    161  O   GLY A  11      29.462   3.296   5.187  1.00  0.79           O  
ATOM    162  H   GLY A  11      29.504   6.039   4.181  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      30.042   5.836   6.537  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      28.339   5.775   6.923  1.00  0.79           H  
ATOM    165  N   THR A  12      28.891   3.305   7.373  1.00  0.78           N  
ATOM    166  CA  THR A  12      29.039   1.861   7.569  1.00  0.78           C  
ATOM    167  C   THR A  12      27.677   1.285   7.998  1.00  0.78           C  
ATOM    168  O   THR A  12      26.908   2.008   8.609  1.00  0.78           O  
ATOM    169  CB  THR A  12      30.124   1.597   8.639  1.00  0.78           C  
ATOM    170  OG1 THR A  12      29.695   2.148   9.888  1.00  0.78           O  
ATOM    171  CG2 THR A  12      31.424   2.255   8.228  1.00  0.78           C  
ATOM    172  H   THR A  12      28.585   3.888   8.153  1.00  0.78           H  
ATOM    173  HA  THR A  12      29.347   1.426   6.623  1.00  0.78           H  
ATOM    174  HB  THR A  12      30.305   0.550   8.756  1.00  0.78           H  
ATOM    175  HG1 THR A  12      29.666   3.111   9.800  1.00  0.78           H  
ATOM    176 1HG2 THR A  12      32.180   2.071   8.991  1.00  0.78           H  
ATOM    177 2HG2 THR A  12      31.756   1.837   7.278  1.00  0.78           H  
ATOM    178 3HG2 THR A  12      31.276   3.327   8.121  1.00  0.78           H  
ATOM    179  N   PRO A  13      27.412  -0.034   7.908  1.00  0.77           N  
ATOM    180  CA  PRO A  13      26.114  -0.666   8.170  1.00  0.77           C  
ATOM    181  C   PRO A  13      25.463  -0.382   9.533  1.00  0.77           C  
ATOM    182  O   PRO A  13      24.274  -0.661   9.688  1.00  0.77           O  
ATOM    183  CB  PRO A  13      26.449  -2.144   8.033  1.00  0.77           C  
ATOM    184  CG  PRO A  13      27.638  -2.197   7.111  1.00  0.77           C  
ATOM    185  CD  PRO A  13      28.456  -0.999   7.476  1.00  0.77           C  
ATOM    186  HA  PRO A  13      25.422  -0.371   7.367  1.00  0.77           H  
ATOM    187 1HB  PRO A  13      26.669  -2.557   9.019  1.00  0.77           H  
ATOM    188 2HB  PRO A  13      25.581  -2.691   7.639  1.00  0.77           H  
ATOM    189 1HG  PRO A  13      28.180  -3.145   7.253  1.00  0.77           H  
ATOM    190 2HG  PRO A  13      27.298  -2.181   6.063  1.00  0.77           H  
ATOM    191 1HD  PRO A  13      29.116  -1.265   8.309  1.00  0.77           H  
ATOM    192 2HD  PRO A  13      29.000  -0.674   6.589  1.00  0.77           H  
ATOM    193  N   SER A  14      26.239   0.074  10.526  1.00  0.75           N  
ATOM    194  CA  SER A  14      25.739   0.427  11.870  1.00  0.75           C  
ATOM    195  C   SER A  14      25.694   1.929  12.146  1.00  0.75           C  
ATOM    196  O   SER A  14      25.097   2.371  13.134  1.00  0.75           O  
ATOM    197  CB  SER A  14      26.571  -0.216  12.953  1.00  0.75           C  
ATOM    198  OG  SER A  14      26.308  -1.575  13.047  1.00  0.75           O  
ATOM    199  H   SER A  14      27.216   0.244  10.336  1.00  0.75           H  
ATOM    200  HA  SER A  14      24.723   0.039  11.964  1.00  0.75           H  
ATOM    201 1HB  SER A  14      27.623  -0.065  12.721  1.00  0.75           H  
ATOM    202 2HB  SER A  14      26.378   0.269  13.907  1.00  0.75           H  
ATOM    203  HG  SER A  14      25.449  -1.580  13.565  1.00  0.75           H  
ATOM    204  N   ASN A  15      26.400   2.691  11.315  1.00  0.73           N  
ATOM    205  CA  ASN A  15      26.574   4.134  11.435  1.00  0.73           C  
ATOM    206  C   ASN A  15      26.533   4.753  10.045  1.00  0.73           C  
ATOM    207  O   ASN A  15      27.587   4.971   9.424  1.00  0.73           O  
ATOM    208  CB  ASN A  15      27.871   4.484  12.140  1.00  0.73           C  
ATOM    209  CG  ASN A  15      27.923   4.030  13.606  1.00  0.73           C  
ATOM    210  OD1 ASN A  15      27.373   4.686  14.511  1.00  0.73           O  
ATOM    211  ND2 ASN A  15      28.590   2.927  13.849  1.00  0.73           N  
ATOM    212  H   ASN A  15      26.799   2.255  10.491  1.00  0.73           H  
ATOM    213  HA  ASN A  15      25.742   4.549  12.002  1.00  0.73           H  
ATOM    214 1HB  ASN A  15      28.700   4.024  11.606  1.00  0.73           H  
ATOM    215 2HB  ASN A  15      28.018   5.560  12.098  1.00  0.73           H  
ATOM    216 1HD2 ASN A  15      28.666   2.584  14.787  1.00  0.73           H  
ATOM    217 2HD2 ASN A  15      29.026   2.428  13.099  1.00  0.73           H  
ATOM    218  N   ALA A  16      25.331   5.000   9.537  1.00  0.71           N  
ATOM    219  CA  ALA A  16      25.200   5.434   8.141  1.00  0.71           C  
ATOM    220  C   ALA A  16      24.099   6.440   7.921  1.00  0.71           C  
ATOM    221  O   ALA A  16      23.085   6.464   8.617  1.00  0.71           O  
ATOM    222  CB  ALA A  16      24.930   4.241   7.231  1.00  0.71           C  
ATOM    223  H   ALA A  16      24.516   4.843  10.134  1.00  0.71           H  
ATOM    224  HA  ALA A  16      26.134   5.908   7.845  1.00  0.71           H  
ATOM    225 1HB  ALA A  16      24.856   4.578   6.197  1.00  0.71           H  
ATOM    226 2HB  ALA A  16      25.725   3.539   7.307  1.00  0.71           H  
ATOM    227 3HB  ALA A  16      24.009   3.770   7.525  1.00  0.71           H  
ATOM    228  N   THR A  17      24.304   7.260   6.899  1.00  0.70           N  
ATOM    229  CA  THR A  17      23.332   8.263   6.499  1.00  0.70           C  
ATOM    230  C   THR A  17      22.803   7.974   5.116  1.00  0.70           C  
ATOM    231  O   THR A  17      23.550   7.678   4.173  1.00  0.70           O  
ATOM    232  CB  THR A  17      23.889   9.697   6.594  1.00  0.70           C  
ATOM    233  OG1 THR A  17      24.234   9.986   7.972  1.00  0.70           O  
ATOM    234  CG2 THR A  17      22.827  10.720   6.116  1.00  0.70           C  
ATOM    235  H   THR A  17      25.164   7.144   6.362  1.00  0.70           H  
ATOM    236  HA  THR A  17      22.487   8.210   7.178  1.00  0.70           H  
ATOM    237  HB  THR A  17      24.784   9.780   5.978  1.00  0.70           H  
ATOM    238  HG1 THR A  17      23.439  10.176   8.469  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      23.230  11.727   6.199  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      22.560  10.529   5.079  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      21.935  10.634   6.740  1.00  0.70           H  
ATOM    242  N   TYR A  18      21.490   8.054   5.009  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.799   7.731   3.788  1.00  0.69           C  
ATOM    244  C   TYR A  18      20.019   8.923   3.279  1.00  0.69           C  
ATOM    245  O   TYR A  18      19.469   9.702   4.064  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.832   6.596   4.090  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.517   5.399   4.667  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      20.741   5.351   6.033  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.915   4.365   3.873  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      21.353   4.261   6.583  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.526   3.264   4.415  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      21.746   3.199   5.767  1.00  0.69           C  
ATOM    253  OH  TYR A  18      22.354   2.081   6.320  1.00  0.69           O  
ATOM    254  H   TYR A  18      20.952   8.319   5.829  1.00  0.69           H  
ATOM    255  HA  TYR A  18      21.518   7.435   3.030  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      19.083   6.932   4.796  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      19.317   6.295   3.180  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      20.426   6.179   6.673  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.749   4.410   2.821  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      21.521   4.228   7.644  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.836   2.438   3.771  1.00  0.69           H  
ATOM    262  HH  TYR A  18      22.537   1.415   5.616  1.00  0.69           H  
ATOM    263  N   THR A  19      19.939   9.040   1.960  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.124  10.076   1.340  1.00  0.70           C  
ATOM    265  C   THR A  19      18.035   9.318   0.607  1.00  0.70           C  
ATOM    266  O   THR A  19      18.338   8.403  -0.174  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.914  10.938   0.352  1.00  0.70           C  
ATOM    268  OG1 THR A  19      21.050  11.549   1.016  1.00  0.70           O  
ATOM    269  CG2 THR A  19      19.012  12.033  -0.187  1.00  0.70           C  
ATOM    270  H   THR A  19      20.459   8.380   1.381  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.661  10.704   2.097  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.262  10.327  -0.473  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.709  10.866   1.202  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      19.569  12.648  -0.890  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      18.158  11.589  -0.697  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.655  12.652   0.637  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.790   9.714   0.810  1.00  0.72           N  
ATOM    278  CA  TYR A  20      15.677   8.945   0.267  1.00  0.72           C  
ATOM    279  C   TYR A  20      14.540   9.752  -0.320  1.00  0.72           C  
ATOM    280  O   TYR A  20      14.391  10.955  -0.072  1.00  0.72           O  
ATOM    281  CB  TYR A  20      15.042   8.130   1.384  1.00  0.72           C  
ATOM    282  CG  TYR A  20      14.351   9.053   2.363  1.00  0.72           C  
ATOM    283  CD1 TYR A  20      13.008   9.342   2.174  1.00  0.72           C  
ATOM    284  CD2 TYR A  20      15.041   9.625   3.432  1.00  0.72           C  
ATOM    285  CE1 TYR A  20      12.363  10.188   3.010  1.00  0.72           C  
ATOM    286  CE2 TYR A  20      14.363  10.468   4.294  1.00  0.72           C  
ATOM    287  CZ  TYR A  20      13.036  10.750   4.069  1.00  0.72           C  
ATOM    288  OH  TYR A  20      12.367  11.588   4.894  1.00  0.72           O  
ATOM    289  H   TYR A  20      16.625  10.527   1.408  1.00  0.72           H  
ATOM    290  HA  TYR A  20      16.053   8.295  -0.518  1.00  0.72           H  
ATOM    291 1HB  TYR A  20      14.305   7.431   0.975  1.00  0.72           H  
ATOM    292 2HB  TYR A  20      15.801   7.555   1.915  1.00  0.72           H  
ATOM    293  HD1 TYR A  20      12.468   8.898   1.345  1.00  0.72           H  
ATOM    294  HD2 TYR A  20      16.099   9.408   3.592  1.00  0.72           H  
ATOM    295  HE1 TYR A  20      11.312  10.418   2.843  1.00  0.72           H  
ATOM    296  HE2 TYR A  20      14.882  10.920   5.140  1.00  0.72           H  
ATOM    297  HH  TYR A  20      11.444  11.630   4.627  1.00  0.72           H  
ATOM    298  N   VAL A  21      13.699   9.021  -1.058  1.00  0.75           N  
ATOM    299  CA  VAL A  21      12.446   9.512  -1.609  1.00  0.75           C  
ATOM    300  C   VAL A  21      11.312   8.506  -1.316  1.00  0.75           C  
ATOM    301  O   VAL A  21      11.507   7.293  -1.411  1.00  0.75           O  
ATOM    302  CB  VAL A  21      12.607   9.712  -3.126  1.00  0.75           C  
ATOM    303  CG1 VAL A  21      12.938   8.376  -3.776  1.00  0.75           C  
ATOM    304  CG2 VAL A  21      11.346  10.282  -3.727  1.00  0.75           C  
ATOM    305  H   VAL A  21      13.954   8.050  -1.235  1.00  0.75           H  
ATOM    306  HA  VAL A  21      12.213  10.465  -1.146  1.00  0.75           H  
ATOM    307  HB  VAL A  21      13.438  10.398  -3.304  1.00  0.75           H  
ATOM    308 1HG1 VAL A  21      13.072   8.512  -4.849  1.00  0.75           H  
ATOM    309 2HG1 VAL A  21      13.854   7.980  -3.344  1.00  0.75           H  
ATOM    310 3HG1 VAL A  21      12.118   7.675  -3.601  1.00  0.75           H  
ATOM    311 1HG2 VAL A  21      11.488  10.428  -4.796  1.00  0.75           H  
ATOM    312 2HG2 VAL A  21      10.552   9.601  -3.574  1.00  0.75           H  
ATOM    313 3HG2 VAL A  21      11.113  11.234  -3.260  1.00  0.75           H  
ATOM    314  N   ILE A  22      10.112   9.001  -0.993  1.00  0.81           N  
ATOM    315  CA  ILE A  22       8.955   8.115  -0.769  1.00  0.81           C  
ATOM    316  C   ILE A  22       8.183   7.802  -2.062  1.00  0.81           C  
ATOM    317  O   ILE A  22       7.489   6.792  -2.153  1.00  0.81           O  
ATOM    318  CB  ILE A  22       8.006   8.646   0.287  1.00  0.81           C  
ATOM    319  CG1 ILE A  22       8.782   8.864   1.607  1.00  0.81           C  
ATOM    320  CG2 ILE A  22       6.923   7.644   0.486  1.00  0.81           C  
ATOM    321  CD1 ILE A  22       9.474   7.636   2.119  1.00  0.81           C  
ATOM    322  H   ILE A  22      10.035  10.007  -0.848  1.00  0.81           H  
ATOM    323  HA  ILE A  22       9.333   7.172  -0.385  1.00  0.81           H  
ATOM    324  HB  ILE A  22       7.580   9.595  -0.024  1.00  0.81           H  
ATOM    325 1HG1 ILE A  22       9.536   9.632   1.447  1.00  0.81           H  
ATOM    326 2HG1 ILE A  22       8.089   9.210   2.370  1.00  0.81           H  
ATOM    327 1HG2 ILE A  22       6.250   8.004   1.240  1.00  0.81           H  
ATOM    328 2HG2 ILE A  22       6.389   7.498  -0.453  1.00  0.81           H  
ATOM    329 3HG2 ILE A  22       7.356   6.697   0.804  1.00  0.81           H  
ATOM    330 1HD1 ILE A  22       9.996   7.871   3.045  1.00  0.81           H  
ATOM    331 2HD1 ILE A  22       8.734   6.861   2.301  1.00  0.81           H  
ATOM    332 3HD1 ILE A  22      10.193   7.286   1.381  1.00  0.81           H  
ATOM    333  N   GLU A  23       8.165   8.769  -2.972  1.00  0.91           N  
ATOM    334  CA  GLU A  23       7.568   8.721  -4.319  1.00  0.91           C  
ATOM    335  C   GLU A  23       6.053   8.540  -4.462  1.00  0.91           C  
ATOM    336  O   GLU A  23       5.393   9.381  -5.072  1.00  0.91           O  
ATOM    337  CB  GLU A  23       8.265   7.642  -5.164  1.00  0.91           C  
ATOM    338  CG  GLU A  23       7.792   7.584  -6.624  1.00  0.91           C  
ATOM    339  CD  GLU A  23       8.554   6.588  -7.479  1.00  0.91           C  
ATOM    340  OE1 GLU A  23       9.508   6.015  -7.008  1.00  0.91           O  
ATOM    341  OE2 GLU A  23       8.162   6.395  -8.608  1.00  0.91           O  
ATOM    342  H   GLU A  23       8.710   9.582  -2.747  1.00  0.91           H  
ATOM    343  HA  GLU A  23       7.805   9.668  -4.793  1.00  0.91           H  
ATOM    344 1HB  GLU A  23       9.342   7.811  -5.158  1.00  0.91           H  
ATOM    345 2HB  GLU A  23       8.086   6.661  -4.725  1.00  0.91           H  
ATOM    346 1HG  GLU A  23       6.741   7.319  -6.641  1.00  0.91           H  
ATOM    347 2HG  GLU A  23       7.890   8.577  -7.058  1.00  0.91           H  
ATOM    348  N   ARG A  24       5.495   7.444  -3.957  1.00  1.07           N  
ATOM    349  CA  ARG A  24       4.057   7.220  -4.170  1.00  1.07           C  
ATOM    350  C   ARG A  24       3.370   6.282  -3.182  1.00  1.07           C  
ATOM    351  O   ARG A  24       3.977   5.371  -2.608  1.00  1.07           O  
ATOM    352  CB  ARG A  24       3.803   6.686  -5.579  1.00  1.07           C  
ATOM    353  CG  ARG A  24       4.413   5.346  -5.870  1.00  1.07           C  
ATOM    354  CD  ARG A  24       4.249   4.930  -7.296  1.00  1.07           C  
ATOM    355  NE  ARG A  24       2.858   4.603  -7.654  1.00  1.07           N  
ATOM    356  CZ  ARG A  24       2.394   4.509  -8.904  1.00  1.07           C  
ATOM    357  NH1 ARG A  24       3.174   4.735  -9.949  1.00  1.07           N  
ATOM    358  NH2 ARG A  24       1.137   4.184  -9.053  1.00  1.07           N  
ATOM    359  H   ARG A  24       6.089   6.805  -3.428  1.00  1.07           H  
ATOM    360  HA  ARG A  24       3.562   8.189  -4.105  1.00  1.07           H  
ATOM    361 1HB  ARG A  24       2.729   6.593  -5.742  1.00  1.07           H  
ATOM    362 2HB  ARG A  24       4.184   7.391  -6.318  1.00  1.07           H  
ATOM    363 1HG  ARG A  24       5.476   5.373  -5.634  1.00  1.07           H  
ATOM    364 2HG  ARG A  24       3.915   4.621  -5.254  1.00  1.07           H  
ATOM    365 1HD  ARG A  24       4.591   5.737  -7.945  1.00  1.07           H  
ATOM    366 2HD  ARG A  24       4.859   4.044  -7.473  1.00  1.07           H  
ATOM    367  HE  ARG A  24       2.161   4.388  -6.912  1.00  1.07           H  
ATOM    368 1HH1 ARG A  24       4.144   4.985  -9.811  1.00  1.07           H  
ATOM    369 2HH1 ARG A  24       2.800   4.657 -10.883  1.00  1.07           H  
ATOM    370 1HH2 ARG A  24       0.584   4.010  -8.190  1.00  1.07           H  
ATOM    371 2HH2 ARG A  24       0.727   4.093  -9.965  1.00  1.07           H  
ATOM    372  N   TRP A  25       2.057   6.493  -3.031  1.00  1.33           N  
ATOM    373  CA  TRP A  25       1.215   5.641  -2.198  1.00  1.33           C  
ATOM    374  C   TRP A  25      -0.058   5.264  -2.954  1.00  1.33           C  
ATOM    375  O   TRP A  25      -0.870   6.137  -3.288  1.00  1.33           O  
ATOM    376  CB  TRP A  25       0.834   6.374  -0.911  1.00  1.33           C  
ATOM    377  CG  TRP A  25       0.203   5.541   0.194  1.00  1.33           C  
ATOM    378  CD1 TRP A  25      -0.452   4.350   0.122  1.00  1.33           C  
ATOM    379  CD2 TRP A  25       0.219   5.891   1.592  1.00  1.33           C  
ATOM    380  NE1 TRP A  25      -0.846   3.946   1.373  1.00  1.33           N  
ATOM    381  CE2 TRP A  25      -0.443   4.875   2.280  1.00  1.33           C  
ATOM    382  CE3 TRP A  25       0.736   6.963   2.300  1.00  1.33           C  
ATOM    383  CZ2 TRP A  25      -0.599   4.909   3.646  1.00  1.33           C  
ATOM    384  CZ3 TRP A  25       0.588   6.983   3.660  1.00  1.33           C  
ATOM    385  CH2 TRP A  25      -0.056   5.995   4.312  1.00  1.33           C  
ATOM    386  H   TRP A  25       1.625   7.259  -3.527  1.00  1.33           H  
ATOM    387  HA  TRP A  25       1.763   4.743  -1.948  1.00  1.33           H  
ATOM    388 1HB  TRP A  25       1.699   6.809  -0.501  1.00  1.33           H  
ATOM    389 2HB  TRP A  25       0.152   7.189  -1.149  1.00  1.33           H  
ATOM    390  HD1 TRP A  25      -0.635   3.798  -0.767  1.00  1.33           H  
ATOM    391  HE1 TRP A  25      -1.347   3.097   1.590  1.00  1.33           H  
ATOM    392  HE3 TRP A  25       1.246   7.763   1.787  1.00  1.33           H  
ATOM    393  HZ2 TRP A  25      -1.115   4.119   4.196  1.00  1.33           H  
ATOM    394  HZ3 TRP A  25       0.998   7.804   4.200  1.00  1.33           H  
ATOM    395  HH2 TRP A  25      -0.142   6.053   5.381  1.00  1.33           H  
ATOM    396  N   ASP A  26      -0.221   3.980  -3.231  1.00  1.68           N  
ATOM    397  CA  ASP A  26      -1.381   3.467  -3.933  1.00  1.68           C  
ATOM    398  C   ASP A  26      -2.503   3.143  -2.907  1.00  1.68           C  
ATOM    399  O   ASP A  26      -2.274   2.375  -1.959  1.00  1.68           O  
ATOM    400  CB  ASP A  26      -1.018   2.237  -4.763  1.00  1.68           C  
ATOM    401  CG  ASP A  26      -0.074   2.560  -5.960  1.00  1.68           C  
ATOM    402  OD1 ASP A  26       0.134   3.724  -6.288  1.00  1.68           O  
ATOM    403  OD2 ASP A  26       0.422   1.628  -6.535  1.00  1.68           O  
ATOM    404  H   ASP A  26       0.498   3.336  -2.921  1.00  1.68           H  
ATOM    405  HA  ASP A  26      -1.691   4.232  -4.631  1.00  1.68           H  
ATOM    406 1HB  ASP A  26      -0.528   1.501  -4.129  1.00  1.68           H  
ATOM    407 2HB  ASP A  26      -1.930   1.778  -5.150  1.00  1.68           H  
ATOM    408  N   PRO A  27      -3.717   3.709  -3.050  1.00  2.06           N  
ATOM    409  CA  PRO A  27      -4.861   3.577  -2.150  1.00  2.06           C  
ATOM    410  C   PRO A  27      -5.542   2.231  -2.316  1.00  2.06           C  
ATOM    411  O   PRO A  27      -6.625   2.154  -2.891  1.00  2.06           O  
ATOM    412  CB  PRO A  27      -5.788   4.700  -2.617  1.00  2.06           C  
ATOM    413  CG  PRO A  27      -5.509   4.812  -4.100  1.00  2.06           C  
ATOM    414  CD  PRO A  27      -4.015   4.522  -4.248  1.00  2.06           C  
ATOM    415  HA  PRO A  27      -4.533   3.726  -1.111  1.00  2.06           H  
ATOM    416 1HB  PRO A  27      -6.832   4.427  -2.404  1.00  2.06           H  
ATOM    417 2HB  PRO A  27      -5.590   5.618  -2.077  1.00  2.06           H  
ATOM    418 1HG  PRO A  27      -6.135   4.099  -4.655  1.00  2.06           H  
ATOM    419 2HG  PRO A  27      -5.779   5.817  -4.458  1.00  2.06           H  
ATOM    420 1HD  PRO A  27      -3.845   3.941  -5.169  1.00  2.06           H  
ATOM    421 2HD  PRO A  27      -3.457   5.465  -4.233  1.00  2.06           H  
ATOM    422  N   GLU A  28      -4.902   1.175  -1.813  1.00  2.32           N  
ATOM    423  CA  GLU A  28      -5.351  -0.208  -2.045  1.00  2.32           C  
ATOM    424  C   GLU A  28      -6.874  -0.351  -1.995  1.00  2.32           C  
ATOM    425  O   GLU A  28      -7.487  -0.780  -2.974  1.00  2.32           O  
ATOM    426  CB  GLU A  28      -4.801  -1.131  -0.950  1.00  2.32           C  
ATOM    427  CG  GLU A  28      -3.294  -1.294  -0.886  1.00  2.32           C  
ATOM    428  CD  GLU A  28      -2.640  -1.922  -2.079  1.00  2.32           C  
ATOM    429  OE1 GLU A  28      -3.037  -2.976  -2.502  1.00  2.32           O  
ATOM    430  OE2 GLU A  28      -1.688  -1.317  -2.553  1.00  2.32           O  
ATOM    431  H   GLU A  28      -4.017   1.355  -1.345  1.00  2.32           H  
ATOM    432  HA  GLU A  28      -5.001  -0.529  -3.027  1.00  2.32           H  
ATOM    433 1HB  GLU A  28      -5.111  -0.743   0.015  1.00  2.32           H  
ATOM    434 2HB  GLU A  28      -5.244  -2.122  -1.059  1.00  2.32           H  
ATOM    435 1HG  GLU A  28      -2.875  -0.303  -0.743  1.00  2.32           H  
ATOM    436 2HG  GLU A  28      -3.053  -1.885  -0.003  1.00  2.32           H  
ATOM    437  N   THR A  29      -7.475  -0.007  -0.851  1.00  2.31           N  
ATOM    438  CA  THR A  29      -8.925  -0.035  -0.696  1.00  2.31           C  
ATOM    439  C   THR A  29      -9.366   0.554   0.638  1.00  2.31           C  
ATOM    440  O   THR A  29      -8.737   0.335   1.691  1.00  2.31           O  
ATOM    441  CB  THR A  29      -9.514  -1.453  -0.821  1.00  2.31           C  
ATOM    442  OG1 THR A  29     -10.945  -1.380  -0.742  1.00  2.31           O  
ATOM    443  CG2 THR A  29      -9.012  -2.299   0.278  1.00  2.31           C  
ATOM    444  H   THR A  29      -6.905   0.321  -0.088  1.00  2.31           H  
ATOM    445  HA  THR A  29      -9.358   0.578  -1.488  1.00  2.31           H  
ATOM    446  HB  THR A  29      -9.239  -1.896  -1.770  1.00  2.31           H  
ATOM    447  HG1 THR A  29     -11.198  -1.020   0.112  1.00  2.31           H  
ATOM    448 1HG2 THR A  29      -9.435  -3.299   0.195  1.00  2.31           H  
ATOM    449 2HG2 THR A  29      -7.928  -2.354   0.211  1.00  2.31           H  
ATOM    450 3HG2 THR A  29      -9.304  -1.859   1.227  1.00  2.31           H  
ATOM    451  N   SER A  30     -10.542   1.168   0.629  1.00  2.03           N  
ATOM    452  CA  SER A  30     -11.138   1.731   1.835  1.00  2.03           C  
ATOM    453  C   SER A  30     -11.754   0.644   2.702  1.00  2.03           C  
ATOM    454  O   SER A  30     -12.973   0.545   2.829  1.00  2.03           O  
ATOM    455  CB  SER A  30     -12.207   2.741   1.462  1.00  2.03           C  
ATOM    456  OG  SER A  30     -11.658   3.807   0.732  1.00  2.03           O  
ATOM    457  H   SER A  30     -11.018   1.283  -0.257  1.00  2.03           H  
ATOM    458  HA  SER A  30     -10.360   2.229   2.414  1.00  2.03           H  
ATOM    459 1HB  SER A  30     -12.982   2.251   0.873  1.00  2.03           H  
ATOM    460 2HB  SER A  30     -12.675   3.121   2.369  1.00  2.03           H  
ATOM    461  HG  SER A  30     -12.388   4.410   0.553  1.00  2.03           H  
ATOM    462  N   GLY A  31     -10.894  -0.178   3.286  1.00  1.60           N  
ATOM    463  CA  GLY A  31     -11.336  -1.300   4.090  1.00  1.60           C  
ATOM    464  C   GLY A  31     -10.170  -2.071   4.680  1.00  1.60           C  
ATOM    465  O   GLY A  31     -10.366  -2.889   5.580  1.00  1.60           O  
ATOM    466  H   GLY A  31      -9.903  -0.019   3.122  1.00  1.60           H  
ATOM    467 1HA  GLY A  31     -11.975  -0.936   4.894  1.00  1.60           H  
ATOM    468 2HA  GLY A  31     -11.941  -1.966   3.477  1.00  1.60           H  
ATOM    469  N   ILE A  32      -8.944  -1.795   4.232  1.00  1.21           N  
ATOM    470  CA  ILE A  32      -7.842  -2.462   4.928  1.00  1.21           C  
ATOM    471  C   ILE A  32      -7.610  -1.647   6.175  1.00  1.21           C  
ATOM    472  O   ILE A  32      -7.418  -0.431   6.097  1.00  1.21           O  
ATOM    473  CB  ILE A  32      -6.546  -2.596   4.124  1.00  1.21           C  
ATOM    474  CG1 ILE A  32      -6.766  -3.442   2.913  1.00  1.21           C  
ATOM    475  CG2 ILE A  32      -5.489  -3.242   5.016  1.00  1.21           C  
ATOM    476  CD1 ILE A  32      -5.619  -3.390   1.939  1.00  1.21           C  
ATOM    477  H   ILE A  32      -8.801  -1.138   3.462  1.00  1.21           H  
ATOM    478  HA  ILE A  32      -8.151  -3.463   5.225  1.00  1.21           H  
ATOM    479  HB  ILE A  32      -6.212  -1.613   3.794  1.00  1.21           H  
ATOM    480 1HG1 ILE A  32      -6.909  -4.476   3.224  1.00  1.21           H  
ATOM    481 2HG1 ILE A  32      -7.657  -3.114   2.437  1.00  1.21           H  
ATOM    482 1HG2 ILE A  32      -4.558  -3.349   4.464  1.00  1.21           H  
ATOM    483 2HG2 ILE A  32      -5.319  -2.621   5.897  1.00  1.21           H  
ATOM    484 3HG2 ILE A  32      -5.835  -4.224   5.332  1.00  1.21           H  
ATOM    485 1HD1 ILE A  32      -5.839  -4.020   1.076  1.00  1.21           H  
ATOM    486 2HD1 ILE A  32      -5.480  -2.368   1.616  1.00  1.21           H  
ATOM    487 3HD1 ILE A  32      -4.710  -3.744   2.422  1.00  1.21           H  
ATOM    488  N   LEU A  33      -7.676  -2.296   7.320  1.00  0.92           N  
ATOM    489  CA  LEU A  33      -7.625  -1.567   8.567  1.00  0.92           C  
ATOM    490  C   LEU A  33      -6.264  -1.068   8.993  1.00  0.92           C  
ATOM    491  O   LEU A  33      -5.237  -1.724   8.802  1.00  0.92           O  
ATOM    492  CB  LEU A  33      -8.220  -2.428   9.677  1.00  0.92           C  
ATOM    493  CG  LEU A  33      -9.692  -2.769   9.458  1.00  0.92           C  
ATOM    494  CD1 LEU A  33     -10.178  -3.667  10.582  1.00  0.92           C  
ATOM    495  CD2 LEU A  33     -10.485  -1.476   9.375  1.00  0.92           C  
ATOM    496  H   LEU A  33      -7.815  -3.298   7.320  1.00  0.92           H  
ATOM    497  HA  LEU A  33      -8.269  -0.700   8.461  1.00  0.92           H  
ATOM    498 1HB  LEU A  33      -7.658  -3.355   9.746  1.00  0.92           H  
ATOM    499 2HB  LEU A  33      -8.127  -1.889  10.623  1.00  0.92           H  
ATOM    500  HG  LEU A  33      -9.805  -3.316   8.517  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33     -11.225  -3.918  10.418  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33      -9.584  -4.581  10.599  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33     -10.072  -3.145  11.533  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33     -11.538  -1.700   9.206  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33     -10.368  -0.930  10.308  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33     -10.105  -0.874   8.552  1.00  0.92           H  
ATOM    507  N   ASN A  34      -6.311   0.101   9.614  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -5.192   0.785  10.224  1.00  0.75           C  
ATOM    509  C   ASN A  34      -4.863   0.145  11.572  1.00  0.75           C  
ATOM    510  O   ASN A  34      -5.677   0.232  12.493  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -5.522   2.252  10.431  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -4.425   3.045  11.054  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -3.319   2.561  11.335  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -4.731   4.270  11.337  1.00  0.75           N  
ATOM    515  H   ASN A  34      -7.222   0.554   9.682  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -4.365   0.709   9.538  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -5.768   2.703   9.469  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -6.412   2.341  11.061  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -4.060   4.870  11.765  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -5.649   4.619  11.126  1.00  0.75           H  
ATOM    521  N   PRO A  35      -3.690  -0.484  11.761  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -3.314  -1.162  12.983  1.00  0.67           C  
ATOM    523  C   PRO A  35      -3.277  -0.194  14.168  1.00  0.67           C  
ATOM    524  O   PRO A  35      -3.390  -0.620  15.317  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -1.918  -1.718  12.648  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -1.420  -0.865  11.548  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -2.642  -0.505  10.733  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -4.026  -1.979  13.172  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -1.278  -1.666  13.542  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -1.996  -2.779  12.366  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -0.951   0.016  11.998  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -0.647  -1.385  10.963  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -2.455   0.475  10.315  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -2.862  -1.261   9.961  1.00  0.67           H  
ATOM    535  N   CYS A  36      -3.148   1.113  13.889  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -3.105   2.116  14.941  1.00  0.65           C  
ATOM    537  C   CYS A  36      -4.469   2.530  15.471  1.00  0.65           C  
ATOM    538  O   CYS A  36      -4.548   3.273  16.449  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -2.385   3.365  14.471  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -0.623   3.149  14.313  1.00  0.65           S  
ATOM    541  H   CYS A  36      -3.082   1.431  12.928  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -2.535   1.698  15.767  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -2.774   3.669  13.506  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -2.596   4.152  15.159  1.00  0.65           H  
ATOM    545  N   TYR A  37      -5.552   2.059  14.866  1.00  0.66           N  
ATOM    546  CA  TYR A  37      -6.887   2.474  15.300  1.00  0.66           C  
ATOM    547  C   TYR A  37      -7.088   2.303  16.811  1.00  0.66           C  
ATOM    548  O   TYR A  37      -7.648   3.173  17.472  1.00  0.66           O  
ATOM    549  CB  TYR A  37      -7.963   1.740  14.498  1.00  0.66           C  
ATOM    550  CG  TYR A  37      -9.406   2.037  14.920  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -10.019   3.231  14.553  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -10.122   1.095  15.638  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -11.321   3.484  14.900  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -11.435   1.348  15.989  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -12.034   2.538  15.621  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -13.342   2.788  15.969  1.00  0.66           O  
ATOM    557  H   TYR A  37      -5.467   1.418  14.075  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -6.993   3.540  15.082  1.00  0.66           H  
ATOM    559 1HB  TYR A  37      -7.858   2.007  13.440  1.00  0.66           H  
ATOM    560 2HB  TYR A  37      -7.799   0.667  14.571  1.00  0.66           H  
ATOM    561  HD1 TYR A  37      -9.469   3.968  13.996  1.00  0.66           H  
ATOM    562  HD2 TYR A  37      -9.649   0.155  15.922  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -11.787   4.425  14.607  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -11.999   0.606  16.555  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -13.687   2.044  16.469  1.00  0.66           H  
ATOM    566  N   GLY A  38      -6.676   1.164  17.364  1.00  0.68           N  
ATOM    567  CA  GLY A  38      -6.866   0.924  18.793  1.00  0.68           C  
ATOM    568  C   GLY A  38      -5.745   1.469  19.707  1.00  0.68           C  
ATOM    569  O   GLY A  38      -5.765   1.217  20.914  1.00  0.68           O  
ATOM    570  H   GLY A  38      -6.215   0.472  16.790  1.00  0.68           H  
ATOM    571 1HA  GLY A  38      -7.816   1.363  19.097  1.00  0.68           H  
ATOM    572 2HA  GLY A  38      -6.962  -0.149  18.953  1.00  0.68           H  
ATOM    573  N   TRP A  39      -4.729   2.132  19.151  1.00  0.69           N  
ATOM    574  CA  TRP A  39      -3.625   2.620  19.980  1.00  0.69           C  
ATOM    575  C   TRP A  39      -4.058   3.879  20.733  1.00  0.69           C  
ATOM    576  O   TRP A  39      -4.833   4.661  20.194  1.00  0.69           O  
ATOM    577  CB  TRP A  39      -2.388   2.956  19.150  1.00  0.69           C  
ATOM    578  CG  TRP A  39      -1.742   1.762  18.502  1.00  0.69           C  
ATOM    579  CD1 TRP A  39      -2.267   0.510  18.422  1.00  0.69           C  
ATOM    580  CD2 TRP A  39      -0.451   1.695  17.827  1.00  0.69           C  
ATOM    581  NE1 TRP A  39      -1.414  -0.320  17.741  1.00  0.69           N  
ATOM    582  CE2 TRP A  39      -0.300   0.388  17.368  1.00  0.69           C  
ATOM    583  CE3 TRP A  39       0.559   2.620  17.573  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39       0.823  -0.017  16.659  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39       1.681   2.206  16.858  1.00  0.69           C  
ATOM    586  CH2 TRP A  39       1.811   0.933  16.416  1.00  0.69           C  
ATOM    587  H   TRP A  39      -4.742   2.356  18.157  1.00  0.69           H  
ATOM    588  HA  TRP A  39      -3.359   1.827  20.666  1.00  0.69           H  
ATOM    589 1HB  TRP A  39      -2.668   3.657  18.359  1.00  0.69           H  
ATOM    590 2HB  TRP A  39      -1.647   3.452  19.773  1.00  0.69           H  
ATOM    591  HD1 TRP A  39      -3.229   0.212  18.824  1.00  0.69           H  
ATOM    592  HE1 TRP A  39      -1.588  -1.296  17.532  1.00  0.69           H  
ATOM    593  HE3 TRP A  39       0.466   3.645  17.916  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39       0.940  -1.037  16.296  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39       2.444   2.922  16.650  1.00  0.69           H  
ATOM    596  HH2 TRP A  39       2.710   0.654  15.857  1.00  0.69           H  
ATOM    597  N   PRO A  40      -3.602   4.121  21.978  1.00  0.69           N  
ATOM    598  CA  PRO A  40      -3.811   5.368  22.712  1.00  0.69           C  
ATOM    599  C   PRO A  40      -3.440   6.602  21.887  1.00  0.69           C  
ATOM    600  O   PRO A  40      -4.070   7.654  22.006  1.00  0.69           O  
ATOM    601  CB  PRO A  40      -2.856   5.197  23.892  1.00  0.69           C  
ATOM    602  CG  PRO A  40      -2.824   3.699  24.123  1.00  0.69           C  
ATOM    603  CD  PRO A  40      -2.866   3.090  22.731  1.00  0.69           C  
ATOM    604  HA  PRO A  40      -4.858   5.421  23.047  1.00  0.69           H  
ATOM    605 1HB  PRO A  40      -1.869   5.619  23.640  1.00  0.69           H  
ATOM    606 2HB  PRO A  40      -3.230   5.757  24.760  1.00  0.69           H  
ATOM    607 1HG  PRO A  40      -1.918   3.422  24.686  1.00  0.69           H  
ATOM    608 2HG  PRO A  40      -3.684   3.395  24.739  1.00  0.69           H  
ATOM    609 1HD  PRO A  40      -1.855   2.941  22.323  1.00  0.69           H  
ATOM    610 2HD  PRO A  40      -3.450   2.156  22.791  1.00  0.69           H  
ATOM    611  N   VAL A  41      -2.394   6.462  21.070  1.00  0.69           N  
ATOM    612  CA  VAL A  41      -1.934   7.506  20.166  1.00  0.69           C  
ATOM    613  C   VAL A  41      -1.097   6.817  19.090  1.00  0.69           C  
ATOM    614  O   VAL A  41      -0.458   5.798  19.365  1.00  0.69           O  
ATOM    615  CB  VAL A  41      -1.090   8.576  20.892  1.00  0.69           C  
ATOM    616  CG1 VAL A  41       0.229   7.969  21.323  1.00  0.69           C  
ATOM    617  CG2 VAL A  41      -0.906   9.821  19.995  1.00  0.69           C  
ATOM    618  H   VAL A  41      -1.907   5.583  21.051  1.00  0.69           H  
ATOM    619  HA  VAL A  41      -2.793   7.987  19.702  1.00  0.69           H  
ATOM    620  HB  VAL A  41      -1.615   8.878  21.797  1.00  0.69           H  
ATOM    621 1HG1 VAL A  41       0.820   8.707  21.863  1.00  0.69           H  
ATOM    622 2HG1 VAL A  41       0.050   7.109  21.968  1.00  0.69           H  
ATOM    623 3HG1 VAL A  41       0.775   7.648  20.436  1.00  0.69           H  
ATOM    624 1HG2 VAL A  41      -0.337  10.571  20.533  1.00  0.69           H  
ATOM    625 2HG2 VAL A  41      -0.387   9.567  19.090  1.00  0.69           H  
ATOM    626 3HG2 VAL A  41      -1.883  10.230  19.739  1.00  0.69           H  
ATOM    627  N   CYS A  42      -1.052   7.377  17.896  1.00  0.67           N  
ATOM    628  CA  CYS A  42      -0.178   6.844  16.854  1.00  0.67           C  
ATOM    629  C   CYS A  42       0.193   7.884  15.840  1.00  0.67           C  
ATOM    630  O   CYS A  42      -0.646   8.662  15.388  1.00  0.67           O  
ATOM    631  CB  CYS A  42      -0.801   5.700  16.115  1.00  0.67           C  
ATOM    632  SG  CYS A  42       0.267   4.948  14.832  1.00  0.67           S  
ATOM    633  H   CYS A  42      -1.647   8.188  17.706  1.00  0.67           H  
ATOM    634  HA  CYS A  42       0.733   6.489  17.329  1.00  0.67           H  
ATOM    635 1HB  CYS A  42      -1.103   4.932  16.819  1.00  0.67           H  
ATOM    636 2HB  CYS A  42      -1.692   6.081  15.638  1.00  0.67           H  
ATOM    637  N   TYR A  43       1.456   7.885  15.475  1.00  0.65           N  
ATOM    638  CA  TYR A  43       1.972   8.831  14.530  1.00  0.65           C  
ATOM    639  C   TYR A  43       2.513   8.136  13.301  1.00  0.65           C  
ATOM    640  O   TYR A  43       3.077   7.042  13.389  1.00  0.65           O  
ATOM    641  CB  TYR A  43       3.116   9.597  15.197  1.00  0.65           C  
ATOM    642  CG  TYR A  43       2.706  10.364  16.408  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       2.603   9.705  17.623  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       2.467  11.707  16.331  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       2.248  10.397  18.750  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       2.123  12.406  17.466  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       2.006  11.756  18.670  1.00  0.65           C  
ATOM    648  OH  TYR A  43       1.657  12.464  19.801  1.00  0.65           O  
ATOM    649  H   TYR A  43       2.083   7.209  15.889  1.00  0.65           H  
ATOM    650  HA  TYR A  43       1.177   9.502  14.238  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       3.903   8.895  15.488  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       3.549  10.297  14.479  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       2.804   8.632  17.683  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       2.556  12.218  15.374  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       2.166   9.876  19.702  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       1.938  13.477  17.406  1.00  0.65           H  
ATOM    657  HH  TYR A  43       1.681  11.887  20.568  1.00  0.65           H  
ATOM    658  N   VAL A  44       2.415   8.808  12.167  1.00  0.64           N  
ATOM    659  CA  VAL A  44       3.088   8.330  10.977  1.00  0.64           C  
ATOM    660  C   VAL A  44       4.319   9.175  10.825  1.00  0.64           C  
ATOM    661  O   VAL A  44       4.222  10.415  10.811  1.00  0.64           O  
ATOM    662  CB  VAL A  44       2.248   8.448   9.709  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       3.037   7.951   8.509  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       1.048   7.683   9.869  1.00  0.64           C  
ATOM    665  H   VAL A  44       1.873   9.668  12.152  1.00  0.64           H  
ATOM    666  HA  VAL A  44       3.371   7.292  11.113  1.00  0.64           H  
ATOM    667  HB  VAL A  44       1.996   9.495   9.539  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       2.424   8.049   7.631  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       3.942   8.539   8.393  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       3.305   6.901   8.657  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       0.429   7.766   8.979  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       1.318   6.657  10.035  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       0.525   8.080  10.732  1.00  0.64           H  
ATOM    674  N   THR A  45       5.460   8.500  10.768  1.00  0.65           N  
ATOM    675  CA  THR A  45       6.757   9.146  10.673  1.00  0.65           C  
ATOM    676  C   THR A  45       7.545   8.570   9.519  1.00  0.65           C  
ATOM    677  O   THR A  45       7.250   7.473   9.043  1.00  0.65           O  
ATOM    678  CB  THR A  45       7.576   8.941  11.975  1.00  0.65           C  
ATOM    679  OG1 THR A  45       7.882   7.546  12.147  1.00  0.65           O  
ATOM    680  CG2 THR A  45       6.774   9.416  13.204  1.00  0.65           C  
ATOM    681  H   THR A  45       5.406   7.480  10.805  1.00  0.65           H  
ATOM    682  HA  THR A  45       6.617  10.210  10.490  1.00  0.65           H  
ATOM    683  HB  THR A  45       8.504   9.505  11.910  1.00  0.65           H  
ATOM    684  HG1 THR A  45       8.224   7.400  13.047  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       7.371   9.261  14.106  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       6.541  10.464  13.104  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       5.850   8.844  13.287  1.00  0.65           H  
ATOM    688  N   VAL A  46       8.598   9.268   9.116  1.00  0.68           N  
ATOM    689  CA  VAL A  46       9.480   8.714   8.101  1.00  0.68           C  
ATOM    690  C   VAL A  46      10.811   8.425   8.751  1.00  0.68           C  
ATOM    691  O   VAL A  46      11.407   9.298   9.409  1.00  0.68           O  
ATOM    692  CB  VAL A  46       9.660   9.639   6.893  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      10.581   8.991   5.901  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       8.322   9.905   6.270  1.00  0.68           C  
ATOM    695  H   VAL A  46       8.783  10.171   9.546  1.00  0.68           H  
ATOM    696  HA  VAL A  46       9.059   7.783   7.743  1.00  0.68           H  
ATOM    697  HB  VAL A  46      10.112  10.575   7.208  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      10.676   9.640   5.069  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      11.559   8.812   6.350  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      10.155   8.045   5.573  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       8.436  10.560   5.407  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       7.890   8.966   5.960  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       7.680  10.379   7.007  1.00  0.68           H  
ATOM    704  N   ASN A  47      11.260   7.178   8.621  1.00  0.73           N  
ATOM    705  CA  ASN A  47      12.502   6.799   9.275  1.00  0.73           C  
ATOM    706  C   ASN A  47      13.155   5.598   8.618  1.00  0.73           C  
ATOM    707  O   ASN A  47      12.622   5.020   7.671  1.00  0.73           O  
ATOM    708  CB  ASN A  47      12.247   6.531  10.759  1.00  0.73           C  
ATOM    709  CG  ASN A  47      11.441   5.344  11.148  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      11.878   4.211  10.964  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      10.262   5.542  11.679  1.00  0.73           N  
ATOM    712  H   ASN A  47      10.719   6.522   8.055  1.00  0.73           H  
ATOM    713  HA  ASN A  47      13.207   7.629   9.189  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      13.182   6.545  11.323  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      11.652   7.328  11.089  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       9.711   4.738  11.914  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       9.851   6.460  11.809  1.00  0.73           H  
ATOM    718  N   HIS A  48      14.357   5.273   9.069  1.00  0.80           N  
ATOM    719  CA  HIS A  48      15.049   4.079   8.614  1.00  0.80           C  
ATOM    720  C   HIS A  48      14.617   2.905   9.489  1.00  0.80           C  
ATOM    721  O   HIS A  48      14.423   3.092  10.700  1.00  0.80           O  
ATOM    722  CB  HIS A  48      16.560   4.263   8.702  1.00  0.80           C  
ATOM    723  CG  HIS A  48      17.361   3.310   7.863  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      17.610   2.006   8.216  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      17.970   3.498   6.683  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      18.334   1.444   7.279  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      18.568   2.331   6.346  1.00  0.80           N  
ATOM    728  H   HIS A  48      14.777   5.832   9.799  1.00  0.80           H  
ATOM    729  HA  HIS A  48      14.785   3.856   7.591  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      16.823   5.273   8.412  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      16.874   4.131   9.737  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      17.297   1.511   9.056  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      18.057   4.353   6.028  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      18.629   0.418   7.361  1.00  0.80           H  
ATOM    735  N   LYS A  49      14.508   1.706   8.917  1.00  0.88           N  
ATOM    736  CA  LYS A  49      14.247   0.548   9.768  1.00  0.88           C  
ATOM    737  C   LYS A  49      15.386   0.378  10.749  1.00  0.88           C  
ATOM    738  O   LYS A  49      16.557   0.539  10.398  1.00  0.88           O  
ATOM    739  CB  LYS A  49      14.136  -0.786   9.006  1.00  0.88           C  
ATOM    740  CG  LYS A  49      12.920  -1.032   8.151  1.00  0.88           C  
ATOM    741  CD  LYS A  49      13.008  -2.427   7.501  1.00  0.88           C  
ATOM    742  CE  LYS A  49      11.803  -2.709   6.634  1.00  0.88           C  
ATOM    743  NZ  LYS A  49      11.919  -4.004   5.897  1.00  0.88           N  
ATOM    744  H   LYS A  49      14.637   1.619   7.909  1.00  0.88           H  
ATOM    745  HA  LYS A  49      13.332   0.715  10.329  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      15.008  -0.894   8.355  1.00  0.88           H  
ATOM    747 2HB  LYS A  49      14.180  -1.606   9.733  1.00  0.88           H  
ATOM    748 1HG  LYS A  49      12.032  -1.007   8.778  1.00  0.88           H  
ATOM    749 2HG  LYS A  49      12.839  -0.270   7.391  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      13.917  -2.499   6.895  1.00  0.88           H  
ATOM    751 2HD  LYS A  49      13.066  -3.183   8.291  1.00  0.88           H  
ATOM    752 1HE  LYS A  49      10.919  -2.739   7.265  1.00  0.88           H  
ATOM    753 2HE  LYS A  49      11.697  -1.904   5.922  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49      11.099  -4.155   5.325  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49      12.738  -3.966   5.295  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49      12.014  -4.762   6.553  1.00  0.88           H  
ATOM    757  N   HIS A  50      15.046   0.051  11.980  1.00  0.94           N  
ATOM    758  CA  HIS A  50      16.044  -0.273  12.974  1.00  0.94           C  
ATOM    759  C   HIS A  50      16.547  -1.670  12.669  1.00  0.94           C  
ATOM    760  O   HIS A  50      17.749  -1.922  12.660  1.00  0.94           O  
ATOM    761  CB  HIS A  50      15.494  -0.213  14.397  1.00  0.94           C  
ATOM    762  CG  HIS A  50      16.526  -0.485  15.449  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      17.545   0.405  15.741  1.00  0.94           N  
ATOM    764  CD2 HIS A  50      16.704  -1.544  16.273  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      18.300  -0.092  16.703  1.00  0.94           C  
ATOM    766  NE2 HIS A  50      17.814  -1.276  17.046  1.00  0.94           N  
ATOM    767  H   HIS A  50      14.069  -0.036  12.219  1.00  0.94           H  
ATOM    768  HA  HIS A  50      16.884   0.417  12.901  1.00  0.94           H  
ATOM    769 1HB  HIS A  50      15.066   0.767  14.581  1.00  0.94           H  
ATOM    770 2HB  HIS A  50      14.690  -0.942  14.508  1.00  0.94           H  
ATOM    771  HD1 HIS A  50      17.705   1.290  15.300  1.00  0.94           H  
ATOM    772  HD2 HIS A  50      16.156  -2.479  16.403  1.00  0.94           H  
ATOM    773  HE1 HIS A  50      19.161   0.469  17.074  1.00  0.94           H  
ATOM    774  N   THR A  51      15.609  -2.606  12.474  1.00  0.98           N  
ATOM    775  CA  THR A  51      16.037  -3.976  12.222  1.00  0.98           C  
ATOM    776  C   THR A  51      15.147  -4.778  11.243  1.00  0.98           C  
ATOM    777  O   THR A  51      14.157  -4.288  10.685  1.00  0.98           O  
ATOM    778  CB  THR A  51      16.204  -4.722  13.572  1.00  0.98           C  
ATOM    779  OG1 THR A  51      16.869  -5.976  13.355  1.00  0.98           O  
ATOM    780  CG2 THR A  51      14.861  -4.950  14.218  1.00  0.98           C  
ATOM    781  H   THR A  51      14.622  -2.338  12.495  1.00  0.98           H  
ATOM    782  HA  THR A  51      17.025  -3.931  11.765  1.00  0.98           H  
ATOM    783  HB  THR A  51      16.818  -4.118  14.244  1.00  0.98           H  
ATOM    784  HG1 THR A  51      17.820  -5.820  13.275  1.00  0.98           H  
ATOM    785 1HG2 THR A  51      14.994  -5.461  15.169  1.00  0.98           H  
ATOM    786 2HG2 THR A  51      14.408  -3.990  14.382  1.00  0.98           H  
ATOM    787 3HG2 THR A  51      14.231  -5.541  13.582  1.00  0.98           H  
ATOM    788  N   VAL A  52      15.525  -6.046  11.095  1.00  0.98           N  
ATOM    789  CA  VAL A  52      14.983  -7.063  10.195  1.00  0.98           C  
ATOM    790  C   VAL A  52      13.511  -7.381  10.391  1.00  0.98           C  
ATOM    791  O   VAL A  52      12.842  -7.857   9.477  1.00  0.98           O  
ATOM    792  CB  VAL A  52      15.799  -8.359  10.344  1.00  0.98           C  
ATOM    793  CG1 VAL A  52      15.500  -9.033  11.677  1.00  0.98           C  
ATOM    794  CG2 VAL A  52      15.484  -9.285   9.191  1.00  0.98           C  
ATOM    795  H   VAL A  52      16.303  -6.316  11.675  1.00  0.98           H  
ATOM    796  HA  VAL A  52      15.118  -6.699   9.176  1.00  0.98           H  
ATOM    797  HB  VAL A  52      16.851  -8.113  10.348  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52      16.107  -9.931  11.768  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52      15.737  -8.351  12.494  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52      14.457  -9.310  11.723  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52      16.072 -10.196   9.287  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52      14.423  -9.533   9.208  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      15.727  -8.795   8.252  1.00  0.98           H  
ATOM    804  N   ASN A  53      13.003  -7.103  11.579  1.00  0.96           N  
ATOM    805  CA  ASN A  53      11.630  -7.404  11.932  1.00  0.96           C  
ATOM    806  C   ASN A  53      10.662  -6.261  11.596  1.00  0.96           C  
ATOM    807  O   ASN A  53       9.487  -6.288  11.997  1.00  0.96           O  
ATOM    808  CB  ASN A  53      11.574  -7.762  13.403  1.00  0.96           C  
ATOM    809  CG  ASN A  53      12.244  -9.091  13.686  1.00  0.96           C  
ATOM    810  OD1 ASN A  53      12.132 -10.037  12.899  1.00  0.96           O  
ATOM    811  ND2 ASN A  53      12.943  -9.173  14.789  1.00  0.96           N  
ATOM    812  H   ASN A  53      13.614  -6.696  12.268  1.00  0.96           H  
ATOM    813  HA  ASN A  53      11.314  -8.273  11.352  1.00  0.96           H  
ATOM    814 1HB  ASN A  53      12.068  -6.983  13.987  1.00  0.96           H  
ATOM    815 2HB  ASN A  53      10.538  -7.812  13.728  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53      13.408 -10.028  15.024  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53      13.013  -8.384  15.399  1.00  0.96           H  
ATOM    818  N   GLY A  54      11.158  -5.248  10.866  1.00  0.91           N  
ATOM    819  CA  GLY A  54      10.336  -4.124  10.413  1.00  0.91           C  
ATOM    820  C   GLY A  54      10.228  -3.020  11.442  1.00  0.91           C  
ATOM    821  O   GLY A  54       9.507  -2.032  11.245  1.00  0.91           O  
ATOM    822  H   GLY A  54      12.148  -5.243  10.610  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      10.766  -3.720   9.500  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       9.341  -4.486  10.159  1.00  0.91           H  
ATOM    825  N   THR A  55      10.910  -3.210  12.569  1.00  0.87           N  
ATOM    826  CA  THR A  55      10.877  -2.229  13.636  1.00  0.87           C  
ATOM    827  C   THR A  55      11.587  -0.968  13.182  1.00  0.87           C  
ATOM    828  O   THR A  55      12.712  -1.045  12.676  1.00  0.87           O  
ATOM    829  CB  THR A  55      11.494  -2.756  14.942  1.00  0.87           C  
ATOM    830  OG1 THR A  55      10.788  -3.939  15.390  1.00  0.87           O  
ATOM    831  CG2 THR A  55      11.407  -1.689  16.032  1.00  0.87           C  
ATOM    832  H   THR A  55      11.475  -4.040  12.658  1.00  0.87           H  
ATOM    833  HA  THR A  55       9.852  -1.990  13.839  1.00  0.87           H  
ATOM    834  HB  THR A  55      12.519  -2.994  14.782  1.00  0.87           H  
ATOM    835  HG1 THR A  55      10.970  -4.069  16.334  1.00  0.87           H  
ATOM    836 1HG2 THR A  55      11.846  -2.070  16.949  1.00  0.87           H  
ATOM    837 2HG2 THR A  55      11.946  -0.797  15.723  1.00  0.87           H  
ATOM    838 3HG2 THR A  55      10.357  -1.433  16.212  1.00  0.87           H  
ATOM    839  N   GLY A  56      10.925   0.177  13.356  1.00  0.84           N  
ATOM    840  CA  GLY A  56      11.462   1.492  12.974  1.00  0.84           C  
ATOM    841  C   GLY A  56      12.358   2.106  14.041  1.00  0.84           C  
ATOM    842  O   GLY A  56      12.202   1.820  15.230  1.00  0.84           O  
ATOM    843  H   GLY A  56      10.000   0.105  13.778  1.00  0.84           H  
ATOM    844 1HA  GLY A  56      12.015   1.412  12.043  1.00  0.84           H  
ATOM    845 2HA  GLY A  56      10.635   2.171  12.780  1.00  0.84           H  
ATOM    846  N   GLY A  57      13.259   2.996  13.616  1.00  0.82           N  
ATOM    847  CA  GLY A  57      14.154   3.703  14.532  1.00  0.82           C  
ATOM    848  C   GLY A  57      13.799   5.177  14.779  1.00  0.82           C  
ATOM    849  O   GLY A  57      12.628   5.574  14.864  1.00  0.82           O  
ATOM    850  H   GLY A  57      13.371   3.160  12.609  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      14.174   3.176  15.485  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      15.166   3.647  14.134  1.00  0.82           H  
ATOM    853  N   ASN A  58      14.858   5.980  14.952  1.00  0.81           N  
ATOM    854  CA  ASN A  58      14.780   7.410  15.257  1.00  0.81           C  
ATOM    855  C   ASN A  58      14.193   8.157  14.062  1.00  0.81           C  
ATOM    856  O   ASN A  58      14.737   8.036  12.966  1.00  0.81           O  
ATOM    857  CB  ASN A  58      16.167   7.941  15.566  1.00  0.81           C  
ATOM    858  CG  ASN A  58      16.186   9.351  16.090  1.00  0.81           C  
ATOM    859  OD1 ASN A  58      15.562   9.660  17.112  1.00  0.81           O  
ATOM    860  ND2 ASN A  58      16.893  10.213  15.409  1.00  0.81           N  
ATOM    861  H   ASN A  58      15.777   5.571  14.862  1.00  0.81           H  
ATOM    862  HA  ASN A  58      14.149   7.536  16.122  1.00  0.81           H  
ATOM    863 1HB  ASN A  58      16.660   7.289  16.283  1.00  0.81           H  
ATOM    864 2HB  ASN A  58      16.763   7.913  14.653  1.00  0.81           H  
ATOM    865 1HD2 ASN A  58      16.942  11.167  15.705  1.00  0.81           H  
ATOM    866 2HD2 ASN A  58      17.380   9.919  14.587  1.00  0.81           H  
ATOM    867  N   PRO A  59      13.084   8.901  14.200  1.00  0.81           N  
ATOM    868  CA  PRO A  59      12.421   9.552  13.091  1.00  0.81           C  
ATOM    869  C   PRO A  59      13.221  10.682  12.485  1.00  0.81           C  
ATOM    870  O   PRO A  59      13.889  11.437  13.192  1.00  0.81           O  
ATOM    871  CB  PRO A  59      11.126  10.064  13.730  1.00  0.81           C  
ATOM    872  CG  PRO A  59      11.458  10.233  15.203  1.00  0.81           C  
ATOM    873  CD  PRO A  59      12.461   9.127  15.513  1.00  0.81           C  
ATOM    874  HA  PRO A  59      12.197   8.827  12.334  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      10.806  10.997  13.236  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      10.324   9.326  13.572  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      11.877  11.233  15.382  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      10.545  10.168  15.814  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      13.175   9.515  16.244  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      11.958   8.212  15.861  1.00  0.81           H  
ATOM    881  N   ALA A  60      13.073  10.840  11.171  1.00  0.81           N  
ATOM    882  CA  ALA A  60      13.635  11.970  10.456  1.00  0.81           C  
ATOM    883  C   ALA A  60      12.576  13.045  10.416  1.00  0.81           C  
ATOM    884  O   ALA A  60      12.839  14.220  10.678  1.00  0.81           O  
ATOM    885  CB  ALA A  60      14.053  11.566   9.050  1.00  0.81           C  
ATOM    886  H   ALA A  60      12.532  10.164  10.639  1.00  0.81           H  
ATOM    887  HA  ALA A  60      14.498  12.347  11.002  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      14.466  12.428   8.527  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      14.809  10.790   9.113  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      13.192  11.186   8.506  1.00  0.81           H  
ATOM    891  N   PHE A  61      11.355  12.605  10.099  1.00  0.80           N  
ATOM    892  CA  PHE A  61      10.219  13.507   9.995  1.00  0.80           C  
ATOM    893  C   PHE A  61       8.984  12.919  10.662  1.00  0.80           C  
ATOM    894  O   PHE A  61       8.773  11.706  10.639  1.00  0.80           O  
ATOM    895  CB  PHE A  61       9.903  13.796   8.524  1.00  0.80           C  
ATOM    896  CG  PHE A  61      11.052  14.405   7.794  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      11.944  13.598   7.129  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      11.266  15.768   7.793  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      13.033  14.126   6.475  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.355  16.307   7.136  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.241  15.480   6.475  1.00  0.80           C  
ATOM    902  H   PHE A  61      11.239  11.611   9.903  1.00  0.80           H  
ATOM    903  HA  PHE A  61      10.466  14.443  10.497  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       9.625  12.875   8.020  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       9.052  14.476   8.461  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      11.782  12.522   7.135  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      10.570  16.417   8.325  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      13.730  13.464   5.964  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      12.517  17.384   7.144  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      14.101  15.900   5.961  1.00  0.80           H  
ATOM    911  N   GLN A  62       8.125  13.785  11.188  1.00  0.79           N  
ATOM    912  CA  GLN A  62       6.812  13.367  11.690  1.00  0.79           C  
ATOM    913  C   GLN A  62       5.765  13.941  10.759  1.00  0.79           C  
ATOM    914  O   GLN A  62       5.839  15.120  10.407  1.00  0.79           O  
ATOM    915  CB  GLN A  62       6.556  13.831  13.129  1.00  0.79           C  
ATOM    916  CG  GLN A  62       5.185  13.412  13.680  1.00  0.79           C  
ATOM    917  CD  GLN A  62       4.981  13.836  15.121  1.00  0.79           C  
ATOM    918  OE1 GLN A  62       5.614  13.307  16.026  1.00  0.79           O  
ATOM    919  NE2 GLN A  62       4.095  14.804  15.342  1.00  0.79           N  
ATOM    920  H   GLN A  62       8.369  14.765  11.216  1.00  0.79           H  
ATOM    921  HA  GLN A  62       6.735  12.286  11.651  1.00  0.79           H  
ATOM    922 1HB  GLN A  62       7.321  13.417  13.787  1.00  0.79           H  
ATOM    923 2HB  GLN A  62       6.625  14.917  13.182  1.00  0.79           H  
ATOM    924 1HG  GLN A  62       4.404  13.878  13.077  1.00  0.79           H  
ATOM    925 2HG  GLN A  62       5.093  12.328  13.625  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62       3.924  15.126  16.274  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62       3.604  15.217  14.573  1.00  0.79           H  
ATOM    928  N   ILE A  63       4.819  13.115  10.327  1.00  0.78           N  
ATOM    929  CA  ILE A  63       3.805  13.585   9.404  1.00  0.78           C  
ATOM    930  C   ILE A  63       2.446  13.824  10.062  1.00  0.78           C  
ATOM    931  O   ILE A  63       1.859  14.898   9.915  1.00  0.78           O  
ATOM    932  CB  ILE A  63       3.590  12.577   8.277  1.00  0.78           C  
ATOM    933  CG1 ILE A  63       4.888  12.357   7.477  1.00  0.78           C  
ATOM    934  CG2 ILE A  63       2.502  13.123   7.378  1.00  0.78           C  
ATOM    935  CD1 ILE A  63       4.802  11.227   6.477  1.00  0.78           C  
ATOM    936  H   ILE A  63       4.794  12.143  10.623  1.00  0.78           H  
ATOM    937  HA  ILE A  63       4.140  14.526   8.970  1.00  0.78           H  
ATOM    938  HB  ILE A  63       3.280  11.615   8.685  1.00  0.78           H  
ATOM    939 1HG1 ILE A  63       5.139  13.260   6.956  1.00  0.78           H  
ATOM    940 2HG1 ILE A  63       5.694  12.125   8.178  1.00  0.78           H  
ATOM    941 1HG2 ILE A  63       2.330  12.452   6.603  1.00  0.78           H  
ATOM    942 2HG2 ILE A  63       1.593  13.256   7.943  1.00  0.78           H  
ATOM    943 3HG2 ILE A  63       2.806  14.076   6.968  1.00  0.78           H  
ATOM    944 1HD1 ILE A  63       5.742  11.126   5.956  1.00  0.78           H  
ATOM    945 2HD1 ILE A  63       4.573  10.299   6.991  1.00  0.78           H  
ATOM    946 3HD1 ILE A  63       4.035  11.443   5.765  1.00  0.78           H  
ATOM    947  N   ALA A  64       1.905  12.808  10.749  1.00  0.77           N  
ATOM    948  CA  ALA A  64       0.548  12.995  11.289  1.00  0.77           C  
ATOM    949  C   ALA A  64       0.136  12.065  12.416  1.00  0.77           C  
ATOM    950  O   ALA A  64       0.585  10.925  12.496  1.00  0.77           O  
ATOM    951  CB  ALA A  64      -0.470  12.789  10.174  1.00  0.77           C  
ATOM    952  H   ALA A  64       2.439  11.946  10.859  1.00  0.77           H  
ATOM    953  HA  ALA A  64       0.484  14.017  11.663  1.00  0.77           H  
ATOM    954 1HB  ALA A  64      -1.473  12.974  10.565  1.00  0.77           H  
ATOM    955 2HB  ALA A  64      -0.273  13.472   9.358  1.00  0.77           H  
ATOM    956 3HB  ALA A  64      -0.407  11.763   9.812  1.00  0.77           H  
ATOM    957  N   ARG A  65      -0.801  12.549  13.248  1.00  0.76           N  
ATOM    958  CA  ARG A  65      -1.499  11.710  14.228  1.00  0.76           C  
ATOM    959  C   ARG A  65      -2.640  10.994  13.520  1.00  0.76           C  
ATOM    960  O   ARG A  65      -3.405  11.621  12.780  1.00  0.76           O  
ATOM    961  CB  ARG A  65      -2.024  12.512  15.405  1.00  0.76           C  
ATOM    962  CG  ARG A  65      -0.967  12.952  16.361  1.00  0.76           C  
ATOM    963  CD  ARG A  65      -1.462  13.877  17.432  1.00  0.76           C  
ATOM    964  NE  ARG A  65      -2.440  13.251  18.315  1.00  0.76           N  
ATOM    965  CZ  ARG A  65      -2.924  13.801  19.447  1.00  0.76           C  
ATOM    966  NH1 ARG A  65      -2.505  14.980  19.861  1.00  0.76           N  
ATOM    967  NH2 ARG A  65      -3.830  13.134  20.131  1.00  0.76           N  
ATOM    968  H   ARG A  65      -1.078  13.518  13.161  1.00  0.76           H  
ATOM    969  HA  ARG A  65      -0.806  10.967  14.614  1.00  0.76           H  
ATOM    970 1HB  ARG A  65      -2.550  13.394  15.050  1.00  0.76           H  
ATOM    971 2HB  ARG A  65      -2.737  11.903  15.967  1.00  0.76           H  
ATOM    972 1HG  ARG A  65      -0.591  12.054  16.852  1.00  0.76           H  
ATOM    973 2HG  ARG A  65      -0.163  13.439  15.815  1.00  0.76           H  
ATOM    974 1HD  ARG A  65      -0.617  14.197  18.042  1.00  0.76           H  
ATOM    975 2HD  ARG A  65      -1.926  14.746  16.973  1.00  0.76           H  
ATOM    976  HE  ARG A  65      -2.829  12.333  18.054  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65      -1.811  15.483  19.328  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65      -2.879  15.377  20.709  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65      -4.136  12.226  19.755  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65      -4.218  13.510  20.980  1.00  0.76           H  
ATOM    981  N   ILE A  66      -2.720   9.685  13.706  1.00  0.76           N  
ATOM    982  CA  ILE A  66      -3.712   8.871  13.017  1.00  0.76           C  
ATOM    983  C   ILE A  66      -4.589   7.953  13.872  1.00  0.76           C  
ATOM    984  O   ILE A  66      -5.321   7.128  13.325  1.00  0.76           O  
ATOM    985  CB  ILE A  66      -3.006   7.999  12.011  1.00  0.76           C  
ATOM    986  CG1 ILE A  66      -2.082   7.131  12.715  1.00  0.76           C  
ATOM    987  CG2 ILE A  66      -2.278   8.863  10.962  1.00  0.76           C  
ATOM    988  CD1 ILE A  66      -1.588   6.126  11.879  1.00  0.76           C  
ATOM    989  H   ILE A  66      -2.049   9.245  14.338  1.00  0.76           H  
ATOM    990  HA  ILE A  66      -4.373   9.549  12.481  1.00  0.76           H  
ATOM    991  HB  ILE A  66      -3.734   7.362  11.525  1.00  0.76           H  
ATOM    992 1HG1 ILE A  66      -1.241   7.721  13.082  1.00  0.76           H  
ATOM    993 2HG1 ILE A  66      -2.579   6.671  13.563  1.00  0.76           H  
ATOM    994 1HG2 ILE A  66      -1.795   8.220  10.260  1.00  0.76           H  
ATOM    995 2HG2 ILE A  66      -2.994   9.498  10.441  1.00  0.76           H  
ATOM    996 3HG2 ILE A  66      -1.530   9.488  11.443  1.00  0.76           H  
ATOM    997 1HD1 ILE A  66      -0.912   5.523  12.413  1.00  0.76           H  
ATOM    998 2HD1 ILE A  66      -2.381   5.520  11.511  1.00  0.76           H  
ATOM    999 3HD1 ILE A  66      -1.102   6.585  11.067  1.00  0.76           H  
ATOM   1000  N   GLU A  67      -4.548   8.086  15.189  1.00  0.76           N  
ATOM   1001  CA  GLU A  67      -5.315   7.192  16.077  1.00  0.76           C  
ATOM   1002  C   GLU A  67      -6.844   7.275  15.876  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -7.592   6.406  16.308  1.00  0.76           O  
ATOM   1004  CB  GLU A  67      -4.941   7.447  17.546  1.00  0.76           C  
ATOM   1005  CG  GLU A  67      -5.207   8.866  18.060  1.00  0.76           C  
ATOM   1006  CD  GLU A  67      -4.049   9.826  17.826  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67      -3.045   9.422  17.276  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67      -4.164  10.968  18.202  1.00  0.76           O  
ATOM   1009  H   GLU A  67      -3.957   8.801  15.583  1.00  0.76           H  
ATOM   1010  HA  GLU A  67      -5.018   6.164  15.849  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67      -5.490   6.751  18.187  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67      -3.889   7.232  17.680  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67      -6.093   9.260  17.583  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67      -5.405   8.808  19.132  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -7.307   8.337  15.228  1.00  0.78           N  
ATOM   1016  CA  LYS A  68      -8.722   8.529  14.960  1.00  0.78           C  
ATOM   1017  C   LYS A  68      -9.159   7.929  13.618  1.00  0.78           C  
ATOM   1018  O   LYS A  68     -10.334   8.011  13.258  1.00  0.78           O  
ATOM   1019  CB  LYS A  68      -9.052  10.016  14.973  1.00  0.78           C  
ATOM   1020  CG  LYS A  68      -8.872  10.691  16.329  1.00  0.78           C  
ATOM   1021  CD  LYS A  68      -9.238  12.168  16.269  1.00  0.78           C  
ATOM   1022  CE  LYS A  68      -9.055  12.842  17.623  1.00  0.78           C  
ATOM   1023  NZ  LYS A  68      -9.377  14.295  17.568  1.00  0.78           N  
ATOM   1024  H   LYS A  68      -6.646   9.025  14.908  1.00  0.78           H  
ATOM   1025  HA  LYS A  68      -9.291   8.034  15.746  1.00  0.78           H  
ATOM   1026 1HB  LYS A  68      -8.416  10.531  14.252  1.00  0.78           H  
ATOM   1027 2HB  LYS A  68     -10.085  10.159  14.659  1.00  0.78           H  
ATOM   1028 1HG  LYS A  68      -9.499  10.194  17.070  1.00  0.78           H  
ATOM   1029 2HG  LYS A  68      -7.834  10.602  16.640  1.00  0.78           H  
ATOM   1030 1HD  LYS A  68      -8.606  12.670  15.535  1.00  0.78           H  
ATOM   1031 2HD  LYS A  68     -10.278  12.274  15.959  1.00  0.78           H  
ATOM   1032 1HE  LYS A  68      -9.708  12.363  18.351  1.00  0.78           H  
ATOM   1033 2HE  LYS A  68      -8.019  12.721  17.944  1.00  0.78           H  
ATOM   1034 1HZ  LYS A  68      -9.243  14.705  18.481  1.00  0.78           H  
ATOM   1035 2HZ  LYS A  68      -8.767  14.751  16.902  1.00  0.78           H  
ATOM   1036 3HZ  LYS A  68     -10.337  14.418  17.282  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -8.216   7.366  12.861  1.00  0.80           N  
ATOM   1038  CA  LEU A  69      -8.529   6.843  11.534  1.00  0.80           C  
ATOM   1039  C   LEU A  69      -8.699   5.330  11.587  1.00  0.80           C  
ATOM   1040  O   LEU A  69      -7.973   4.647  12.309  1.00  0.80           O  
ATOM   1041  CB  LEU A  69      -7.393   7.200  10.592  1.00  0.80           C  
ATOM   1042  CG  LEU A  69      -7.044   8.690  10.578  1.00  0.80           C  
ATOM   1043  CD1 LEU A  69      -5.923   8.902   9.651  1.00  0.80           C  
ATOM   1044  CD2 LEU A  69      -8.250   9.522  10.201  1.00  0.80           C  
ATOM   1045  H   LEU A  69      -7.257   7.300  13.195  1.00  0.80           H  
ATOM   1046  HA  LEU A  69      -9.456   7.289  11.177  1.00  0.80           H  
ATOM   1047 1HB  LEU A  69      -6.502   6.652  10.890  1.00  0.80           H  
ATOM   1048 2HB  LEU A  69      -7.666   6.900   9.581  1.00  0.80           H  
ATOM   1049  HG  LEU A  69      -6.707   8.976  11.574  1.00  0.80           H  
ATOM   1050 1HD1 LEU A  69      -5.626   9.933   9.664  1.00  0.80           H  
ATOM   1051 2HD1 LEU A  69      -5.094   8.299   9.950  1.00  0.80           H  
ATOM   1052 3HD1 LEU A  69      -6.244   8.623   8.662  1.00  0.80           H  
ATOM   1053 1HD2 LEU A  69      -7.979  10.577  10.210  1.00  0.80           H  
ATOM   1054 2HD2 LEU A  69      -8.589   9.250   9.213  1.00  0.80           H  
ATOM   1055 3HD2 LEU A  69      -9.053   9.347  10.917  1.00  0.80           H  
ATOM   1056  N   ARG A  70      -9.653   4.801  10.820  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -9.930   3.370  10.818  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -9.221   2.601   9.711  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -8.786   1.467   9.933  1.00  0.82           O  
ATOM   1060  CB  ARG A  70     -11.425   3.127  10.715  1.00  0.82           C  
ATOM   1061  CG  ARG A  70     -11.816   1.674  10.734  1.00  0.82           C  
ATOM   1062  CD  ARG A  70     -13.283   1.490  10.743  1.00  0.82           C  
ATOM   1063  NE  ARG A  70     -13.652   0.080  10.710  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70     -14.915  -0.381  10.637  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -15.922   0.464  10.588  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70     -15.147  -1.682  10.616  1.00  0.82           N  
ATOM   1067  H   ARG A  70     -10.198   5.396  10.194  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -9.591   2.960  11.764  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70     -11.930   3.621  11.543  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70     -11.799   3.566   9.787  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70     -11.426   1.207   9.836  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70     -11.395   1.190  11.618  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70     -13.699   1.931  11.650  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70     -13.715   1.977   9.869  1.00  0.82           H  
ATOM   1075  HE  ARG A  70     -12.905  -0.601  10.749  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -15.748   1.459  10.604  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -16.869   0.118  10.533  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70     -14.378  -2.334  10.654  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -16.096  -2.023  10.561  1.00  0.82           H  
ATOM   1080  N   THR A  71      -9.125   3.192   8.520  1.00  0.85           N  
ATOM   1081  CA  THR A  71      -8.538   2.464   7.392  1.00  0.85           C  
ATOM   1082  C   THR A  71      -7.230   3.058   6.926  1.00  0.85           C  
ATOM   1083  O   THR A  71      -6.954   4.245   7.126  1.00  0.85           O  
ATOM   1084  CB  THR A  71      -9.486   2.433   6.179  1.00  0.85           C  
ATOM   1085  OG1 THR A  71      -9.702   3.789   5.714  1.00  0.85           O  
ATOM   1086  CG2 THR A  71     -10.810   1.794   6.551  1.00  0.85           C  
ATOM   1087  H   THR A  71      -9.491   4.143   8.397  1.00  0.85           H  
ATOM   1088  HA  THR A  71      -8.345   1.442   7.697  1.00  0.85           H  
ATOM   1089  HB  THR A  71      -9.027   1.850   5.377  1.00  0.85           H  
ATOM   1090  HG1 THR A  71     -10.177   4.291   6.410  1.00  0.85           H  
ATOM   1091 1HG2 THR A  71     -11.463   1.777   5.679  1.00  0.85           H  
ATOM   1092 2HG2 THR A  71     -10.633   0.774   6.890  1.00  0.85           H  
ATOM   1093 3HG2 THR A  71     -11.282   2.368   7.346  1.00  0.85           H  
ATOM   1094  N   LEU A  72      -6.464   2.249   6.209  1.00  0.86           N  
ATOM   1095  CA  LEU A  72      -5.211   2.714   5.653  1.00  0.86           C  
ATOM   1096  C   LEU A  72      -5.465   3.795   4.616  1.00  0.86           C  
ATOM   1097  O   LEU A  72      -4.639   4.685   4.435  1.00  0.86           O  
ATOM   1098  CB  LEU A  72      -4.433   1.565   5.025  1.00  0.86           C  
ATOM   1099  CG  LEU A  72      -3.934   0.507   6.002  1.00  0.86           C  
ATOM   1100  CD1 LEU A  72      -3.254  -0.586   5.234  1.00  0.86           C  
ATOM   1101  CD2 LEU A  72      -3.004   1.123   7.006  1.00  0.86           C  
ATOM   1102  H   LEU A  72      -6.752   1.279   6.084  1.00  0.86           H  
ATOM   1103  HA  LEU A  72      -4.612   3.137   6.459  1.00  0.86           H  
ATOM   1104 1HB  LEU A  72      -5.082   1.062   4.305  1.00  0.86           H  
ATOM   1105 2HB  LEU A  72      -3.573   1.970   4.495  1.00  0.86           H  
ATOM   1106  HG  LEU A  72      -4.791   0.069   6.520  1.00  0.86           H  
ATOM   1107 1HD1 LEU A  72      -2.931  -1.357   5.928  1.00  0.86           H  
ATOM   1108 2HD1 LEU A  72      -3.942  -1.002   4.520  1.00  0.86           H  
ATOM   1109 3HD1 LEU A  72      -2.392  -0.180   4.706  1.00  0.86           H  
ATOM   1110 1HD2 LEU A  72      -2.662   0.357   7.699  1.00  0.86           H  
ATOM   1111 2HD2 LEU A  72      -2.144   1.553   6.491  1.00  0.86           H  
ATOM   1112 3HD2 LEU A  72      -3.530   1.904   7.555  1.00  0.86           H  
ATOM   1113  N   ALA A  73      -6.594   3.703   3.900  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -6.922   4.718   2.908  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -7.092   6.068   3.601  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -6.597   7.086   3.114  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -8.181   4.343   2.150  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -7.233   2.941   4.076  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -6.093   4.796   2.206  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -8.402   5.109   1.408  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -8.038   3.384   1.650  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -9.013   4.268   2.851  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -7.739   6.078   4.777  1.00  0.88           N  
ATOM   1124  CA  GLU A  74      -7.875   7.337   5.507  1.00  0.88           C  
ATOM   1125  C   GLU A  74      -6.503   7.850   5.939  1.00  0.88           C  
ATOM   1126  O   GLU A  74      -6.219   9.048   5.839  1.00  0.88           O  
ATOM   1127  CB  GLU A  74      -8.779   7.175   6.722  1.00  0.88           C  
ATOM   1128  CG  GLU A  74     -10.258   6.983   6.440  1.00  0.88           C  
ATOM   1129  CD  GLU A  74     -11.016   6.600   7.691  1.00  0.88           C  
ATOM   1130  OE1 GLU A  74     -10.489   5.803   8.454  1.00  0.88           O  
ATOM   1131  OE2 GLU A  74     -12.095   7.094   7.899  1.00  0.88           O  
ATOM   1132  H   GLU A  74      -8.163   5.222   5.151  1.00  0.88           H  
ATOM   1133  HA  GLU A  74      -8.319   8.077   4.838  1.00  0.88           H  
ATOM   1134 1HB  GLU A  74      -8.444   6.321   7.307  1.00  0.88           H  
ATOM   1135 2HB  GLU A  74      -8.680   8.046   7.343  1.00  0.88           H  
ATOM   1136 1HG  GLU A  74     -10.664   7.918   6.056  1.00  0.88           H  
ATOM   1137 2HG  GLU A  74     -10.388   6.226   5.675  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -5.618   6.934   6.355  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -4.278   7.347   6.765  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -3.577   7.983   5.585  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -2.985   9.054   5.714  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -3.431   6.166   7.263  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75      -2.017   6.642   7.476  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -3.998   5.608   8.528  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -5.911   5.957   6.428  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -4.349   8.086   7.553  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -3.410   5.397   6.500  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75      -1.389   5.826   7.798  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75      -1.644   7.045   6.549  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75      -2.014   7.415   8.218  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75      -3.388   4.777   8.857  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75      -4.003   6.373   9.288  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -5.015   5.266   8.351  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -3.673   7.344   4.422  1.00  0.88           N  
ATOM   1155  CA  ARG A  76      -3.072   7.868   3.211  1.00  0.88           C  
ATOM   1156  C   ARG A  76      -3.530   9.278   2.925  1.00  0.88           C  
ATOM   1157  O   ARG A  76      -2.702  10.167   2.706  1.00  0.88           O  
ATOM   1158  CB  ARG A  76      -3.436   7.003   2.024  1.00  0.88           C  
ATOM   1159  CG  ARG A  76      -2.938   7.492   0.702  1.00  0.88           C  
ATOM   1160  CD  ARG A  76      -3.397   6.611  -0.361  1.00  0.88           C  
ATOM   1161  NE  ARG A  76      -2.955   7.035  -1.663  1.00  0.88           N  
ATOM   1162  CZ  ARG A  76      -3.563   7.944  -2.432  1.00  0.88           C  
ATOM   1163  NH1 ARG A  76      -4.660   8.565  -2.038  1.00  0.88           N  
ATOM   1164  NH2 ARG A  76      -3.020   8.194  -3.599  1.00  0.88           N  
ATOM   1165  H   ARG A  76      -4.171   6.457   4.381  1.00  0.88           H  
ATOM   1166  HA  ARG A  76      -1.998   7.878   3.333  1.00  0.88           H  
ATOM   1167 1HB  ARG A  76      -3.080   5.993   2.180  1.00  0.88           H  
ATOM   1168 2HB  ARG A  76      -4.505   6.947   1.935  1.00  0.88           H  
ATOM   1169 1HG  ARG A  76      -3.361   8.475   0.522  1.00  0.88           H  
ATOM   1170 2HG  ARG A  76      -1.862   7.558   0.686  1.00  0.88           H  
ATOM   1171 1HD  ARG A  76      -3.038   5.603  -0.189  1.00  0.88           H  
ATOM   1172 2HD  ARG A  76      -4.479   6.615  -0.349  1.00  0.88           H  
ATOM   1173  HE  ARG A  76      -2.116   6.605  -2.064  1.00  0.88           H  
ATOM   1174 1HH1 ARG A  76      -5.071   8.363  -1.124  1.00  0.88           H  
ATOM   1175 2HH1 ARG A  76      -5.099   9.247  -2.637  1.00  0.88           H  
ATOM   1176 1HH2 ARG A  76      -2.166   7.668  -3.845  1.00  0.88           H  
ATOM   1177 2HH2 ARG A  76      -3.428   8.868  -4.227  1.00  0.88           H  
ATOM   1178  N   ASP A  77      -4.845   9.505   2.957  1.00  0.88           N  
ATOM   1179  CA  ASP A  77      -5.356  10.834   2.669  1.00  0.88           C  
ATOM   1180  C   ASP A  77      -4.843  11.867   3.670  1.00  0.88           C  
ATOM   1181  O   ASP A  77      -4.440  12.965   3.283  1.00  0.88           O  
ATOM   1182  CB  ASP A  77      -6.887  10.819   2.653  1.00  0.88           C  
ATOM   1183  CG  ASP A  77      -7.487  10.114   1.405  1.00  0.88           C  
ATOM   1184  OD1 ASP A  77      -6.763   9.862   0.456  1.00  0.88           O  
ATOM   1185  OD2 ASP A  77      -8.671   9.865   1.409  1.00  0.88           O  
ATOM   1186  H   ASP A  77      -5.489   8.736   3.159  1.00  0.88           H  
ATOM   1187  HA  ASP A  77      -5.008  11.123   1.678  1.00  0.88           H  
ATOM   1188 1HB  ASP A  77      -7.242  10.296   3.546  1.00  0.88           H  
ATOM   1189 2HB  ASP A  77      -7.261  11.837   2.700  1.00  0.88           H  
ATOM   1190  N   VAL A  78      -4.786  11.511   4.951  1.00  0.89           N  
ATOM   1191  CA  VAL A  78      -4.285  12.454   5.946  1.00  0.89           C  
ATOM   1192  C   VAL A  78      -2.808  12.755   5.726  1.00  0.89           C  
ATOM   1193  O   VAL A  78      -2.388  13.921   5.763  1.00  0.89           O  
ATOM   1194  CB  VAL A  78      -4.574  11.943   7.360  1.00  0.89           C  
ATOM   1195  CG1 VAL A  78      -3.866  12.802   8.397  1.00  0.89           C  
ATOM   1196  CG2 VAL A  78      -6.097  12.006   7.570  1.00  0.89           C  
ATOM   1197  H   VAL A  78      -5.122  10.590   5.242  1.00  0.89           H  
ATOM   1198  HA  VAL A  78      -4.837  13.385   5.829  1.00  0.89           H  
ATOM   1199  HB  VAL A  78      -4.216  10.913   7.463  1.00  0.89           H  
ATOM   1200 1HG1 VAL A  78      -4.092  12.424   9.398  1.00  0.89           H  
ATOM   1201 2HG1 VAL A  78      -2.792  12.754   8.225  1.00  0.89           H  
ATOM   1202 3HG1 VAL A  78      -4.203  13.833   8.313  1.00  0.89           H  
ATOM   1203 1HG2 VAL A  78      -6.357  11.663   8.552  1.00  0.89           H  
ATOM   1204 2HG2 VAL A  78      -6.432  13.034   7.455  1.00  0.89           H  
ATOM   1205 3HG2 VAL A  78      -6.589  11.379   6.826  1.00  0.89           H  
ATOM   1206  N   VAL A  79      -2.026  11.719   5.444  1.00  0.90           N  
ATOM   1207  CA  VAL A  79      -0.622  11.910   5.156  1.00  0.90           C  
ATOM   1208  C   VAL A  79      -0.397  12.802   3.965  1.00  0.90           C  
ATOM   1209  O   VAL A  79       0.390  13.738   4.064  1.00  0.90           O  
ATOM   1210  CB  VAL A  79       0.055  10.552   4.912  1.00  0.90           C  
ATOM   1211  CG1 VAL A  79       1.436  10.739   4.299  1.00  0.90           C  
ATOM   1212  CG2 VAL A  79       0.187   9.821   6.284  1.00  0.90           C  
ATOM   1213  H   VAL A  79      -2.420  10.779   5.425  1.00  0.90           H  
ATOM   1214  HA  VAL A  79      -0.161  12.373   6.027  1.00  0.90           H  
ATOM   1215  HB  VAL A  79      -0.552   9.960   4.226  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  79       1.898   9.788   4.137  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  79       1.334  11.252   3.343  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  79       2.036  11.304   4.917  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  79       0.651   8.855   6.149  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  79       0.797  10.420   6.960  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  79      -0.800   9.687   6.719  1.00  0.90           H  
ATOM   1222  N   LEU A  80      -1.112  12.564   2.872  1.00  0.90           N  
ATOM   1223  CA  LEU A  80      -0.936  13.367   1.676  1.00  0.90           C  
ATOM   1224  C   LEU A  80      -1.381  14.816   1.866  1.00  0.90           C  
ATOM   1225  O   LEU A  80      -0.773  15.728   1.303  1.00  0.90           O  
ATOM   1226  CB  LEU A  80      -1.665  12.706   0.515  1.00  0.90           C  
ATOM   1227  CG  LEU A  80      -1.032  11.369   0.089  1.00  0.90           C  
ATOM   1228  CD1 LEU A  80      -1.887  10.715  -0.952  1.00  0.90           C  
ATOM   1229  CD2 LEU A  80       0.372  11.615  -0.418  1.00  0.90           C  
ATOM   1230  H   LEU A  80      -1.767  11.782   2.861  1.00  0.90           H  
ATOM   1231  HA  LEU A  80       0.126  13.373   1.441  1.00  0.90           H  
ATOM   1232 1HB  LEU A  80      -2.699  12.510   0.820  1.00  0.90           H  
ATOM   1233 2HB  LEU A  80      -1.667  13.381  -0.336  1.00  0.90           H  
ATOM   1234  HG  LEU A  80      -0.985  10.703   0.951  1.00  0.90           H  
ATOM   1235 1HD1 LEU A  80      -1.441   9.761  -1.235  1.00  0.90           H  
ATOM   1236 2HD1 LEU A  80      -2.883  10.550  -0.542  1.00  0.90           H  
ATOM   1237 3HD1 LEU A  80      -1.958  11.357  -1.827  1.00  0.90           H  
ATOM   1238 1HD2 LEU A  80       0.821  10.662  -0.702  1.00  0.90           H  
ATOM   1239 2HD2 LEU A  80       0.340  12.275  -1.280  1.00  0.90           H  
ATOM   1240 3HD2 LEU A  80       0.963  12.078   0.376  1.00  0.90           H  
ATOM   1241  N   LYS A  81      -2.436  15.048   2.658  1.00  0.90           N  
ATOM   1242  CA  LYS A  81      -2.884  16.414   2.924  1.00  0.90           C  
ATOM   1243  C   LYS A  81      -1.831  17.212   3.695  1.00  0.90           C  
ATOM   1244  O   LYS A  81      -1.652  18.407   3.449  1.00  0.90           O  
ATOM   1245  CB  LYS A  81      -4.212  16.421   3.687  1.00  0.90           C  
ATOM   1246  CG  LYS A  81      -5.434  16.004   2.856  1.00  0.90           C  
ATOM   1247  CD  LYS A  81      -6.695  15.974   3.709  1.00  0.90           C  
ATOM   1248  CE  LYS A  81      -7.906  15.542   2.896  1.00  0.90           C  
ATOM   1249  NZ  LYS A  81      -9.143  15.490   3.729  1.00  0.90           N  
ATOM   1250  H   LYS A  81      -2.948  14.269   3.074  1.00  0.90           H  
ATOM   1251  HA  LYS A  81      -3.041  16.911   1.968  1.00  0.90           H  
ATOM   1252 1HB  LYS A  81      -4.138  15.728   4.531  1.00  0.90           H  
ATOM   1253 2HB  LYS A  81      -4.394  17.413   4.094  1.00  0.90           H  
ATOM   1254 1HG  LYS A  81      -5.575  16.728   2.054  1.00  0.90           H  
ATOM   1255 2HG  LYS A  81      -5.272  15.036   2.407  1.00  0.90           H  
ATOM   1256 1HD  LYS A  81      -6.551  15.267   4.529  1.00  0.90           H  
ATOM   1257 2HD  LYS A  81      -6.878  16.961   4.129  1.00  0.90           H  
ATOM   1258 1HE  LYS A  81      -8.057  16.245   2.079  1.00  0.90           H  
ATOM   1259 2HE  LYS A  81      -7.717  14.550   2.479  1.00  0.90           H  
ATOM   1260 1HZ  LYS A  81      -9.923  15.198   3.157  1.00  0.90           H  
ATOM   1261 2HZ  LYS A  81      -9.012  14.830   4.482  1.00  0.90           H  
ATOM   1262 3HZ  LYS A  81      -9.331  16.406   4.112  1.00  0.90           H  
ATOM   1263  N   ASN A  82      -1.122  16.550   4.616  1.00  0.89           N  
ATOM   1264  CA  ASN A  82      -0.092  17.222   5.405  1.00  0.89           C  
ATOM   1265  C   ASN A  82       1.272  17.264   4.696  1.00  0.89           C  
ATOM   1266  O   ASN A  82       1.992  18.270   4.776  1.00  0.89           O  
ATOM   1267  CB  ASN A  82       0.012  16.543   6.754  1.00  0.89           C  
ATOM   1268  CG  ASN A  82      -1.212  16.811   7.594  1.00  0.89           C  
ATOM   1269  OD1 ASN A  82      -1.789  17.905   7.527  1.00  0.89           O  
ATOM   1270  ND2 ASN A  82      -1.634  15.849   8.355  1.00  0.89           N  
ATOM   1271  H   ASN A  82      -1.336  15.567   4.799  1.00  0.89           H  
ATOM   1272  HA  ASN A  82      -0.404  18.254   5.562  1.00  0.89           H  
ATOM   1273 1HB  ASN A  82       0.110  15.460   6.609  1.00  0.89           H  
ATOM   1274 2HB  ASN A  82       0.902  16.887   7.282  1.00  0.89           H  
ATOM   1275 1HD2 ASN A  82      -2.446  15.980   8.921  1.00  0.89           H  
ATOM   1276 2HD2 ASN A  82      -1.156  14.976   8.361  1.00  0.89           H  
ATOM   1277  N   ARG A  83       1.628  16.171   4.027  1.00  0.87           N  
ATOM   1278  CA  ARG A  83       2.881  16.029   3.298  1.00  0.87           C  
ATOM   1279  C   ARG A  83       2.651  15.308   1.978  1.00  0.87           C  
ATOM   1280  O   ARG A  83       2.621  14.075   1.931  1.00  0.87           O  
ATOM   1281  CB  ARG A  83       3.914  15.254   4.092  1.00  0.87           C  
ATOM   1282  CG  ARG A  83       4.409  15.921   5.375  1.00  0.87           C  
ATOM   1283  CD  ARG A  83       5.242  17.110   5.094  1.00  0.87           C  
ATOM   1284  NE  ARG A  83       5.778  17.693   6.313  1.00  0.87           N  
ATOM   1285  CZ  ARG A  83       5.152  18.612   7.084  1.00  0.87           C  
ATOM   1286  NH1 ARG A  83       3.955  19.067   6.769  1.00  0.87           N  
ATOM   1287  NH2 ARG A  83       5.752  19.062   8.174  1.00  0.87           N  
ATOM   1288  H   ARG A  83       0.994  15.385   4.007  1.00  0.87           H  
ATOM   1289  HA  ARG A  83       3.275  17.022   3.083  1.00  0.87           H  
ATOM   1290 1HB  ARG A  83       3.498  14.281   4.364  1.00  0.87           H  
ATOM   1291 2HB  ARG A  83       4.782  15.075   3.464  1.00  0.87           H  
ATOM   1292 1HG  ARG A  83       3.573  16.220   6.001  1.00  0.87           H  
ATOM   1293 2HG  ARG A  83       5.028  15.227   5.919  1.00  0.87           H  
ATOM   1294 1HD  ARG A  83       6.077  16.825   4.454  1.00  0.87           H  
ATOM   1295 2HD  ARG A  83       4.639  17.866   4.590  1.00  0.87           H  
ATOM   1296  HE  ARG A  83       6.692  17.384   6.612  1.00  0.87           H  
ATOM   1297 1HH1 ARG A  83       3.454  18.734   5.930  1.00  0.87           H  
ATOM   1298 2HH1 ARG A  83       3.510  19.751   7.358  1.00  0.87           H  
ATOM   1299 1HH2 ARG A  83       6.668  18.718   8.426  1.00  0.87           H  
ATOM   1300 2HH2 ARG A  83       5.292  19.744   8.757  1.00  0.87           H  
ATOM   1301  N   SER A  84       2.488  16.063   0.900  1.00  0.84           N  
ATOM   1302  CA  SER A  84       2.193  15.413  -0.364  1.00  0.84           C  
ATOM   1303  C   SER A  84       3.400  14.613  -0.796  1.00  0.84           C  
ATOM   1304  O   SER A  84       4.526  14.941  -0.426  1.00  0.84           O  
ATOM   1305  CB  SER A  84       1.862  16.443  -1.426  1.00  0.84           C  
ATOM   1306  OG  SER A  84       2.990  17.214  -1.749  1.00  0.84           O  
ATOM   1307  H   SER A  84       2.526  17.069   0.969  1.00  0.84           H  
ATOM   1308  HA  SER A  84       1.345  14.740  -0.231  1.00  0.84           H  
ATOM   1309 1HB  SER A  84       1.497  15.938  -2.320  1.00  0.84           H  
ATOM   1310 2HB  SER A  84       1.064  17.090  -1.064  1.00  0.84           H  
ATOM   1311  HG  SER A  84       3.619  16.599  -2.153  1.00  0.84           H  
ATOM   1312  N   PHE A  85       3.182  13.588  -1.602  1.00  0.80           N  
ATOM   1313  CA  PHE A  85       4.296  12.819  -2.125  1.00  0.80           C  
ATOM   1314  C   PHE A  85       4.785  13.407  -3.446  1.00  0.80           C  
ATOM   1315  O   PHE A  85       4.018  14.090  -4.128  1.00  0.80           O  
ATOM   1316  CB  PHE A  85       3.955  11.338  -2.295  1.00  0.80           C  
ATOM   1317  CG  PHE A  85       3.816  10.552  -0.987  1.00  0.80           C  
ATOM   1318  CD1 PHE A  85       3.713  11.153   0.257  1.00  0.80           C  
ATOM   1319  CD2 PHE A  85       3.828   9.194  -1.019  1.00  0.80           C  
ATOM   1320  CE1 PHE A  85       3.599  10.387   1.397  1.00  0.80           C  
ATOM   1321  CE2 PHE A  85       3.726   8.442   0.115  1.00  0.80           C  
ATOM   1322  CZ  PHE A  85       3.607   9.038   1.316  1.00  0.80           C  
ATOM   1323  H   PHE A  85       2.235  13.348  -1.859  1.00  0.80           H  
ATOM   1324  HA  PHE A  85       5.084  12.874  -1.387  1.00  0.80           H  
ATOM   1325 1HB  PHE A  85       3.011  11.253  -2.834  1.00  0.80           H  
ATOM   1326 2HB  PHE A  85       4.702  10.847  -2.906  1.00  0.80           H  
ATOM   1327  HD1 PHE A  85       3.711  12.228   0.348  1.00  0.80           H  
ATOM   1328  HD2 PHE A  85       3.928   8.718  -1.955  1.00  0.80           H  
ATOM   1329  HE1 PHE A  85       3.507  10.867   2.360  1.00  0.80           H  
ATOM   1330  HE2 PHE A  85       3.749   7.355   0.053  1.00  0.80           H  
ATOM   1331  HZ  PHE A  85       3.526   8.435   2.199  1.00  0.80           H  
ATOM   1332  N   PRO A  86       6.050  13.164  -3.816  1.00  0.76           N  
ATOM   1333  CA  PRO A  86       7.158  12.529  -3.101  1.00  0.76           C  
ATOM   1334  C   PRO A  86       7.605  13.267  -1.847  1.00  0.76           C  
ATOM   1335  O   PRO A  86       7.650  14.492  -1.830  1.00  0.76           O  
ATOM   1336  CB  PRO A  86       8.287  12.573  -4.146  1.00  0.76           C  
ATOM   1337  CG  PRO A  86       7.581  12.717  -5.476  1.00  0.76           C  
ATOM   1338  CD  PRO A  86       6.381  13.566  -5.173  1.00  0.76           C  
ATOM   1339  HA  PRO A  86       6.898  11.489  -2.860  1.00  0.76           H  
ATOM   1340 1HB  PRO A  86       8.973  13.410  -3.927  1.00  0.76           H  
ATOM   1341 2HB  PRO A  86       8.879  11.667  -4.090  1.00  0.76           H  
ATOM   1342 1HG  PRO A  86       8.253  13.179  -6.213  1.00  0.76           H  
ATOM   1343 2HG  PRO A  86       7.300  11.729  -5.877  1.00  0.76           H  
ATOM   1344 1HD  PRO A  86       6.633  14.635  -5.198  1.00  0.76           H  
ATOM   1345 2HD  PRO A  86       5.550  13.322  -5.854  1.00  0.76           H  
ATOM   1346  N   ILE A  87       8.025  12.520  -0.845  1.00  0.73           N  
ATOM   1347  CA  ILE A  87       8.639  13.105   0.337  1.00  0.73           C  
ATOM   1348  C   ILE A  87      10.109  12.781   0.252  1.00  0.73           C  
ATOM   1349  O   ILE A  87      10.469  11.634  -0.013  1.00  0.73           O  
ATOM   1350  CB  ILE A  87       8.052  12.577   1.665  1.00  0.73           C  
ATOM   1351  CG1 ILE A  87       6.596  12.951   1.802  1.00  0.73           C  
ATOM   1352  CG2 ILE A  87       8.885  13.048   2.871  1.00  0.73           C  
ATOM   1353  CD1 ILE A  87       5.927  12.269   2.973  1.00  0.73           C  
ATOM   1354  H   ILE A  87       7.920  11.522  -0.895  1.00  0.73           H  
ATOM   1355  HA  ILE A  87       8.521  14.189   0.314  1.00  0.73           H  
ATOM   1356  HB  ILE A  87       8.076  11.515   1.643  1.00  0.73           H  
ATOM   1357 1HG1 ILE A  87       6.510  14.029   1.922  1.00  0.73           H  
ATOM   1358 2HG1 ILE A  87       6.074  12.672   0.896  1.00  0.73           H  
ATOM   1359 1HG2 ILE A  87       8.469  12.632   3.787  1.00  0.73           H  
ATOM   1360 2HG2 ILE A  87       9.916  12.711   2.762  1.00  0.73           H  
ATOM   1361 3HG2 ILE A  87       8.866  14.137   2.925  1.00  0.73           H  
ATOM   1362 1HD1 ILE A  87       4.882  12.576   3.017  1.00  0.73           H  
ATOM   1363 2HD1 ILE A  87       5.989  11.188   2.852  1.00  0.73           H  
ATOM   1364 3HD1 ILE A  87       6.426  12.558   3.895  1.00  0.73           H  
ATOM   1365  N   GLU A  88      10.955  13.790   0.391  1.00  0.71           N  
ATOM   1366  CA  GLU A  88      12.390  13.572   0.290  1.00  0.71           C  
ATOM   1367  C   GLU A  88      13.112  14.112   1.500  1.00  0.71           C  
ATOM   1368  O   GLU A  88      12.672  15.086   2.115  1.00  0.71           O  
ATOM   1369  CB  GLU A  88      12.964  14.227  -0.971  1.00  0.71           C  
ATOM   1370  CG  GLU A  88      12.442  13.648  -2.276  1.00  0.71           C  
ATOM   1371  CD  GLU A  88      13.038  14.284  -3.511  1.00  0.71           C  
ATOM   1372  OE1 GLU A  88      13.853  15.164  -3.373  1.00  0.71           O  
ATOM   1373  OE2 GLU A  88      12.669  13.891  -4.594  1.00  0.71           O  
ATOM   1374  H   GLU A  88      10.601  14.717   0.586  1.00  0.71           H  
ATOM   1375  HA  GLU A  88      12.576  12.502   0.247  1.00  0.71           H  
ATOM   1376 1HB  GLU A  88      12.744  15.293  -0.961  1.00  0.71           H  
ATOM   1377 2HB  GLU A  88      14.049  14.114  -0.971  1.00  0.71           H  
ATOM   1378 1HG  GLU A  88      12.700  12.601  -2.277  1.00  0.71           H  
ATOM   1379 2HG  GLU A  88      11.356  13.732  -2.309  1.00  0.71           H  
ATOM   1380  N   GLY A  89      14.237  13.497   1.818  1.00  0.70           N  
ATOM   1381  CA  GLY A  89      15.040  13.967   2.936  1.00  0.70           C  
ATOM   1382  C   GLY A  89      16.146  12.999   3.291  1.00  0.70           C  
ATOM   1383  O   GLY A  89      16.542  12.165   2.472  1.00  0.70           O  
ATOM   1384  H   GLY A  89      14.510  12.680   1.264  1.00  0.70           H  
ATOM   1385 1HA  GLY A  89      15.469  14.938   2.690  1.00  0.70           H  
ATOM   1386 2HA  GLY A  89      14.396  14.115   3.799  1.00  0.70           H  
ATOM   1387  N   GLN A  90      16.685  13.151   4.500  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      17.782  12.308   4.951  1.00  0.70           C  
ATOM   1389  C   GLN A  90      17.509  11.696   6.316  1.00  0.70           C  
ATOM   1390  O   GLN A  90      16.774  12.263   7.129  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.096  13.094   4.978  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.521  13.588   3.613  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.830  14.315   3.599  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.125  15.161   4.451  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.640  13.985   2.607  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.318  13.859   5.120  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      17.889  11.490   4.247  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.007  13.945   5.650  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      19.890  12.448   5.361  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.617  12.725   2.966  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.765  14.261   3.222  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.534  14.419   2.517  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.346  13.268   1.948  1.00  0.70           H  
ATOM   1404  N   THR A  91      18.129  10.545   6.562  1.00  0.73           N  
ATOM   1405  CA  THR A  91      18.011   9.851   7.841  1.00  0.73           C  
ATOM   1406  C   THR A  91      19.296   9.121   8.227  1.00  0.73           C  
ATOM   1407  O   THR A  91      20.076   8.707   7.371  1.00  0.73           O  
ATOM   1408  CB  THR A  91      16.847   8.852   7.806  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      16.668   8.287   9.109  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      17.103   7.759   6.815  1.00  0.73           C  
ATOM   1411  H   THR A  91      18.696  10.145   5.815  1.00  0.73           H  
ATOM   1412  HA  THR A  91      17.804  10.591   8.614  1.00  0.73           H  
ATOM   1413  HB  THR A  91      15.936   9.376   7.518  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      17.436   7.749   9.336  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      16.257   7.088   6.821  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      17.225   8.191   5.819  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      18.007   7.216   7.092  1.00  0.73           H  
ATOM   1418  N   THR A  92      19.511   8.946   9.529  1.00  0.77           N  
ATOM   1419  CA  THR A  92      20.707   8.242   9.998  1.00  0.77           C  
ATOM   1420  C   THR A  92      20.387   6.988  10.813  1.00  0.77           C  
ATOM   1421  O   THR A  92      19.502   6.994  11.670  1.00  0.77           O  
ATOM   1422  CB  THR A  92      21.625   9.189  10.817  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      22.052  10.295   9.982  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      22.873   8.454  11.334  1.00  0.77           C  
ATOM   1425  H   THR A  92      18.840   9.306  10.197  1.00  0.77           H  
ATOM   1426  HA  THR A  92      21.267   7.921   9.130  1.00  0.77           H  
ATOM   1427  HB  THR A  92      21.065   9.580  11.664  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      22.729   9.995   9.376  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      23.485   9.149  11.897  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      22.584   7.633  11.975  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      23.447   8.071  10.498  1.00  0.77           H  
ATOM   1432  N   HIS A  93      21.116   5.912  10.516  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      21.008   4.650  11.229  1.00  0.81           C  
ATOM   1434  C   HIS A  93      22.122   4.501  12.237  1.00  0.81           C  
ATOM   1435  O   HIS A  93      23.304   4.627  11.909  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      21.032   3.437  10.295  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      20.982   2.097  11.046  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      19.860   1.651  11.712  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      21.916   1.124  11.196  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      20.114   0.461  12.253  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      21.349   0.116  11.948  1.00  0.81           N  
ATOM   1442  H   HIS A  93      21.810   6.002   9.783  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      20.068   4.622  11.778  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      20.187   3.480   9.602  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      21.950   3.453   9.708  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      22.918   1.142  10.785  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      19.424  -0.135  12.838  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      21.813  -0.775  12.217  1.00  0.81           H  
ATOM   1449  N   ARG A  94      21.714   4.271  13.479  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      22.596   4.031  14.613  1.00  0.86           C  
ATOM   1451  C   ARG A  94      22.135   2.735  15.274  1.00  0.86           C  
ATOM   1452  O   ARG A  94      21.160   2.739  16.031  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      22.537   5.172  15.615  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      22.921   6.538  15.069  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      24.377   6.633  14.757  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      24.729   7.962  14.288  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      25.968   8.363  13.952  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      26.982   7.536  14.042  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      26.165   9.602  13.531  1.00  0.86           N  
ATOM   1460  H   ARG A  94      20.719   4.217  13.637  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      23.620   3.915  14.262  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      21.529   5.248  16.016  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      23.206   4.950  16.447  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      22.358   6.737  14.163  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      22.685   7.301  15.810  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      24.966   6.414  15.647  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      24.631   5.915  13.972  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      23.984   8.638  14.204  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      26.843   6.573  14.372  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      27.909   7.845  13.792  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      25.387  10.243  13.464  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      27.093   9.907  13.279  1.00  0.86           H  
ATOM   1473  N   GLY A  95      22.783   1.622  14.959  1.00  0.91           N  
ATOM   1474  CA  GLY A  95      22.258   0.351  15.455  1.00  0.91           C  
ATOM   1475  C   GLY A  95      23.024  -0.872  14.954  1.00  0.91           C  
ATOM   1476  O   GLY A  95      24.160  -0.758  14.496  1.00  0.91           O  
ATOM   1477  H   GLY A  95      23.603   1.679  14.348  1.00  0.91           H  
ATOM   1478 1HA  GLY A  95      22.274   0.370  16.545  1.00  0.91           H  
ATOM   1479 2HA  GLY A  95      21.215   0.281  15.153  1.00  0.91           H  
ATOM   1480  N   PRO A  96      22.446  -2.069  15.092  1.00  0.97           N  
ATOM   1481  CA  PRO A  96      23.020  -3.335  14.697  1.00  0.97           C  
ATOM   1482  C   PRO A  96      23.358  -3.257  13.230  1.00  0.97           C  
ATOM   1483  O   PRO A  96      22.665  -2.579  12.466  1.00  0.97           O  
ATOM   1484  CB  PRO A  96      21.880  -4.321  14.958  1.00  0.97           C  
ATOM   1485  CG  PRO A  96      21.038  -3.654  16.031  1.00  0.97           C  
ATOM   1486  CD  PRO A  96      21.103  -2.181  15.701  1.00  0.97           C  
ATOM   1487  HA  PRO A  96      23.910  -3.555  15.306  1.00  0.97           H  
ATOM   1488 1HB  PRO A  96      21.323  -4.500  14.021  1.00  0.97           H  
ATOM   1489 2HB  PRO A  96      22.290  -5.291  15.276  1.00  0.97           H  
ATOM   1490 1HG  PRO A  96      20.005  -4.041  16.006  1.00  0.97           H  
ATOM   1491 2HG  PRO A  96      21.439  -3.885  17.029  1.00  0.97           H  
ATOM   1492 1HD  PRO A  96      20.314  -1.914  14.973  1.00  0.97           H  
ATOM   1493 2HD  PRO A  96      21.025  -1.606  16.633  1.00  0.97           H  
ATOM   1494  N   SER A  97      24.443  -3.896  12.825  1.00  1.03           N  
ATOM   1495  CA  SER A  97      24.793  -3.820  11.421  1.00  1.03           C  
ATOM   1496  C   SER A  97      23.671  -4.405  10.590  1.00  1.03           C  
ATOM   1497  O   SER A  97      23.193  -5.502  10.892  1.00  1.03           O  
ATOM   1498  CB  SER A  97      26.083  -4.575  11.162  1.00  1.03           C  
ATOM   1499  OG  SER A  97      27.165  -3.986  11.852  1.00  1.03           O  
ATOM   1500  H   SER A  97      25.009  -4.431  13.468  1.00  1.03           H  
ATOM   1501  HA  SER A  97      24.920  -2.775  11.143  1.00  1.03           H  
ATOM   1502 1HB  SER A  97      25.974  -5.615  11.462  1.00  1.03           H  
ATOM   1503 2HB  SER A  97      26.282  -4.569  10.095  1.00  1.03           H  
ATOM   1504  HG  SER A  97      26.901  -3.063  12.064  1.00  1.03           H  
ATOM   1505  N   LEU A  98      23.293  -3.718   9.523  1.00  1.08           N  
ATOM   1506  CA  LEU A  98      22.248  -4.229   8.648  1.00  1.08           C  
ATOM   1507  C   LEU A  98      22.795  -4.768   7.335  1.00  1.08           C  
ATOM   1508  O   LEU A  98      23.838  -4.324   6.855  1.00  1.08           O  
ATOM   1509  CB  LEU A  98      21.213  -3.139   8.373  1.00  1.08           C  
ATOM   1510  CG  LEU A  98      20.535  -2.551   9.621  1.00  1.08           C  
ATOM   1511  CD1 LEU A  98      19.559  -1.477   9.193  1.00  1.08           C  
ATOM   1512  CD2 LEU A  98      19.846  -3.636  10.396  1.00  1.08           C  
ATOM   1513  H   LEU A  98      23.696  -2.792   9.363  1.00  1.08           H  
ATOM   1514  HA  LEU A  98      21.742  -5.047   9.159  1.00  1.08           H  
ATOM   1515 1HB  LEU A  98      21.703  -2.320   7.845  1.00  1.08           H  
ATOM   1516 2HB  LEU A  98      20.441  -3.545   7.726  1.00  1.08           H  
ATOM   1517  HG  LEU A  98      21.291  -2.094  10.256  1.00  1.08           H  
ATOM   1518 1HD1 LEU A  98      19.076  -1.040  10.067  1.00  1.08           H  
ATOM   1519 2HD1 LEU A  98      20.113  -0.708   8.661  1.00  1.08           H  
ATOM   1520 3HD1 LEU A  98      18.796  -1.909   8.541  1.00  1.08           H  
ATOM   1521 1HD2 LEU A  98      19.389  -3.202  11.281  1.00  1.08           H  
ATOM   1522 2HD2 LEU A  98      19.083  -4.088   9.775  1.00  1.08           H  
ATOM   1523 3HD2 LEU A  98      20.571  -4.392  10.699  1.00  1.08           H  
ATOM   1524  N   ASN A  99      22.072  -5.716   6.749  1.00  1.13           N  
ATOM   1525  CA  ASN A  99      22.394  -6.233   5.423  1.00  1.13           C  
ATOM   1526  C   ASN A  99      21.700  -5.323   4.424  1.00  1.13           C  
ATOM   1527  O   ASN A  99      20.702  -4.697   4.774  1.00  1.13           O  
ATOM   1528  CB  ASN A  99      21.954  -7.679   5.281  1.00  1.13           C  
ATOM   1529  CG  ASN A  99      22.753  -8.608   6.173  1.00  1.13           C  
ATOM   1530  OD1 ASN A  99      23.981  -8.499   6.261  1.00  1.13           O  
ATOM   1531  ND2 ASN A  99      22.080  -9.515   6.832  1.00  1.13           N  
ATOM   1532  H   ASN A  99      21.253  -6.064   7.228  1.00  1.13           H  
ATOM   1533  HA  ASN A  99      23.470  -6.163   5.254  1.00  1.13           H  
ATOM   1534 1HB  ASN A  99      20.897  -7.763   5.539  1.00  1.13           H  
ATOM   1535 2HB  ASN A  99      22.066  -7.996   4.245  1.00  1.13           H  
ATOM   1536 1HD2 ASN A  99      22.561 -10.155   7.434  1.00  1.13           H  
ATOM   1537 2HD2 ASN A  99      21.090  -9.577   6.732  1.00  1.13           H  
ATOM   1538  N   SER A 100      22.151  -5.282   3.169  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.515  -4.376   2.200  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.024  -4.652   1.977  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.241  -3.745   1.701  1.00  1.14           O  
ATOM   1542  CB  SER A 100      22.256  -4.453   0.880  1.00  1.14           C  
ATOM   1543  OG  SER A 100      22.119  -5.721   0.291  1.00  1.14           O  
ATOM   1544  H   SER A 100      22.960  -5.824   2.901  1.00  1.14           H  
ATOM   1545  HA  SER A 100      21.615  -3.359   2.580  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      21.875  -3.689   0.203  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      23.309  -4.240   1.051  1.00  1.14           H  
ATOM   1548  HG  SER A 100      21.228  -5.749  -0.077  1.00  1.14           H  
ATOM   1549  N   ASN A 101      19.597  -5.884   2.202  1.00  1.11           N  
ATOM   1550  CA  ASN A 101      18.193  -6.243   2.031  1.00  1.11           C  
ATOM   1551  C   ASN A 101      17.294  -5.535   3.051  1.00  1.11           C  
ATOM   1552  O   ASN A 101      16.088  -5.396   2.840  1.00  1.11           O  
ATOM   1553  CB  ASN A 101      18.025  -7.744   2.142  1.00  1.11           C  
ATOM   1554  CG  ASN A 101      18.566  -8.476   0.940  1.00  1.11           C  
ATOM   1555  OD1 ASN A 101      18.715  -7.904  -0.148  1.00  1.11           O  
ATOM   1556  ND2 ASN A 101      18.864  -9.738   1.117  1.00  1.11           N  
ATOM   1557  H   ASN A 101      20.269  -6.589   2.456  1.00  1.11           H  
ATOM   1558  HA  ASN A 101      17.873  -5.924   1.039  1.00  1.11           H  
ATOM   1559 1HB  ASN A 101      18.539  -8.100   3.036  1.00  1.11           H  
ATOM   1560 2HB  ASN A 101      16.967  -7.982   2.255  1.00  1.11           H  
ATOM   1561 1HD2 ASN A 101      19.227 -10.277   0.356  1.00  1.11           H  
ATOM   1562 2HD2 ASN A 101      18.728 -10.163   2.010  1.00  1.11           H  
ATOM   1563  N   GLN A 102      17.881  -5.144   4.181  1.00  1.05           N  
ATOM   1564  CA  GLN A 102      17.182  -4.510   5.283  1.00  1.05           C  
ATOM   1565  C   GLN A 102      17.309  -2.985   5.246  1.00  1.05           C  
ATOM   1566  O   GLN A 102      16.747  -2.286   6.099  1.00  1.05           O  
ATOM   1567  CB  GLN A 102      17.754  -5.030   6.601  1.00  1.05           C  
ATOM   1568  CG  GLN A 102      17.585  -6.522   6.820  1.00  1.05           C  
ATOM   1569  CD  GLN A 102      18.246  -6.980   8.099  1.00  1.05           C  
ATOM   1570  OE1 GLN A 102      18.157  -6.292   9.114  1.00  1.05           O  
ATOM   1571  NE2 GLN A 102      18.908  -8.131   8.064  1.00  1.05           N  
ATOM   1572  H   GLN A 102      18.888  -5.244   4.279  1.00  1.05           H  
ATOM   1573  HA  GLN A 102      16.126  -4.766   5.217  1.00  1.05           H  
ATOM   1574 1HB  GLN A 102      18.820  -4.816   6.625  1.00  1.05           H  
ATOM   1575 2HB  GLN A 102      17.295  -4.503   7.437  1.00  1.05           H  
ATOM   1576 1HG  GLN A 102      16.523  -6.756   6.872  1.00  1.05           H  
ATOM   1577 2HG  GLN A 102      18.047  -7.053   5.987  1.00  1.05           H  
ATOM   1578 1HE2 GLN A 102      19.359  -8.477   8.891  1.00  1.05           H  
ATOM   1579 2HE2 GLN A 102      18.946  -8.657   7.216  1.00  1.05           H  
ATOM   1580  N   GLU A 103      18.058  -2.444   4.281  1.00  0.96           N  
ATOM   1581  CA  GLU A 103      18.274  -1.004   4.281  1.00  0.96           C  
ATOM   1582  C   GLU A 103      17.109  -0.280   3.655  1.00  0.96           C  
ATOM   1583  O   GLU A 103      17.052  -0.011   2.453  1.00  0.96           O  
ATOM   1584  CB  GLU A 103      19.607  -0.599   3.641  1.00  0.96           C  
ATOM   1585  CG  GLU A 103      20.857  -1.061   4.437  1.00  0.96           C  
ATOM   1586  CD  GLU A 103      22.187  -0.605   3.829  1.00  0.96           C  
ATOM   1587  OE1 GLU A 103      22.519  -1.052   2.757  1.00  0.96           O  
ATOM   1588  OE2 GLU A 103      22.876   0.180   4.457  1.00  0.96           O  
ATOM   1589  H   GLU A 103      18.473  -3.015   3.545  1.00  0.96           H  
ATOM   1590  HA  GLU A 103      18.331  -0.681   5.315  1.00  0.96           H  
ATOM   1591 1HB  GLU A 103      19.672  -1.024   2.638  1.00  0.96           H  
ATOM   1592 2HB  GLU A 103      19.649   0.488   3.547  1.00  0.96           H  
ATOM   1593 1HG  GLU A 103      20.782  -0.658   5.449  1.00  0.96           H  
ATOM   1594 2HG  GLU A 103      20.844  -2.142   4.515  1.00  0.96           H  
ATOM   1595  N   CYS A 104      16.143  -0.018   4.507  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      14.892   0.602   4.117  1.00  0.87           C  
ATOM   1597  C   CYS A 104      14.600   1.893   4.854  1.00  0.87           C  
ATOM   1598  O   CYS A 104      14.710   1.964   6.079  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      13.740  -0.339   4.406  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      13.725  -1.842   3.449  1.00  0.87           S  
ATOM   1601  H   CYS A 104      16.283  -0.329   5.463  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      14.931   0.811   3.048  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      13.801  -0.621   5.439  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      12.796   0.184   4.271  1.00  0.87           H  
ATOM   1605  N   VAL A 105      14.090   2.859   4.100  1.00  0.79           N  
ATOM   1606  CA  VAL A 105      13.577   4.103   4.648  1.00  0.79           C  
ATOM   1607  C   VAL A 105      12.162   4.231   4.140  1.00  0.79           C  
ATOM   1608  O   VAL A 105      11.916   3.985   2.961  1.00  0.79           O  
ATOM   1609  CB  VAL A 105      14.379   5.339   4.230  1.00  0.79           C  
ATOM   1610  CG1 VAL A 105      13.747   6.571   4.861  1.00  0.79           C  
ATOM   1611  CG2 VAL A 105      15.789   5.205   4.660  1.00  0.79           C  
ATOM   1612  H   VAL A 105      14.053   2.719   3.101  1.00  0.79           H  
ATOM   1613  HA  VAL A 105      13.558   4.039   5.727  1.00  0.79           H  
ATOM   1614  HB  VAL A 105      14.341   5.456   3.147  1.00  0.79           H  
ATOM   1615 1HG1 VAL A 105      14.301   7.413   4.590  1.00  0.79           H  
ATOM   1616 2HG1 VAL A 105      12.723   6.694   4.528  1.00  0.79           H  
ATOM   1617 3HG1 VAL A 105      13.767   6.479   5.936  1.00  0.79           H  
ATOM   1618 1HG2 VAL A 105      16.350   6.091   4.363  1.00  0.79           H  
ATOM   1619 2HG2 VAL A 105      15.802   5.103   5.731  1.00  0.79           H  
ATOM   1620 3HG2 VAL A 105      16.232   4.335   4.208  1.00  0.79           H  
ATOM   1621  N   GLY A 106      11.235   4.571   5.007  1.00  0.73           N  
ATOM   1622  CA  GLY A 106       9.855   4.678   4.567  1.00  0.73           C  
ATOM   1623  C   GLY A 106       8.950   5.171   5.661  1.00  0.73           C  
ATOM   1624  O   GLY A 106       9.412   5.727   6.657  1.00  0.73           O  
ATOM   1625  H   GLY A 106      11.516   4.759   5.971  1.00  0.73           H  
ATOM   1626 1HA  GLY A 106       9.802   5.346   3.716  1.00  0.73           H  
ATOM   1627 2HA  GLY A 106       9.510   3.702   4.226  1.00  0.73           H  
ATOM   1628  N   LEU A 107       7.648   4.998   5.467  1.00  0.70           N  
ATOM   1629  CA  LEU A 107       6.702   5.463   6.464  1.00  0.70           C  
ATOM   1630  C   LEU A 107       6.435   4.366   7.471  1.00  0.70           C  
ATOM   1631  O   LEU A 107       6.170   3.221   7.093  1.00  0.70           O  
ATOM   1632  CB  LEU A 107       5.382   5.892   5.828  1.00  0.70           C  
ATOM   1633  CG  LEU A 107       5.325   7.300   5.256  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107       6.265   7.429   4.095  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107       3.922   7.593   4.815  1.00  0.70           C  
ATOM   1636  H   LEU A 107       7.318   4.538   4.631  1.00  0.70           H  
ATOM   1637  HA  LEU A 107       7.130   6.316   6.979  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107       5.129   5.191   5.046  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107       4.618   5.842   6.595  1.00  0.70           H  
ATOM   1640  HG  LEU A 107       5.622   8.013   6.029  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107       6.209   8.445   3.703  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107       7.278   7.223   4.418  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107       5.979   6.723   3.321  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107       3.886   8.604   4.427  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107       3.628   6.892   4.043  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107       3.249   7.502   5.645  1.00  0.70           H  
ATOM   1647  N   PHE A 108       6.508   4.737   8.740  1.00  0.69           N  
ATOM   1648  CA  PHE A 108       6.300   3.864   9.891  1.00  0.69           C  
ATOM   1649  C   PHE A 108       5.198   4.352  10.814  1.00  0.69           C  
ATOM   1650  O   PHE A 108       4.975   5.555  10.949  1.00  0.69           O  
ATOM   1651  CB  PHE A 108       7.597   3.794  10.687  1.00  0.69           C  
ATOM   1652  CG  PHE A 108       8.698   3.075  10.000  1.00  0.69           C  
ATOM   1653  CD1 PHE A 108       9.394   3.669   9.004  1.00  0.69           C  
ATOM   1654  CD2 PHE A 108       9.087   1.827  10.406  1.00  0.69           C  
ATOM   1655  CE1 PHE A 108      10.418   3.021   8.390  1.00  0.69           C  
ATOM   1656  CE2 PHE A 108      10.122   1.175   9.800  1.00  0.69           C  
ATOM   1657  CZ  PHE A 108      10.783   1.790   8.781  1.00  0.69           C  
ATOM   1658  H   PHE A 108       6.743   5.712   8.917  1.00  0.69           H  
ATOM   1659  HA  PHE A 108       6.033   2.877   9.529  1.00  0.69           H  
ATOM   1660 1HB  PHE A 108       7.909   4.808  10.887  1.00  0.69           H  
ATOM   1661 2HB  PHE A 108       7.410   3.306  11.646  1.00  0.69           H  
ATOM   1662  HD1 PHE A 108       9.113   4.669   8.702  1.00  0.69           H  
ATOM   1663  HD2 PHE A 108       8.567   1.357  11.227  1.00  0.69           H  
ATOM   1664  HE1 PHE A 108      10.944   3.492   7.588  1.00  0.69           H  
ATOM   1665  HE2 PHE A 108      10.413   0.179  10.137  1.00  0.69           H  
ATOM   1666  HZ  PHE A 108      11.594   1.314   8.286  1.00  0.69           H  
ATOM   1667  N   TYR A 109       4.538   3.411  11.473  1.00  0.71           N  
ATOM   1668  CA  TYR A 109       3.575   3.714  12.514  1.00  0.71           C  
ATOM   1669  C   TYR A 109       4.244   3.646  13.867  1.00  0.71           C  
ATOM   1670  O   TYR A 109       4.808   2.607  14.212  1.00  0.71           O  
ATOM   1671  CB  TYR A 109       2.445   2.708  12.537  1.00  0.71           C  
ATOM   1672  CG  TYR A 109       1.440   2.787  11.448  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109       0.993   1.649  10.836  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109       0.957   3.993  11.064  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109       0.033   1.737   9.861  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109       0.011   4.063  10.067  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -0.451   2.957   9.491  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -1.382   3.058   8.517  1.00  0.71           O  
ATOM   1679  H   TYR A 109       4.753   2.444  11.270  1.00  0.71           H  
ATOM   1680  HA  TYR A 109       3.184   4.721  12.371  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109       2.883   1.709  12.497  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109       1.958   2.777  13.477  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109       1.382   0.676  11.136  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109       1.326   4.899  11.548  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -0.337   0.846   9.385  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -0.374   5.011   9.743  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -1.507   3.978   8.293  1.00  0.71           H  
ATOM   1688  N   GLN A 110       4.188   4.721  14.649  1.00  0.76           N  
ATOM   1689  CA  GLN A 110       4.835   4.682  15.954  1.00  0.76           C  
ATOM   1690  C   GLN A 110       3.847   5.171  17.037  1.00  0.76           C  
ATOM   1691  O   GLN A 110       3.093   6.105  16.810  1.00  0.76           O  
ATOM   1692  CB  GLN A 110       6.147   5.501  15.892  1.00  0.76           C  
ATOM   1693  CG  GLN A 110       7.178   4.930  14.804  1.00  0.76           C  
ATOM   1694  CD  GLN A 110       8.601   5.578  14.745  1.00  0.76           C  
ATOM   1695  OE1 GLN A 110       8.753   6.783  14.497  1.00  0.76           O  
ATOM   1696  NE2 GLN A 110       9.644   4.750  14.954  1.00  0.76           N  
ATOM   1697  H   GLN A 110       3.721   5.564  14.310  1.00  0.76           H  
ATOM   1698  HA  GLN A 110       5.107   3.657  16.152  1.00  0.76           H  
ATOM   1699 1HB  GLN A 110       5.921   6.540  15.637  1.00  0.76           H  
ATOM   1700 2HB  GLN A 110       6.637   5.498  16.864  1.00  0.76           H  
ATOM   1701 1HG  GLN A 110       7.303   3.881  14.972  1.00  0.76           H  
ATOM   1702 2HG  GLN A 110       6.733   5.087  13.817  1.00  0.76           H  
ATOM   1703 1HE2 GLN A 110      10.616   5.094  14.924  1.00  0.76           H  
ATOM   1704 2HE2 GLN A 110       9.483   3.785  15.156  1.00  0.76           H  
ATOM   1705  N   PRO A 111       3.859   4.608  18.257  1.00  0.83           N  
ATOM   1706  CA  PRO A 111       2.966   4.936  19.370  1.00  0.83           C  
ATOM   1707  C   PRO A 111       3.368   6.153  20.200  1.00  0.83           C  
ATOM   1708  O   PRO A 111       2.880   6.333  21.315  1.00  0.83           O  
ATOM   1709  CB  PRO A 111       3.054   3.668  20.213  1.00  0.83           C  
ATOM   1710  CG  PRO A 111       4.489   3.212  20.025  1.00  0.83           C  
ATOM   1711  CD  PRO A 111       4.808   3.513  18.566  1.00  0.83           C  
ATOM   1712  HA  PRO A 111       1.947   5.069  18.984  1.00  0.83           H  
ATOM   1713 1HB  PRO A 111       2.814   3.902  21.259  1.00  0.83           H  
ATOM   1714 2HB  PRO A 111       2.317   2.928  19.874  1.00  0.83           H  
ATOM   1715 1HG  PRO A 111       5.151   3.758  20.715  1.00  0.83           H  
ATOM   1716 2HG  PRO A 111       4.586   2.148  20.271  1.00  0.83           H  
ATOM   1717 1HD  PRO A 111       5.848   3.851  18.464  1.00  0.83           H  
ATOM   1718 2HD  PRO A 111       4.593   2.607  17.976  1.00  0.83           H  
ATOM   1719  N   ASN A 112       4.308   6.945  19.707  1.00  0.93           N  
ATOM   1720  CA  ASN A 112       4.799   8.078  20.471  1.00  0.93           C  
ATOM   1721  C   ASN A 112       5.421   9.115  19.551  1.00  0.93           C  
ATOM   1722  O   ASN A 112       6.057   8.767  18.559  1.00  0.93           O  
ATOM   1723  CB  ASN A 112       5.784   7.621  21.523  1.00  0.93           C  
ATOM   1724  CG  ASN A 112       6.048   8.679  22.559  1.00  0.93           C  
ATOM   1725  OD1 ASN A 112       6.901   9.568  22.390  1.00  0.93           O  
ATOM   1726  ND2 ASN A 112       5.323   8.605  23.652  1.00  0.93           N  
ATOM   1727  H   ASN A 112       4.675   6.777  18.784  1.00  0.93           H  
ATOM   1728  HA  ASN A 112       3.952   8.553  20.969  1.00  0.93           H  
ATOM   1729 1HB  ASN A 112       5.408   6.727  22.022  1.00  0.93           H  
ATOM   1730 2HB  ASN A 112       6.730   7.353  21.043  1.00  0.93           H  
ATOM   1731 1HD2 ASN A 112       5.447   9.277  24.379  1.00  0.93           H  
ATOM   1732 2HD2 ASN A 112       4.645   7.874  23.763  1.00  0.93           H  
ATOM   1733  N   SER A 113       5.280  10.394  19.889  1.00  1.04           N  
ATOM   1734  CA  SER A 113       5.872  11.463  19.077  1.00  1.04           C  
ATOM   1735  C   SER A 113       7.406  11.407  19.025  1.00  1.04           C  
ATOM   1736  O   SER A 113       8.024  11.967  18.121  1.00  1.04           O  
ATOM   1737  CB  SER A 113       5.439  12.811  19.593  1.00  1.04           C  
ATOM   1738  OG  SER A 113       5.983  13.057  20.861  1.00  1.04           O  
ATOM   1739  H   SER A 113       4.754  10.637  20.715  1.00  1.04           H  
ATOM   1740  HA  SER A 113       5.498  11.358  18.055  1.00  1.04           H  
ATOM   1741 1HB  SER A 113       5.769  13.581  18.895  1.00  1.04           H  
ATOM   1742 2HB  SER A 113       4.366  12.863  19.644  1.00  1.04           H  
ATOM   1743  HG  SER A 113       6.922  12.862  20.781  1.00  1.04           H  
ATOM   1744  N   SER A 114       8.031  10.711  19.985  1.00  1.13           N  
ATOM   1745  CA  SER A 114       9.480  10.543  19.998  1.00  1.13           C  
ATOM   1746  C   SER A 114       9.906   9.453  19.007  1.00  1.13           C  
ATOM   1747  O   SER A 114      11.097   9.205  18.797  1.00  1.13           O  
ATOM   1748  CB  SER A 114       9.965  10.215  21.393  1.00  1.13           C  
ATOM   1749  OG  SER A 114       9.486   8.975  21.804  1.00  1.13           O  
ATOM   1750  H   SER A 114       7.495  10.278  20.734  1.00  1.13           H  
ATOM   1751  HA  SER A 114       9.939  11.482  19.687  1.00  1.13           H  
ATOM   1752 1HB  SER A 114      11.053  10.208  21.404  1.00  1.13           H  
ATOM   1753 2HB  SER A 114       9.632  10.984  22.088  1.00  1.13           H  
ATOM   1754  HG  SER A 114       8.542   9.111  21.989  1.00  1.13           H  
ATOM   1755  N   GLY A 115       8.929   8.739  18.451  1.00  1.17           N  
ATOM   1756  CA  GLY A 115       9.143   7.718  17.445  1.00  1.17           C  
ATOM   1757  C   GLY A 115       9.685   6.385  17.938  1.00  1.17           C  
ATOM   1758  O   GLY A 115       9.063   5.337  17.750  1.00  1.17           O  
ATOM   1759  H   GLY A 115       7.963   8.945  18.677  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115       8.188   7.545  16.951  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115       9.800   8.107  16.677  1.00  1.17           H  
ATOM   1762  N   ILE A 116      10.844   6.414  18.571  1.00  1.15           N  
ATOM   1763  CA  ILE A 116      11.492   5.167  18.935  1.00  1.15           C  
ATOM   1764  C   ILE A 116      10.671   4.334  19.903  1.00  1.15           C  
ATOM   1765  O   ILE A 116      10.303   4.765  20.997  1.00  1.15           O  
ATOM   1766  CB  ILE A 116      12.862   5.436  19.564  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116      13.748   6.091  18.545  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116      13.476   4.127  20.040  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116      15.034   6.612  19.113  1.00  1.15           C  
ATOM   1770  H   ILE A 116      11.276   7.322  18.728  1.00  1.15           H  
ATOM   1771  HA  ILE A 116      11.640   4.586  18.024  1.00  1.15           H  
ATOM   1772  HB  ILE A 116      12.751   6.122  20.404  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116      13.973   5.373  17.763  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116      13.200   6.927  18.108  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116      14.452   4.322  20.482  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116      12.830   3.667  20.785  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116      13.590   3.450  19.190  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116      15.615   7.078  18.336  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116      14.813   7.349  19.885  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116      15.602   5.791  19.545  1.00  1.15           H  
ATOM   1781  N   SER A 117      10.419   3.109  19.473  1.00  1.08           N  
ATOM   1782  CA  SER A 117       9.650   2.127  20.202  1.00  1.08           C  
ATOM   1783  C   SER A 117       9.839   0.762  19.562  1.00  1.08           C  
ATOM   1784  O   SER A 117       9.831   0.669  18.339  1.00  1.08           O  
ATOM   1785  CB  SER A 117       8.167   2.469  20.137  1.00  1.08           C  
ATOM   1786  OG  SER A 117       7.390   1.462  20.757  1.00  1.08           O  
ATOM   1787  H   SER A 117      10.774   2.862  18.560  1.00  1.08           H  
ATOM   1788  HA  SER A 117      10.000   2.135  21.230  1.00  1.08           H  
ATOM   1789 1HB  SER A 117       7.983   3.429  20.621  1.00  1.08           H  
ATOM   1790 2HB  SER A 117       7.872   2.570  19.094  1.00  1.08           H  
ATOM   1791  HG  SER A 117       7.524   1.581  21.706  1.00  1.08           H  
ATOM   1792  N   PRO A 118       9.864  -0.340  20.325  1.00  0.99           N  
ATOM   1793  CA  PRO A 118       9.905  -1.695  19.809  1.00  0.99           C  
ATOM   1794  C   PRO A 118       8.642  -2.018  19.010  1.00  0.99           C  
ATOM   1795  O   PRO A 118       8.616  -2.986  18.247  1.00  0.99           O  
ATOM   1796  CB  PRO A 118      10.034  -2.543  21.079  1.00  0.99           C  
ATOM   1797  CG  PRO A 118       9.482  -1.676  22.188  1.00  0.99           C  
ATOM   1798  CD  PRO A 118       9.868  -0.263  21.806  1.00  0.99           C  
ATOM   1799  HA  PRO A 118      10.797  -1.808  19.177  1.00  0.99           H  
ATOM   1800 1HB  PRO A 118       9.469  -3.479  20.957  1.00  0.99           H  
ATOM   1801 2HB  PRO A 118      11.085  -2.822  21.239  1.00  0.99           H  
ATOM   1802 1HG  PRO A 118       8.392  -1.811  22.261  1.00  0.99           H  
ATOM   1803 2HG  PRO A 118       9.903  -1.986  23.156  1.00  0.99           H  
ATOM   1804 1HD  PRO A 118       9.105   0.402  22.200  1.00  0.99           H  
ATOM   1805 2HD  PRO A 118      10.874  -0.015  22.177  1.00  0.99           H  
ATOM   1806  N   ARG A 119       7.580  -1.221  19.212  1.00  0.90           N  
ATOM   1807  CA  ARG A 119       6.327  -1.426  18.512  1.00  0.90           C  
ATOM   1808  C   ARG A 119       6.214  -0.566  17.256  1.00  0.90           C  
ATOM   1809  O   ARG A 119       5.196  -0.621  16.563  1.00  0.90           O  
ATOM   1810  CB  ARG A 119       5.163  -1.079  19.416  1.00  0.90           C  
ATOM   1811  CG  ARG A 119       5.004  -1.959  20.634  1.00  0.90           C  
ATOM   1812  CD  ARG A 119       3.878  -1.499  21.499  1.00  0.90           C  
ATOM   1813  NE  ARG A 119       2.578  -1.660  20.853  1.00  0.90           N  
ATOM   1814  CZ  ARG A 119       1.425  -1.133  21.314  1.00  0.90           C  
ATOM   1815  NH1 ARG A 119       1.427  -0.410  22.412  1.00  0.90           N  
ATOM   1816  NH2 ARG A 119       0.293  -1.349  20.674  1.00  0.90           N  
ATOM   1817  H   ARG A 119       7.623  -0.425  19.846  1.00  0.90           H  
ATOM   1818  HA  ARG A 119       6.259  -2.474  18.224  1.00  0.90           H  
ATOM   1819 1HB  ARG A 119       5.285  -0.060  19.766  1.00  0.90           H  
ATOM   1820 2HB  ARG A 119       4.234  -1.120  18.847  1.00  0.90           H  
ATOM   1821 1HG  ARG A 119       4.806  -2.984  20.320  1.00  0.90           H  
ATOM   1822 2HG  ARG A 119       5.923  -1.930  21.221  1.00  0.90           H  
ATOM   1823 1HD  ARG A 119       3.872  -2.074  22.424  1.00  0.90           H  
ATOM   1824 2HD  ARG A 119       4.013  -0.442  21.730  1.00  0.90           H  
ATOM   1825  HE  ARG A 119       2.537  -2.215  20.007  1.00  0.90           H  
ATOM   1826 1HH1 ARG A 119       2.292  -0.247  22.908  1.00  0.90           H  
ATOM   1827 2HH1 ARG A 119       0.565  -0.023  22.762  1.00  0.90           H  
ATOM   1828 1HH2 ARG A 119       0.290  -1.915  19.836  1.00  0.90           H  
ATOM   1829 2HH2 ARG A 119      -0.565  -0.965  21.035  1.00  0.90           H  
ATOM   1830  N   GLY A 120       7.222   0.262  16.966  1.00  0.83           N  
ATOM   1831  CA  GLY A 120       7.119   1.095  15.778  1.00  0.83           C  
ATOM   1832  C   GLY A 120       7.310   0.224  14.546  1.00  0.83           C  
ATOM   1833  O   GLY A 120       8.313  -0.471  14.467  1.00  0.83           O  
ATOM   1834  H   GLY A 120       8.068   0.303  17.533  1.00  0.83           H  
ATOM   1835 1HA  GLY A 120       6.150   1.571  15.768  1.00  0.83           H  
ATOM   1836 2HA  GLY A 120       7.882   1.868  15.817  1.00  0.83           H  
ATOM   1837  N   LYS A 121       6.392   0.270  13.573  1.00  0.78           N  
ATOM   1838  CA  LYS A 121       6.507  -0.630  12.403  1.00  0.78           C  
ATOM   1839  C   LYS A 121       6.293  -0.003  11.034  1.00  0.78           C  
ATOM   1840  O   LYS A 121       5.480   0.901  10.857  1.00  0.78           O  
ATOM   1841  CB  LYS A 121       5.524  -1.806  12.498  1.00  0.78           C  
ATOM   1842  CG  LYS A 121       5.703  -2.776  13.672  1.00  0.78           C  
ATOM   1843  CD  LYS A 121       6.976  -3.605  13.509  1.00  0.78           C  
ATOM   1844  CE  LYS A 121       7.086  -4.684  14.570  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121       8.380  -5.416  14.491  1.00  0.78           N  
ATOM   1846  H   LYS A 121       5.608   0.914  13.681  1.00  0.78           H  
ATOM   1847  HA  LYS A 121       7.517  -1.040  12.403  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121       4.510  -1.410  12.559  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121       5.583  -2.390  11.577  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121       5.758  -2.226  14.607  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121       4.849  -3.448  13.720  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121       7.005  -4.067  12.521  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121       7.830  -2.953  13.599  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121       6.989  -4.240  15.562  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121       6.276  -5.394  14.417  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121       8.400  -6.130  15.196  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121       8.511  -5.850  13.551  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121       9.157  -4.766  14.657  1.00  0.78           H  
ATOM   1859  N   LEU A 122       6.975  -0.555  10.037  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       6.805  -0.106   8.651  1.00  0.77           C  
ATOM   1861  C   LEU A 122       5.333  -0.246   8.245  1.00  0.77           C  
ATOM   1862  O   LEU A 122       4.720  -1.286   8.500  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       7.704  -0.926   7.708  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       7.765  -0.418   6.270  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       8.497   0.906   6.223  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       8.460  -1.441   5.372  1.00  0.77           C  
ATOM   1867  H   LEU A 122       7.672  -1.271  10.260  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       7.081   0.943   8.573  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       8.717  -0.928   8.107  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       7.338  -1.950   7.685  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       6.757  -0.245   5.935  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       8.508   1.282   5.201  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       7.998   1.621   6.865  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       9.510   0.758   6.561  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       8.492  -1.076   4.346  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       9.450  -1.589   5.719  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       7.912  -2.383   5.402  1.00  0.77           H  
ATOM   1878  N   LEU A 123       4.758   0.787   7.618  1.00  0.79           N  
ATOM   1879  CA  LEU A 123       3.348   0.731   7.225  1.00  0.79           C  
ATOM   1880  C   LEU A 123       3.042  -0.452   6.297  1.00  0.79           C  
ATOM   1881  O   LEU A 123       3.847  -0.761   5.410  1.00  0.79           O  
ATOM   1882  CB  LEU A 123       2.919   2.009   6.483  1.00  0.79           C  
ATOM   1883  CG  LEU A 123       2.238   3.069   7.288  1.00  0.79           C  
ATOM   1884  CD1 LEU A 123       3.115   3.578   8.309  1.00  0.79           C  
ATOM   1885  CD2 LEU A 123       1.805   4.175   6.410  1.00  0.79           C  
ATOM   1886  H   LEU A 123       5.305   1.629   7.435  1.00  0.79           H  
ATOM   1887  HA  LEU A 123       2.785   0.686   8.143  1.00  0.79           H  
ATOM   1888 1HB  LEU A 123       3.810   2.460   6.039  1.00  0.79           H  
ATOM   1889 2HB  LEU A 123       2.244   1.723   5.671  1.00  0.79           H  
ATOM   1890  HG  LEU A 123       1.406   2.641   7.732  1.00  0.79           H  
ATOM   1891 1HD1 LEU A 123       2.622   4.337   8.892  1.00  0.79           H  
ATOM   1892 2HD1 LEU A 123       3.428   2.759   8.953  1.00  0.79           H  
ATOM   1893 3HD1 LEU A 123       3.929   3.998   7.842  1.00  0.79           H  
ATOM   1894 1HD2 LEU A 123       1.287   4.929   7.004  1.00  0.79           H  
ATOM   1895 2HD2 LEU A 123       2.667   4.622   5.928  1.00  0.79           H  
ATOM   1896 3HD2 LEU A 123       1.138   3.767   5.660  1.00  0.79           H  
ATOM   1897  N   PRO A 124       1.880  -1.123   6.460  1.00  0.84           N  
ATOM   1898  CA  PRO A 124       1.437  -2.224   5.639  1.00  0.84           C  
ATOM   1899  C   PRO A 124       1.435  -1.810   4.188  1.00  0.84           C  
ATOM   1900  O   PRO A 124       1.012  -0.705   3.843  1.00  0.84           O  
ATOM   1901  CB  PRO A 124       0.007  -2.459   6.130  1.00  0.84           C  
ATOM   1902  CG  PRO A 124       0.015  -1.985   7.554  1.00  0.84           C  
ATOM   1903  CD  PRO A 124       0.942  -0.791   7.555  1.00  0.84           C  
ATOM   1904  HA  PRO A 124       2.082  -3.098   5.808  1.00  0.84           H  
ATOM   1905 1HB  PRO A 124      -0.685  -1.908   5.493  1.00  0.84           H  
ATOM   1906 2HB  PRO A 124      -0.251  -3.523   6.035  1.00  0.84           H  
ATOM   1907 1HG  PRO A 124      -1.009  -1.728   7.878  1.00  0.84           H  
ATOM   1908 2HG  PRO A 124       0.366  -2.788   8.219  1.00  0.84           H  
ATOM   1909 1HD  PRO A 124       0.405   0.143   7.335  1.00  0.84           H  
ATOM   1910 2HD  PRO A 124       1.428  -0.803   8.539  1.00  0.84           H  
ATOM   1911  N   GLY A 125       1.895  -2.707   3.335  1.00  0.93           N  
ATOM   1912  CA  GLY A 125       1.950  -2.451   1.908  1.00  0.93           C  
ATOM   1913  C   GLY A 125       3.214  -1.704   1.483  1.00  0.93           C  
ATOM   1914  O   GLY A 125       3.397  -1.422   0.304  1.00  0.93           O  
ATOM   1915  H   GLY A 125       2.229  -3.595   3.683  1.00  0.93           H  
ATOM   1916 1HA  GLY A 125       1.897  -3.400   1.374  1.00  0.93           H  
ATOM   1917 2HA  GLY A 125       1.071  -1.880   1.617  1.00  0.93           H  
ATOM   1918  N   SER A 126       4.073  -1.328   2.414  1.00  1.06           N  
ATOM   1919  CA  SER A 126       5.288  -0.630   2.016  1.00  1.06           C  
ATOM   1920  C   SER A 126       6.309  -1.564   1.357  1.00  1.06           C  
ATOM   1921  O   SER A 126       6.497  -2.706   1.781  1.00  1.06           O  
ATOM   1922  CB  SER A 126       5.915   0.043   3.194  1.00  1.06           C  
ATOM   1923  OG  SER A 126       7.120   0.666   2.836  1.00  1.06           O  
ATOM   1924  H   SER A 126       3.897  -1.493   3.408  1.00  1.06           H  
ATOM   1925  HA  SER A 126       5.021   0.132   1.292  1.00  1.06           H  
ATOM   1926 1HB  SER A 126       5.228   0.771   3.629  1.00  1.06           H  
ATOM   1927 2HB  SER A 126       6.090  -0.713   3.925  1.00  1.06           H  
ATOM   1928  HG  SER A 126       7.573   0.047   2.245  1.00  1.06           H  
ATOM   1929  N   LEU A 127       7.003  -1.039   0.356  1.00  1.24           N  
ATOM   1930  CA  LEU A 127       8.086  -1.718  -0.344  1.00  1.24           C  
ATOM   1931  C   LEU A 127       9.339  -0.897  -0.124  1.00  1.24           C  
ATOM   1932  O   LEU A 127       9.263   0.334  -0.041  1.00  1.24           O  
ATOM   1933  CB  LEU A 127       7.811  -1.799  -1.847  1.00  1.24           C  
ATOM   1934  CG  LEU A 127       6.616  -2.623  -2.262  1.00  1.24           C  
ATOM   1935  CD1 LEU A 127       5.381  -1.746  -2.205  1.00  1.24           C  
ATOM   1936  CD2 LEU A 127       6.838  -3.166  -3.652  1.00  1.24           C  
ATOM   1937  H   LEU A 127       6.741  -0.113   0.047  1.00  1.24           H  
ATOM   1938  HA  LEU A 127       8.227  -2.715   0.070  1.00  1.24           H  
ATOM   1939 1HB  LEU A 127       7.650  -0.789  -2.219  1.00  1.24           H  
ATOM   1940 2HB  LEU A 127       8.690  -2.210  -2.340  1.00  1.24           H  
ATOM   1941  HG  LEU A 127       6.475  -3.448  -1.562  1.00  1.24           H  
ATOM   1942 1HD1 LEU A 127       4.511  -2.332  -2.489  1.00  1.24           H  
ATOM   1943 2HD1 LEU A 127       5.251  -1.369  -1.216  1.00  1.24           H  
ATOM   1944 3HD1 LEU A 127       5.490  -0.912  -2.877  1.00  1.24           H  
ATOM   1945 1HD2 LEU A 127       5.973  -3.756  -3.956  1.00  1.24           H  
ATOM   1946 2HD2 LEU A 127       6.976  -2.343  -4.342  1.00  1.24           H  
ATOM   1947 3HD2 LEU A 127       7.728  -3.795  -3.658  1.00  1.24           H  
ATOM   1948  N   CYS A 128      10.482  -1.562   0.008  1.00  1.46           N  
ATOM   1949  CA  CYS A 128      11.710  -0.828   0.274  1.00  1.46           C  
ATOM   1950  C   CYS A 128      12.977  -1.628   0.004  1.00  1.46           C  
ATOM   1951  O   CYS A 128      12.919  -2.830  -0.250  1.00  1.46           O  
ATOM   1952  CB  CYS A 128      11.718  -0.423   1.731  1.00  1.46           C  
ATOM   1953  SG  CYS A 128      11.781  -1.834   2.863  1.00  1.46           S  
ATOM   1954  H   CYS A 128      10.498  -2.570  -0.066  1.00  1.46           H  
ATOM   1955  HA  CYS A 128      11.718   0.068  -0.353  1.00  1.46           H  
ATOM   1956 1HB  CYS A 128      12.569   0.221   1.907  1.00  1.46           H  
ATOM   1957 2HB  CYS A 128      10.826   0.162   1.963  1.00  1.46           H  
ATOM   1958  N   GLY A 129      14.128  -0.958   0.103  1.00  1.71           N  
ATOM   1959  CA  GLY A 129      15.441  -1.602   0.027  1.00  1.71           C  
ATOM   1960  C   GLY A 129      15.462  -2.797  -0.915  1.00  1.71           C  
ATOM   1961  O   GLY A 129      15.763  -2.652  -2.102  1.00  1.71           O  
ATOM   1962  H   GLY A 129      14.092   0.035   0.276  1.00  1.71           H  
ATOM   1963 1HA  GLY A 129      16.188  -0.872  -0.286  1.00  1.71           H  
ATOM   1964 2HA  GLY A 129      15.735  -1.928   1.026  1.00  1.71           H  
ENDMDL

REMARK ID 642464 DOMAINID 636055 MODEL 3 tutorial6
MODEL     3
ATOM      1  N   SER A   1       0.376   0.445  -1.173  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.569   0.425  -0.361  1.00  0.92           C  
ATOM      3  C   SER A   1       2.434   1.681  -0.498  1.00  0.92           C  
ATOM      4  O   SER A   1       2.525   2.291  -1.571  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.371  -0.810  -0.709  1.00  0.92           C  
ATOM      6  OG  SER A   1       1.648  -1.980  -0.389  1.00  0.92           O  
ATOM      7 1H   SER A   1      -0.396   0.116  -0.604  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.126   1.350  -1.547  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.473  -0.230  -1.916  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.234   0.344   0.660  1.00  0.92           H  
ATOM     11 1HB  SER A   1       2.580  -0.799  -1.771  1.00  0.92           H  
ATOM     12 2HB  SER A   1       3.326  -0.798  -0.177  1.00  0.92           H  
ATOM     13  HG  SER A   1       0.705  -1.807  -0.657  1.00  0.92           H  
ATOM     14  N   ILE A   2       3.068   2.071   0.610  1.00  0.87           N  
ATOM     15  CA  ILE A   2       3.932   3.264   0.642  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.371   2.805   0.759  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.716   2.062   1.671  1.00  0.87           O  
ATOM     18  CB  ILE A   2       3.617   4.182   1.837  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       2.210   4.598   1.795  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       4.511   5.427   1.773  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       1.760   5.208   3.061  1.00  0.87           C  
ATOM     22  H   ILE A   2       2.955   1.496   1.441  1.00  0.87           H  
ATOM     23  HA  ILE A   2       3.815   3.824  -0.280  1.00  0.87           H  
ATOM     24  HB  ILE A   2       3.788   3.685   2.756  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.101   5.311   1.011  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       1.579   3.741   1.578  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       4.285   6.084   2.610  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       5.558   5.132   1.821  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.326   5.958   0.832  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       0.728   5.498   2.966  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       1.862   4.479   3.864  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       2.359   6.070   3.284  1.00  0.87           H  
ATOM     33  N   PHE A   3       6.223   3.215  -0.154  1.00  0.82           N  
ATOM     34  CA  PHE A   3       7.581   2.694  -0.131  1.00  0.82           C  
ATOM     35  C   PHE A   3       8.595   3.738   0.258  1.00  0.82           C  
ATOM     36  O   PHE A   3       8.776   4.728  -0.472  1.00  0.82           O  
ATOM     37  CB  PHE A   3       7.927   2.182  -1.507  1.00  0.82           C  
ATOM     38  CG  PHE A   3       7.045   1.072  -1.960  1.00  0.82           C  
ATOM     39  CD1 PHE A   3       5.813   1.368  -2.531  1.00  0.82           C  
ATOM     40  CD2 PHE A   3       7.429  -0.245  -1.859  1.00  0.82           C  
ATOM     41  CE1 PHE A   3       4.987   0.376  -2.981  1.00  0.82           C  
ATOM     42  CE2 PHE A   3       6.597  -1.250  -2.315  1.00  0.82           C  
ATOM     43  CZ  PHE A   3       5.377  -0.939  -2.873  1.00  0.82           C  
ATOM     44  H   PHE A   3       5.915   3.861  -0.878  1.00  0.82           H  
ATOM     45  HA  PHE A   3       7.641   1.874   0.589  1.00  0.82           H  
ATOM     46 1HB  PHE A   3       7.860   2.994  -2.230  1.00  0.82           H  
ATOM     47 2HB  PHE A   3       8.950   1.823  -1.505  1.00  0.82           H  
ATOM     48  HD1 PHE A   3       5.500   2.410  -2.616  1.00  0.82           H  
ATOM     49  HD2 PHE A   3       8.398  -0.486  -1.424  1.00  0.82           H  
ATOM     50  HE1 PHE A   3       4.024   0.630  -3.425  1.00  0.82           H  
ATOM     51  HE2 PHE A   3       6.905  -2.289  -2.241  1.00  0.82           H  
ATOM     52  HZ  PHE A   3       4.724  -1.733  -3.233  1.00  0.82           H  
ATOM     53  N   SER A   4       9.269   3.494   1.390  1.00  0.79           N  
ATOM     54  CA  SER A   4      10.273   4.432   1.885  1.00  0.79           C  
ATOM     55  C   SER A   4      11.559   3.728   2.275  1.00  0.79           C  
ATOM     56  O   SER A   4      11.551   2.581   2.741  1.00  0.79           O  
ATOM     57  CB  SER A   4       9.745   5.206   3.082  1.00  0.79           C  
ATOM     58  OG  SER A   4       9.464   4.360   4.148  1.00  0.79           O  
ATOM     59  H   SER A   4       9.057   2.642   1.924  1.00  0.79           H  
ATOM     60  HA  SER A   4      10.518   5.125   1.088  1.00  0.79           H  
ATOM     61 1HB  SER A   4      10.498   5.939   3.386  1.00  0.79           H  
ATOM     62 2HB  SER A   4       8.854   5.751   2.807  1.00  0.79           H  
ATOM     63  HG  SER A   4       9.679   4.877   4.942  1.00  0.79           H  
ATOM     64  N   TYR A   5      12.663   4.443   2.073  1.00  0.78           N  
ATOM     65  CA  TYR A   5      13.980   3.896   2.318  1.00  0.78           C  
ATOM     66  C   TYR A   5      14.893   4.863   3.058  1.00  0.78           C  
ATOM     67  O   TYR A   5      14.835   6.083   2.870  1.00  0.78           O  
ATOM     68  CB  TYR A   5      14.608   3.560   0.964  1.00  0.78           C  
ATOM     69  CG  TYR A   5      13.726   2.662   0.103  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      12.758   3.255  -0.706  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      13.861   1.291   0.111  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      11.933   2.481  -1.483  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      13.027   0.509  -0.671  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      12.066   1.106  -1.467  1.00  0.78           C  
ATOM     75  OH  TYR A   5      11.241   0.337  -2.252  1.00  0.78           O  
ATOM     76  H   TYR A   5      12.565   5.388   1.704  1.00  0.78           H  
ATOM     77  HA  TYR A   5      13.882   2.996   2.923  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      14.805   4.477   0.414  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      15.564   3.059   1.121  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      12.650   4.340  -0.720  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      14.621   0.827   0.732  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      11.178   2.956  -2.112  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      13.131  -0.575  -0.664  1.00  0.78           H  
ATOM     84  HH  TYR A   5      10.796   0.906  -2.892  1.00  0.78           H  
ATOM     85  N   ILE A   6      15.800   4.309   3.842  1.00  0.79           N  
ATOM     86  CA  ILE A   6      16.844   5.117   4.451  1.00  0.79           C  
ATOM     87  C   ILE A   6      18.059   5.024   3.549  1.00  0.79           C  
ATOM     88  O   ILE A   6      18.469   3.928   3.164  1.00  0.79           O  
ATOM     89  CB  ILE A   6      17.159   4.679   5.883  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      15.900   4.876   6.771  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      18.341   5.461   6.414  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      16.018   4.264   8.141  1.00  0.79           C  
ATOM     93  H   ILE A   6      15.790   3.309   3.992  1.00  0.79           H  
ATOM     94  HA  ILE A   6      16.526   6.157   4.487  1.00  0.79           H  
ATOM     95  HB  ILE A   6      17.402   3.618   5.889  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      15.716   5.946   6.883  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      15.041   4.429   6.271  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      18.560   5.123   7.405  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      19.208   5.288   5.783  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      18.111   6.529   6.426  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      15.108   4.437   8.709  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      16.184   3.194   8.043  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      16.848   4.703   8.664  1.00  0.79           H  
ATOM    104  N   THR A   7      18.578   6.178   3.157  1.00  0.82           N  
ATOM    105  CA  THR A   7      19.679   6.254   2.214  1.00  0.82           C  
ATOM    106  C   THR A   7      21.027   6.439   2.912  1.00  0.82           C  
ATOM    107  O   THR A   7      22.066   6.066   2.367  1.00  0.82           O  
ATOM    108  CB  THR A   7      19.406   7.415   1.246  1.00  0.82           C  
ATOM    109  OG1 THR A   7      19.368   8.641   1.979  1.00  0.82           O  
ATOM    110  CG2 THR A   7      18.033   7.214   0.590  1.00  0.82           C  
ATOM    111  H   THR A   7      18.196   7.035   3.537  1.00  0.82           H  
ATOM    112  HA  THR A   7      19.715   5.325   1.647  1.00  0.82           H  
ATOM    113  HB  THR A   7      20.183   7.463   0.487  1.00  0.82           H  
ATOM    114  HG1 THR A   7      18.867   8.501   2.811  1.00  0.82           H  
ATOM    115 1HG2 THR A   7      17.823   8.044  -0.085  1.00  0.82           H  
ATOM    116 2HG2 THR A   7      18.028   6.280   0.031  1.00  0.82           H  
ATOM    117 3HG2 THR A   7      17.265   7.176   1.363  1.00  0.82           H  
ATOM    118  N   GLU A   8      20.990   6.968   4.136  1.00  0.87           N  
ATOM    119  CA  GLU A   8      22.196   7.170   4.949  1.00  0.87           C  
ATOM    120  C   GLU A   8      21.827   7.204   6.432  1.00  0.87           C  
ATOM    121  O   GLU A   8      20.728   7.624   6.808  1.00  0.87           O  
ATOM    122  CB  GLU A   8      22.969   8.441   4.531  1.00  0.87           C  
ATOM    123  CG  GLU A   8      24.312   8.696   5.274  1.00  0.87           C  
ATOM    124  CD  GLU A   8      25.339   7.588   5.097  1.00  0.87           C  
ATOM    125  OE1 GLU A   8      25.163   6.559   5.718  1.00  0.87           O  
ATOM    126  OE2 GLU A   8      26.297   7.779   4.375  1.00  0.87           O  
ATOM    127  H   GLU A   8      20.088   7.278   4.485  1.00  0.87           H  
ATOM    128  HA  GLU A   8      22.859   6.318   4.794  1.00  0.87           H  
ATOM    129 1HB  GLU A   8      23.179   8.404   3.462  1.00  0.87           H  
ATOM    130 2HB  GLU A   8      22.354   9.308   4.708  1.00  0.87           H  
ATOM    131 1HG  GLU A   8      24.740   9.612   4.870  1.00  0.87           H  
ATOM    132 2HG  GLU A   8      24.131   8.870   6.331  1.00  0.87           H  
ATOM    133  N   SER A   9      22.771   6.792   7.273  1.00  0.93           N  
ATOM    134  CA  SER A   9      22.580   6.818   8.723  1.00  0.93           C  
ATOM    135  C   SER A   9      23.878   7.000   9.500  1.00  0.93           C  
ATOM    136  O   SER A   9      24.847   6.262   9.296  1.00  0.93           O  
ATOM    137  CB  SER A   9      21.908   5.545   9.179  1.00  0.93           C  
ATOM    138  OG  SER A   9      21.788   5.517  10.568  1.00  0.93           O  
ATOM    139  H   SER A   9      23.665   6.492   6.869  1.00  0.93           H  
ATOM    140  HA  SER A   9      21.930   7.653   8.957  1.00  0.93           H  
ATOM    141 1HB  SER A   9      20.922   5.481   8.725  1.00  0.93           H  
ATOM    142 2HB  SER A   9      22.480   4.684   8.841  1.00  0.93           H  
ATOM    143  HG  SER A   9      21.493   6.399  10.826  1.00  0.93           H  
ATOM    144  N   THR A  10      23.880   7.968  10.423  1.00  0.99           N  
ATOM    145  CA  THR A  10      25.066   8.235  11.233  1.00  0.99           C  
ATOM    146  C   THR A  10      24.777   8.272  12.738  1.00  0.99           C  
ATOM    147  O   THR A  10      23.652   8.541  13.169  1.00  0.99           O  
ATOM    148  CB  THR A  10      25.718   9.570  10.804  1.00  0.99           C  
ATOM    149  OG1 THR A  10      24.813  10.655  11.053  1.00  0.99           O  
ATOM    150  CG2 THR A  10      26.070   9.546   9.311  1.00  0.99           C  
ATOM    151  H   THR A  10      23.036   8.530  10.539  1.00  0.99           H  
ATOM    152  HA  THR A  10      25.785   7.434  11.059  1.00  0.99           H  
ATOM    153  HB  THR A  10      26.626   9.724  11.384  1.00  0.99           H  
ATOM    154  HG1 THR A  10      25.246  11.488  10.843  1.00  0.99           H  
ATOM    155 1HG2 THR A  10      26.535  10.491   9.034  1.00  0.99           H  
ATOM    156 2HG2 THR A  10      26.763   8.727   9.112  1.00  0.99           H  
ATOM    157 3HG2 THR A  10      25.170   9.406   8.716  1.00  0.99           H  
ATOM    158  N   GLY A  11      25.830   8.084  13.541  1.00  1.04           N  
ATOM    159  CA  GLY A  11      25.719   8.118  15.003  1.00  1.04           C  
ATOM    160  C   GLY A  11      25.347   6.742  15.547  1.00  1.04           C  
ATOM    161  O   GLY A  11      25.273   5.771  14.792  1.00  1.04           O  
ATOM    162  H   GLY A  11      26.728   7.884  13.125  1.00  1.04           H  
ATOM    163 1HA  GLY A  11      26.664   8.444  15.437  1.00  1.04           H  
ATOM    164 2HA  GLY A  11      24.960   8.843  15.299  1.00  1.04           H  
ATOM    165  N   THR A  12      25.161   6.648  16.856  1.00  1.06           N  
ATOM    166  CA  THR A  12      24.807   5.384  17.479  1.00  1.06           C  
ATOM    167  C   THR A  12      23.329   5.176  17.185  1.00  1.06           C  
ATOM    168  O   THR A  12      22.710   6.124  16.734  1.00  1.06           O  
ATOM    169  CB  THR A  12      25.137   5.438  18.989  1.00  1.06           C  
ATOM    170  OG1 THR A  12      24.400   6.492  19.634  1.00  1.06           O  
ATOM    171  CG2 THR A  12      26.621   5.686  19.171  1.00  1.06           C  
ATOM    172  H   THR A  12      25.238   7.479  17.427  1.00  1.06           H  
ATOM    173  HA  THR A  12      25.390   4.592  17.017  1.00  1.06           H  
ATOM    174  HB  THR A  12      24.889   4.508  19.460  1.00  1.06           H  
ATOM    175  HG1 THR A  12      23.490   6.596  19.269  1.00  1.06           H  
ATOM    176 1HG2 THR A  12      26.857   5.719  20.234  1.00  1.06           H  
ATOM    177 2HG2 THR A  12      27.182   4.880  18.698  1.00  1.06           H  
ATOM    178 3HG2 THR A  12      26.889   6.634  18.709  1.00  1.06           H  
ATOM    179  N   PRO A  13      22.734   3.970  17.348  1.00  1.04           N  
ATOM    180  CA  PRO A  13      21.308   3.716  17.153  1.00  1.04           C  
ATOM    181  C   PRO A  13      20.430   4.722  17.891  1.00  1.04           C  
ATOM    182  O   PRO A  13      19.376   5.101  17.393  1.00  1.04           O  
ATOM    183  CB  PRO A  13      21.155   2.299  17.707  1.00  1.04           C  
ATOM    184  CG  PRO A  13      22.504   1.658  17.435  1.00  1.04           C  
ATOM    185  CD  PRO A  13      23.515   2.761  17.698  1.00  1.04           C  
ATOM    186  HA  PRO A  13      21.086   3.737  16.075  1.00  1.04           H  
ATOM    187 1HB  PRO A  13      20.897   2.330  18.778  1.00  1.04           H  
ATOM    188 2HB  PRO A  13      20.329   1.776  17.193  1.00  1.04           H  
ATOM    189 1HG  PRO A  13      22.640   0.785  18.094  1.00  1.04           H  
ATOM    190 2HG  PRO A  13      22.537   1.283  16.400  1.00  1.04           H  
ATOM    191 1HD  PRO A  13      23.783   2.748  18.754  1.00  1.04           H  
ATOM    192 2HD  PRO A  13      24.378   2.628  17.035  1.00  1.04           H  
ATOM    193  N   SER A  14      20.878   5.167  19.064  1.00  0.99           N  
ATOM    194  CA  SER A  14      20.155   6.183  19.821  1.00  0.99           C  
ATOM    195  C   SER A  14      20.805   7.495  19.411  1.00  0.99           C  
ATOM    196  O   SER A  14      22.021   7.523  19.204  1.00  0.99           O  
ATOM    197  CB  SER A  14      20.253   5.925  21.316  1.00  0.99           C  
ATOM    198  OG  SER A  14      19.641   6.946  22.056  1.00  0.99           O  
ATOM    199  H   SER A  14      21.741   4.807  19.440  1.00  0.99           H  
ATOM    200  HA  SER A  14      19.104   6.201  19.529  1.00  0.99           H  
ATOM    201 1HB  SER A  14      19.768   4.976  21.543  1.00  0.99           H  
ATOM    202 2HB  SER A  14      21.297   5.838  21.604  1.00  0.99           H  
ATOM    203  HG  SER A  14      18.758   7.094  21.642  1.00  0.99           H  
ATOM    204  N   ASN A  15      20.030   8.582  19.315  1.00  0.92           N  
ATOM    205  CA  ASN A  15      20.572   9.884  18.877  1.00  0.92           C  
ATOM    206  C   ASN A  15      21.180   9.761  17.479  1.00  0.92           C  
ATOM    207  O   ASN A  15      22.231  10.338  17.185  1.00  0.92           O  
ATOM    208  CB  ASN A  15      21.620  10.408  19.851  1.00  0.92           C  
ATOM    209  CG  ASN A  15      21.070  10.720  21.211  1.00  0.92           C  
ATOM    210  OD1 ASN A  15      20.147  11.530  21.353  1.00  0.92           O  
ATOM    211  ND2 ASN A  15      21.622  10.092  22.218  1.00  0.92           N  
ATOM    212  H   ASN A  15      19.026   8.492  19.493  1.00  0.92           H  
ATOM    213  HA  ASN A  15      19.757  10.602  18.808  1.00  0.92           H  
ATOM    214 1HB  ASN A  15      22.449   9.720  19.957  1.00  0.92           H  
ATOM    215 2HB  ASN A  15      22.034  11.327  19.441  1.00  0.92           H  
ATOM    216 1HD2 ASN A  15      21.300  10.256  23.151  1.00  0.92           H  
ATOM    217 2HD2 ASN A  15      22.368   9.442  22.055  1.00  0.92           H  
ATOM    218  N   ALA A  16      20.503   8.988  16.636  1.00  0.85           N  
ATOM    219  CA  ALA A  16      20.924   8.726  15.262  1.00  0.85           C  
ATOM    220  C   ALA A  16      20.337   9.735  14.303  1.00  0.85           C  
ATOM    221  O   ALA A  16      19.216  10.211  14.495  1.00  0.85           O  
ATOM    222  CB  ALA A  16      20.497   7.342  14.821  1.00  0.85           C  
ATOM    223  H   ALA A  16      19.626   8.604  16.979  1.00  0.85           H  
ATOM    224  HA  ALA A  16      22.012   8.794  15.219  1.00  0.85           H  
ATOM    225 1HB  ALA A  16      20.835   7.165  13.798  1.00  0.85           H  
ATOM    226 2HB  ALA A  16      20.895   6.594  15.452  1.00  0.85           H  
ATOM    227 3HB  ALA A  16      19.432   7.284  14.873  1.00  0.85           H  
ATOM    228  N   THR A  17      21.061  10.014  13.226  1.00  0.78           N  
ATOM    229  CA  THR A  17      20.526  10.878  12.175  1.00  0.78           C  
ATOM    230  C   THR A  17      20.362  10.075  10.899  1.00  0.78           C  
ATOM    231  O   THR A  17      21.258   9.329  10.493  1.00  0.78           O  
ATOM    232  CB  THR A  17      21.395  12.126  11.913  1.00  0.78           C  
ATOM    233  OG1 THR A  17      21.478  12.921  13.112  1.00  0.78           O  
ATOM    234  CG2 THR A  17      20.763  12.982  10.789  1.00  0.78           C  
ATOM    235  H   THR A  17      21.990   9.594  13.133  1.00  0.78           H  
ATOM    236  HA  THR A  17      19.537  11.224  12.468  1.00  0.78           H  
ATOM    237  HB  THR A  17      22.399  11.820  11.616  1.00  0.78           H  
ATOM    238  HG1 THR A  17      22.012  12.459  13.766  1.00  0.78           H  
ATOM    239 1HG2 THR A  17      21.376  13.864  10.617  1.00  0.78           H  
ATOM    240 2HG2 THR A  17      20.701  12.409   9.867  1.00  0.78           H  
ATOM    241 3HG2 THR A  17      19.759  13.290  11.091  1.00  0.78           H  
ATOM    242  N   TYR A  18      19.205  10.225  10.269  1.00  0.73           N  
ATOM    243  CA  TYR A  18      18.913   9.481   9.061  1.00  0.73           C  
ATOM    244  C   TYR A  18      18.588  10.395   7.901  1.00  0.73           C  
ATOM    245  O   TYR A  18      17.968  11.450   8.074  1.00  0.73           O  
ATOM    246  CB  TYR A  18      17.705   8.586   9.300  1.00  0.73           C  
ATOM    247  CG  TYR A  18      17.891   7.664  10.426  1.00  0.73           C  
ATOM    248  CD1 TYR A  18      17.551   8.078  11.690  1.00  0.73           C  
ATOM    249  CD2 TYR A  18      18.408   6.428  10.221  1.00  0.73           C  
ATOM    250  CE1 TYR A  18      17.724   7.232  12.733  1.00  0.73           C  
ATOM    251  CE2 TYR A  18      18.589   5.563  11.263  1.00  0.73           C  
ATOM    252  CZ  TYR A  18      18.249   5.954  12.524  1.00  0.73           C  
ATOM    253  OH  TYR A  18      18.434   5.092  13.596  1.00  0.73           O  
ATOM    254  H   TYR A  18      18.505  10.851  10.658  1.00  0.73           H  
ATOM    255  HA  TYR A  18      19.778   8.882   8.788  1.00  0.73           H  
ATOM    256 1HB  TYR A  18      16.838   9.195   9.501  1.00  0.73           H  
ATOM    257 2HB  TYR A  18      17.498   8.002   8.403  1.00  0.73           H  
ATOM    258  HD1 TYR A  18      17.142   9.079  11.855  1.00  0.73           H  
ATOM    259  HD2 TYR A  18      18.680   6.136   9.236  1.00  0.73           H  
ATOM    260  HE1 TYR A  18      17.458   7.552  13.712  1.00  0.73           H  
ATOM    261  HE2 TYR A  18      19.008   4.568  11.091  1.00  0.73           H  
ATOM    262  HH  TYR A  18      18.774   4.220  13.277  1.00  0.73           H  
ATOM    263  N   THR A  19      18.967   9.955   6.709  1.00  0.71           N  
ATOM    264  CA  THR A  19      18.595  10.652   5.487  1.00  0.71           C  
ATOM    265  C   THR A  19      17.737   9.655   4.738  1.00  0.71           C  
ATOM    266  O   THR A  19      18.146   8.497   4.560  1.00  0.71           O  
ATOM    267  CB  THR A  19      19.801  11.049   4.634  1.00  0.71           C  
ATOM    268  OG1 THR A  19      20.708  11.877   5.405  1.00  0.71           O  
ATOM    269  CG2 THR A  19      19.323  11.829   3.421  1.00  0.71           C  
ATOM    270  H   THR A  19      19.521   9.099   6.657  1.00  0.71           H  
ATOM    271  HA  THR A  19      17.991  11.529   5.713  1.00  0.71           H  
ATOM    272  HB  THR A  19      20.318  10.160   4.299  1.00  0.71           H  
ATOM    273  HG1 THR A  19      21.153  11.325   6.064  1.00  0.71           H  
ATOM    274 1HG2 THR A  19      20.179  12.110   2.811  1.00  0.71           H  
ATOM    275 2HG2 THR A  19      18.649  11.213   2.828  1.00  0.71           H  
ATOM    276 3HG2 THR A  19      18.796  12.726   3.745  1.00  0.71           H  
ATOM    277  N   TYR A  20      16.587  10.097   4.269  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.630   9.186   3.660  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.873   9.725   2.472  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.830  10.937   2.209  1.00  0.70           O  
ATOM    281  CB  TYR A  20      14.567   8.827   4.679  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.825  10.049   5.026  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.694  10.400   4.304  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      14.271  10.846   6.062  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.037  11.547   4.598  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      13.582  11.980   6.367  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      12.493  12.340   5.642  1.00  0.70           C  
ATOM    288  OH  TYR A  20      11.863  13.494   5.942  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.351  11.085   4.398  1.00  0.70           H  
ATOM    290  HA  TYR A  20      16.157   8.294   3.332  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.870   8.090   4.274  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.022   8.416   5.580  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.345   9.770   3.490  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      15.158  10.572   6.634  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.163  11.837   4.012  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      13.907  12.609   7.172  1.00  0.70           H  
ATOM    297  HH  TYR A  20      11.148  13.637   5.317  1.00  0.70           H  
ATOM    298  N   VAL A  21      14.222   8.783   1.791  1.00  0.71           N  
ATOM    299  CA  VAL A  21      13.340   9.085   0.686  1.00  0.71           C  
ATOM    300  C   VAL A  21      12.048   8.269   0.738  1.00  0.71           C  
ATOM    301  O   VAL A  21      12.069   7.061   0.993  1.00  0.71           O  
ATOM    302  CB  VAL A  21      14.055   8.748  -0.630  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      14.392   7.263  -0.644  1.00  0.71           C  
ATOM    304  CG2 VAL A  21      13.172   9.091  -1.819  1.00  0.71           C  
ATOM    305  H   VAL A  21      14.349   7.813   2.079  1.00  0.71           H  
ATOM    306  HA  VAL A  21      13.102  10.141   0.714  1.00  0.71           H  
ATOM    307  HB  VAL A  21      14.985   9.317  -0.685  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21      14.912   7.009  -1.570  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21      15.027   7.024   0.207  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21      13.473   6.687  -0.581  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21      13.704   8.855  -2.739  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21      12.268   8.516  -1.787  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21      12.925  10.147  -1.806  1.00  0.71           H  
ATOM    314  N   ILE A  22      10.924   8.906   0.428  1.00  0.75           N  
ATOM    315  CA  ILE A  22       9.680   8.167   0.258  1.00  0.75           C  
ATOM    316  C   ILE A  22       9.505   8.148  -1.237  1.00  0.75           C  
ATOM    317  O   ILE A  22       9.358   9.204  -1.847  1.00  0.75           O  
ATOM    318  CB  ILE A  22       8.474   8.851   0.898  1.00  0.75           C  
ATOM    319  CG1 ILE A  22       8.729   9.096   2.383  1.00  0.75           C  
ATOM    320  CG2 ILE A  22       7.264   7.922   0.745  1.00  0.75           C  
ATOM    321  CD1 ILE A  22       7.713   9.984   3.001  1.00  0.75           C  
ATOM    322  H   ILE A  22      10.953   9.912   0.291  1.00  0.75           H  
ATOM    323  HA  ILE A  22       9.775   7.154   0.621  1.00  0.75           H  
ATOM    324  HB  ILE A  22       8.270   9.787   0.416  1.00  0.75           H  
ATOM    325 1HG1 ILE A  22       8.711   8.146   2.902  1.00  0.75           H  
ATOM    326 2HG1 ILE A  22       9.713   9.550   2.516  1.00  0.75           H  
ATOM    327 1HG2 ILE A  22       6.391   8.376   1.207  1.00  0.75           H  
ATOM    328 2HG2 ILE A  22       7.072   7.738  -0.314  1.00  0.75           H  
ATOM    329 3HG2 ILE A  22       7.473   6.973   1.234  1.00  0.75           H  
ATOM    330 1HD1 ILE A  22       7.928  10.109   4.054  1.00  0.75           H  
ATOM    331 2HD1 ILE A  22       7.719  10.954   2.515  1.00  0.75           H  
ATOM    332 3HD1 ILE A  22       6.754   9.535   2.877  1.00  0.75           H  
ATOM    333  N   GLU A  23       9.607   6.986  -1.854  1.00  0.82           N  
ATOM    334  CA  GLU A  23       9.634   6.964  -3.309  1.00  0.82           C  
ATOM    335  C   GLU A  23       8.272   6.865  -3.961  1.00  0.82           C  
ATOM    336  O   GLU A  23       8.010   7.542  -4.961  1.00  0.82           O  
ATOM    337  CB  GLU A  23      10.496   5.801  -3.812  1.00  0.82           C  
ATOM    338  CG  GLU A  23      11.981   5.909  -3.486  1.00  0.82           C  
ATOM    339  CD  GLU A  23      12.786   4.742  -4.031  1.00  0.82           C  
ATOM    340  OE1 GLU A  23      12.186   3.840  -4.565  1.00  0.82           O  
ATOM    341  OE2 GLU A  23      13.990   4.754  -3.917  1.00  0.82           O  
ATOM    342  H   GLU A  23       9.654   6.127  -1.311  1.00  0.82           H  
ATOM    343  HA  GLU A  23      10.095   7.889  -3.649  1.00  0.82           H  
ATOM    344 1HB  GLU A  23      10.126   4.869  -3.378  1.00  0.82           H  
ATOM    345 2HB  GLU A  23      10.395   5.719  -4.894  1.00  0.82           H  
ATOM    346 1HG  GLU A  23      12.369   6.836  -3.905  1.00  0.82           H  
ATOM    347 2HG  GLU A  23      12.092   5.954  -2.408  1.00  0.82           H  
ATOM    348  N   ARG A  24       7.425   5.988  -3.429  1.00  0.95           N  
ATOM    349  CA  ARG A  24       6.137   5.736  -4.080  1.00  0.95           C  
ATOM    350  C   ARG A  24       4.967   5.556  -3.133  1.00  0.95           C  
ATOM    351  O   ARG A  24       5.117   5.060  -2.016  1.00  0.95           O  
ATOM    352  CB  ARG A  24       6.191   4.475  -4.949  1.00  0.95           C  
ATOM    353  CG  ARG A  24       7.141   4.486  -6.146  1.00  0.95           C  
ATOM    354  CD  ARG A  24       6.680   5.407  -7.216  1.00  0.95           C  
ATOM    355  NE  ARG A  24       7.522   5.322  -8.393  1.00  0.95           N  
ATOM    356  CZ  ARG A  24       8.667   6.009  -8.593  1.00  0.95           C  
ATOM    357  NH1 ARG A  24       9.133   6.852  -7.691  1.00  0.95           N  
ATOM    358  NH2 ARG A  24       9.338   5.830  -9.721  1.00  0.95           N  
ATOM    359  H   ARG A  24       7.709   5.493  -2.581  1.00  0.95           H  
ATOM    360  HA  ARG A  24       5.914   6.588  -4.723  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       6.494   3.639  -4.333  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       5.191   4.252  -5.324  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       8.140   4.779  -5.839  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       7.184   3.482  -6.568  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       5.663   5.146  -7.505  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       6.700   6.433  -6.856  1.00  0.95           H  
ATOM    367  HE  ARG A  24       7.226   4.694  -9.126  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24       8.639   7.018  -6.797  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24       9.994   7.337  -7.879  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24       8.991   5.186 -10.419  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24      10.196   6.335  -9.884  1.00  0.95           H  
ATOM    372  N   TRP A  25       3.771   5.897  -3.615  1.00  1.16           N  
ATOM    373  CA  TRP A  25       2.556   5.538  -2.894  1.00  1.16           C  
ATOM    374  C   TRP A  25       1.533   4.951  -3.880  1.00  1.16           C  
ATOM    375  O   TRP A  25       1.035   5.646  -4.776  1.00  1.16           O  
ATOM    376  CB  TRP A  25       1.970   6.749  -2.146  1.00  1.16           C  
ATOM    377  CG  TRP A  25       0.800   6.431  -1.165  1.00  1.16           C  
ATOM    378  CD1 TRP A  25      -0.040   5.362  -1.172  1.00  1.16           C  
ATOM    379  CD2 TRP A  25       0.389   7.224  -0.028  1.00  1.16           C  
ATOM    380  NE1 TRP A  25      -0.931   5.440  -0.142  1.00  1.16           N  
ATOM    381  CE2 TRP A  25      -0.688   6.562   0.567  1.00  1.16           C  
ATOM    382  CE3 TRP A  25       0.832   8.400   0.521  1.00  1.16           C  
ATOM    383  CZ2 TRP A  25      -1.318   7.056   1.683  1.00  1.16           C  
ATOM    384  CZ3 TRP A  25       0.200   8.878   1.640  1.00  1.16           C  
ATOM    385  CH2 TRP A  25      -0.831   8.233   2.199  1.00  1.16           C  
ATOM    386  H   TRP A  25       3.701   6.360  -4.509  1.00  1.16           H  
ATOM    387  HA  TRP A  25       2.791   4.769  -2.163  1.00  1.16           H  
ATOM    388 1HB  TRP A  25       2.765   7.225  -1.568  1.00  1.16           H  
ATOM    389 2HB  TRP A  25       1.615   7.483  -2.869  1.00  1.16           H  
ATOM    390  HD1 TRP A  25      -0.021   4.579  -1.857  1.00  1.16           H  
ATOM    391  HE1 TRP A  25      -1.651   4.760   0.058  1.00  1.16           H  
ATOM    392  HE3 TRP A  25       1.661   8.928   0.085  1.00  1.16           H  
ATOM    393  HZ2 TRP A  25      -2.159   6.546   2.156  1.00  1.16           H  
ATOM    394  HZ3 TRP A  25       0.551   9.787   2.070  1.00  1.16           H  
ATOM    395  HH2 TRP A  25      -1.280   8.649   3.080  1.00  1.16           H  
ATOM    396  N   ASP A  26       1.264   3.660  -3.714  1.00  1.44           N  
ATOM    397  CA  ASP A  26       0.293   2.872  -4.465  1.00  1.44           C  
ATOM    398  C   ASP A  26      -1.040   2.899  -3.694  1.00  1.44           C  
ATOM    399  O   ASP A  26      -1.078   2.427  -2.554  1.00  1.44           O  
ATOM    400  CB  ASP A  26       0.802   1.443  -4.708  1.00  1.44           C  
ATOM    401  CG  ASP A  26      -0.174   0.512  -5.494  1.00  1.44           C  
ATOM    402  OD1 ASP A  26      -1.389   0.687  -5.424  1.00  1.44           O  
ATOM    403  OD2 ASP A  26       0.323  -0.372  -6.149  1.00  1.44           O  
ATOM    404  H   ASP A  26       1.769   3.183  -2.972  1.00  1.44           H  
ATOM    405  HA  ASP A  26       0.198   3.336  -5.436  1.00  1.44           H  
ATOM    406 1HB  ASP A  26       1.732   1.502  -5.278  1.00  1.44           H  
ATOM    407 2HB  ASP A  26       1.050   0.980  -3.769  1.00  1.44           H  
ATOM    408  N   PRO A  27      -2.133   3.454  -4.257  1.00  1.75           N  
ATOM    409  CA  PRO A  27      -3.429   3.684  -3.624  1.00  1.75           C  
ATOM    410  C   PRO A  27      -4.144   2.422  -3.144  1.00  1.75           C  
ATOM    411  O   PRO A  27      -5.094   2.533  -2.369  1.00  1.75           O  
ATOM    412  CB  PRO A  27      -4.245   4.345  -4.745  1.00  1.75           C  
ATOM    413  CG  PRO A  27      -3.598   3.891  -6.019  1.00  1.75           C  
ATOM    414  CD  PRO A  27      -2.127   3.783  -5.702  1.00  1.75           C  
ATOM    415  HA  PRO A  27      -3.298   4.371  -2.777  1.00  1.75           H  
ATOM    416 1HB  PRO A  27      -5.290   4.006  -4.675  1.00  1.75           H  
ATOM    417 2HB  PRO A  27      -4.263   5.427  -4.629  1.00  1.75           H  
ATOM    418 1HG  PRO A  27      -4.027   2.921  -6.326  1.00  1.75           H  
ATOM    419 2HG  PRO A  27      -3.808   4.602  -6.830  1.00  1.75           H  
ATOM    420 1HD  PRO A  27      -1.735   2.949  -6.301  1.00  1.75           H  
ATOM    421 2HD  PRO A  27      -1.605   4.725  -5.896  1.00  1.75           H  
ATOM    422  N   GLU A  28      -3.726   1.240  -3.623  1.00  1.96           N  
ATOM    423  CA  GLU A  28      -4.349  -0.039  -3.256  1.00  1.96           C  
ATOM    424  C   GLU A  28      -5.759  -0.133  -3.848  1.00  1.96           C  
ATOM    425  O   GLU A  28      -5.936  -0.096  -5.068  1.00  1.96           O  
ATOM    426  CB  GLU A  28      -4.441  -0.249  -1.714  1.00  1.96           C  
ATOM    427  CG  GLU A  28      -3.136  -0.327  -0.928  1.00  1.96           C  
ATOM    428  CD  GLU A  28      -2.280  -1.564  -1.154  1.00  1.96           C  
ATOM    429  OE1 GLU A  28      -2.781  -2.605  -1.492  1.00  1.96           O  
ATOM    430  OE2 GLU A  28      -1.082  -1.429  -0.947  1.00  1.96           O  
ATOM    431  H   GLU A  28      -2.921   1.198  -4.266  1.00  1.96           H  
ATOM    432  HA  GLU A  28      -3.749  -0.845  -3.680  1.00  1.96           H  
ATOM    433 1HB  GLU A  28      -5.052   0.501  -1.237  1.00  1.96           H  
ATOM    434 2HB  GLU A  28      -4.927  -1.208  -1.534  1.00  1.96           H  
ATOM    435 1HG  GLU A  28      -2.548   0.552  -1.185  1.00  1.96           H  
ATOM    436 2HG  GLU A  28      -3.378  -0.258   0.132  1.00  1.96           H  
ATOM    437  N   THR A  29      -6.763  -0.272  -2.985  1.00  1.97           N  
ATOM    438  CA  THR A  29      -8.142  -0.388  -3.421  1.00  1.97           C  
ATOM    439  C   THR A  29      -9.046   0.665  -2.780  1.00  1.97           C  
ATOM    440  O   THR A  29      -9.016   0.884  -1.561  1.00  1.97           O  
ATOM    441  CB  THR A  29      -8.661  -1.806  -3.115  1.00  1.97           C  
ATOM    442  OG1 THR A  29      -7.848  -2.764  -3.809  1.00  1.97           O  
ATOM    443  CG2 THR A  29     -10.091  -1.971  -3.555  1.00  1.97           C  
ATOM    444  H   THR A  29      -6.562  -0.285  -1.999  1.00  1.97           H  
ATOM    445  HA  THR A  29      -8.177  -0.239  -4.500  1.00  1.97           H  
ATOM    446  HB  THR A  29      -8.601  -1.993  -2.051  1.00  1.97           H  
ATOM    447  HG1 THR A  29      -7.778  -2.511  -4.738  1.00  1.97           H  
ATOM    448 1HG2 THR A  29     -10.424  -2.982  -3.331  1.00  1.97           H  
ATOM    449 2HG2 THR A  29     -10.714  -1.270  -3.028  1.00  1.97           H  
ATOM    450 3HG2 THR A  29     -10.167  -1.793  -4.626  1.00  1.97           H  
ATOM    451  N   SER A  30      -9.860   1.311  -3.608  1.00  1.76           N  
ATOM    452  CA  SER A  30     -10.780   2.312  -3.101  1.00  1.76           C  
ATOM    453  C   SER A  30     -11.690   1.661  -2.078  1.00  1.76           C  
ATOM    454  O   SER A  30     -12.151   0.539  -2.272  1.00  1.76           O  
ATOM    455  CB  SER A  30     -11.595   2.911  -4.226  1.00  1.76           C  
ATOM    456  OG  SER A  30     -12.541   3.816  -3.731  1.00  1.76           O  
ATOM    457  H   SER A  30      -9.838   1.099  -4.595  1.00  1.76           H  
ATOM    458  HA  SER A  30     -10.209   3.104  -2.611  1.00  1.76           H  
ATOM    459 1HB  SER A  30     -10.933   3.419  -4.926  1.00  1.76           H  
ATOM    460 2HB  SER A  30     -12.100   2.115  -4.771  1.00  1.76           H  
ATOM    461  HG  SER A  30     -13.092   3.312  -3.123  1.00  1.76           H  
ATOM    462  N   GLY A  31     -11.955   2.370  -0.998  1.00  1.43           N  
ATOM    463  CA  GLY A  31     -12.798   1.854   0.071  1.00  1.43           C  
ATOM    464  C   GLY A  31     -11.994   1.341   1.271  1.00  1.43           C  
ATOM    465  O   GLY A  31     -12.550   1.196   2.360  1.00  1.43           O  
ATOM    466  H   GLY A  31     -11.549   3.290  -0.908  1.00  1.43           H  
ATOM    467 1HA  GLY A  31     -13.479   2.636   0.402  1.00  1.43           H  
ATOM    468 2HA  GLY A  31     -13.417   1.047  -0.318  1.00  1.43           H  
ATOM    469  N   ILE A  32     -10.683   1.111   1.122  1.00  1.12           N  
ATOM    470  CA  ILE A  32      -9.946   0.678   2.311  1.00  1.12           C  
ATOM    471  C   ILE A  32      -9.884   1.881   3.237  1.00  1.12           C  
ATOM    472  O   ILE A  32      -9.404   2.951   2.845  1.00  1.12           O  
ATOM    473  CB  ILE A  32      -8.530   0.174   1.999  1.00  1.12           C  
ATOM    474  CG1 ILE A  32      -8.581  -1.061   1.111  1.00  1.12           C  
ATOM    475  CG2 ILE A  32      -7.832  -0.152   3.310  1.00  1.12           C  
ATOM    476  CD1 ILE A  32      -7.231  -1.439   0.566  1.00  1.12           C  
ATOM    477  H   ILE A  32     -10.219   1.196   0.214  1.00  1.12           H  
ATOM    478  HA  ILE A  32     -10.497  -0.119   2.808  1.00  1.12           H  
ATOM    479  HB  ILE A  32      -7.973   0.947   1.464  1.00  1.12           H  
ATOM    480 1HG1 ILE A  32      -8.972  -1.897   1.687  1.00  1.12           H  
ATOM    481 2HG1 ILE A  32      -9.256  -0.873   0.273  1.00  1.12           H  
ATOM    482 1HG2 ILE A  32      -6.823  -0.505   3.111  1.00  1.12           H  
ATOM    483 2HG2 ILE A  32      -7.790   0.742   3.936  1.00  1.12           H  
ATOM    484 3HG2 ILE A  32      -8.389  -0.928   3.833  1.00  1.12           H  
ATOM    485 1HD1 ILE A  32      -7.316  -2.324  -0.061  1.00  1.12           H  
ATOM    486 2HD1 ILE A  32      -6.855  -0.609  -0.020  1.00  1.12           H  
ATOM    487 3HD1 ILE A  32      -6.546  -1.644   1.386  1.00  1.12           H  
ATOM    488  N   LEU A  33     -10.386   1.709   4.452  1.00  0.88           N  
ATOM    489  CA  LEU A  33     -10.557   2.837   5.348  1.00  0.88           C  
ATOM    490  C   LEU A  33      -9.330   3.385   6.043  1.00  0.88           C  
ATOM    491  O   LEU A  33      -8.428   2.658   6.467  1.00  0.88           O  
ATOM    492  CB  LEU A  33     -11.604   2.488   6.406  1.00  0.88           C  
ATOM    493  CG  LEU A  33     -13.000   2.218   5.830  1.00  0.88           C  
ATOM    494  CD1 LEU A  33     -13.947   1.830   6.956  1.00  0.88           C  
ATOM    495  CD2 LEU A  33     -13.475   3.461   5.078  1.00  0.88           C  
ATOM    496  H   LEU A  33     -10.725   0.796   4.721  1.00  0.88           H  
ATOM    497  HA  LEU A  33     -10.978   3.641   4.757  1.00  0.88           H  
ATOM    498 1HB  LEU A  33     -11.280   1.605   6.947  1.00  0.88           H  
ATOM    499 2HB  LEU A  33     -11.679   3.322   7.107  1.00  0.88           H  
ATOM    500  HG  LEU A  33     -12.950   1.381   5.130  1.00  0.88           H  
ATOM    501 1HD1 LEU A  33     -14.936   1.627   6.544  1.00  0.88           H  
ATOM    502 2HD1 LEU A  33     -13.572   0.938   7.456  1.00  0.88           H  
ATOM    503 3HD1 LEU A  33     -14.013   2.649   7.672  1.00  0.88           H  
ATOM    504 1HD2 LEU A  33     -14.460   3.277   4.650  1.00  0.88           H  
ATOM    505 2HD2 LEU A  33     -13.525   4.308   5.762  1.00  0.88           H  
ATOM    506 3HD2 LEU A  33     -12.771   3.684   4.281  1.00  0.88           H  
ATOM    507  N   ASN A  34      -9.380   4.703   6.196  1.00  0.74           N  
ATOM    508  CA  ASN A  34      -8.433   5.531   6.917  1.00  0.74           C  
ATOM    509  C   ASN A  34      -8.680   5.432   8.422  1.00  0.74           C  
ATOM    510  O   ASN A  34      -9.738   5.861   8.880  1.00  0.74           O  
ATOM    511  CB  ASN A  34      -8.569   6.982   6.489  1.00  0.74           C  
ATOM    512  CG  ASN A  34      -7.636   7.928   7.184  1.00  0.74           C  
ATOM    513  OD1 ASN A  34      -6.795   7.568   8.017  1.00  0.74           O  
ATOM    514  ND2 ASN A  34      -7.817   9.173   6.891  1.00  0.74           N  
ATOM    515  H   ASN A  34     -10.178   5.179   5.774  1.00  0.74           H  
ATOM    516  HA  ASN A  34      -7.449   5.183   6.654  1.00  0.74           H  
ATOM    517 1HB  ASN A  34      -8.389   7.056   5.420  1.00  0.74           H  
ATOM    518 2HB  ASN A  34      -9.594   7.318   6.662  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34      -7.251   9.876   7.313  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34      -8.530   9.434   6.236  1.00  0.74           H  
ATOM    521  N   PRO A  35      -7.753   4.900   9.239  1.00  0.66           N  
ATOM    522  CA  PRO A  35      -7.923   4.727  10.667  1.00  0.66           C  
ATOM    523  C   PRO A  35      -8.139   6.066  11.379  1.00  0.66           C  
ATOM    524  O   PRO A  35      -8.675   6.091  12.486  1.00  0.66           O  
ATOM    525  CB  PRO A  35      -6.603   4.061  11.089  1.00  0.66           C  
ATOM    526  CG  PRO A  35      -5.638   4.424  10.032  1.00  0.66           C  
ATOM    527  CD  PRO A  35      -6.442   4.470   8.749  1.00  0.66           C  
ATOM    528  HA  PRO A  35      -8.774   4.054  10.845  1.00  0.66           H  
ATOM    529 1HB  PRO A  35      -6.302   4.437  12.079  1.00  0.66           H  
ATOM    530 2HB  PRO A  35      -6.745   2.975  11.185  1.00  0.66           H  
ATOM    531 1HG  PRO A  35      -5.224   5.402  10.293  1.00  0.66           H  
ATOM    532 2HG  PRO A  35      -4.800   3.713   9.999  1.00  0.66           H  
ATOM    533 1HD  PRO A  35      -5.977   5.216   8.119  1.00  0.66           H  
ATOM    534 2HD  PRO A  35      -6.508   3.482   8.263  1.00  0.66           H  
ATOM    535  N   CYS A  36      -7.728   7.178  10.750  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -7.921   8.492  11.349  1.00  0.64           C  
ATOM    537  C   CYS A  36      -9.302   9.080  11.111  1.00  0.64           C  
ATOM    538  O   CYS A  36      -9.615  10.151  11.638  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -6.894   9.489  10.846  1.00  0.64           C  
ATOM    540  SG  CYS A  36      -5.262   9.223  11.505  1.00  0.64           S  
ATOM    541  H   CYS A  36      -7.294   7.129   9.835  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -7.782   8.387  12.418  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -6.833   9.437   9.763  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -7.227  10.473  11.101  1.00  0.64           H  
ATOM    545  N   TYR A  37     -10.128   8.453  10.290  1.00  0.64           N  
ATOM    546  CA  TYR A  37     -11.408   9.086  10.036  1.00  0.64           C  
ATOM    547  C   TYR A  37     -12.170   9.257  11.336  1.00  0.64           C  
ATOM    548  O   TYR A  37     -12.404   8.292  12.067  1.00  0.64           O  
ATOM    549  CB  TYR A  37     -12.240   8.280   9.053  1.00  0.64           C  
ATOM    550  CG  TYR A  37     -13.578   8.927   8.698  1.00  0.64           C  
ATOM    551  CD1 TYR A  37     -13.603  10.208   8.163  1.00  0.64           C  
ATOM    552  CD2 TYR A  37     -14.763   8.233   8.873  1.00  0.64           C  
ATOM    553  CE1 TYR A  37     -14.787  10.791   7.802  1.00  0.64           C  
ATOM    554  CE2 TYR A  37     -15.962   8.821   8.511  1.00  0.64           C  
ATOM    555  CZ  TYR A  37     -15.971  10.097   7.974  1.00  0.64           C  
ATOM    556  OH  TYR A  37     -17.153  10.671   7.583  1.00  0.64           O  
ATOM    557  H   TYR A  37      -9.893   7.559   9.856  1.00  0.64           H  
ATOM    558  HA  TYR A  37     -11.230  10.076   9.611  1.00  0.64           H  
ATOM    559 1HB  TYR A  37     -11.672   8.128   8.135  1.00  0.64           H  
ATOM    560 2HB  TYR A  37     -12.437   7.295   9.472  1.00  0.64           H  
ATOM    561  HD1 TYR A  37     -12.674  10.754   8.024  1.00  0.64           H  
ATOM    562  HD2 TYR A  37     -14.748   7.225   9.285  1.00  0.64           H  
ATOM    563  HE1 TYR A  37     -14.788  11.795   7.374  1.00  0.64           H  
ATOM    564  HE2 TYR A  37     -16.898   8.276   8.639  1.00  0.64           H  
ATOM    565  HH  TYR A  37     -16.982  11.571   7.282  1.00  0.64           H  
ATOM    566  N   GLY A  38     -12.571  10.484  11.626  1.00  0.66           N  
ATOM    567  CA  GLY A  38     -13.332  10.754  12.841  1.00  0.66           C  
ATOM    568  C   GLY A  38     -12.497  11.140  14.072  1.00  0.66           C  
ATOM    569  O   GLY A  38     -13.063  11.524  15.098  1.00  0.66           O  
ATOM    570  H   GLY A  38     -12.327  11.248  10.987  1.00  0.66           H  
ATOM    571 1HA  GLY A  38     -14.037  11.557  12.630  1.00  0.66           H  
ATOM    572 2HA  GLY A  38     -13.932   9.878  13.078  1.00  0.66           H  
ATOM    573  N   TRP A  39     -11.170  11.034  14.004  1.00  0.67           N  
ATOM    574  CA  TRP A  39     -10.365  11.439  15.152  1.00  0.67           C  
ATOM    575  C   TRP A  39     -10.601  12.928  15.319  1.00  0.67           C  
ATOM    576  O   TRP A  39     -10.879  13.594  14.327  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -8.859  11.211  14.958  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -8.383   9.796  14.983  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -9.131   8.663  14.996  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -6.992   9.363  15.002  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -8.306   7.553  15.021  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -6.995   7.972  15.019  1.00  0.67           C  
ATOM    583  CE3 TRP A  39      -5.773  10.038  14.998  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39      -5.816   7.236  15.025  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39      -4.594   9.303  15.004  1.00  0.67           C  
ATOM    586  CH2 TRP A  39      -4.609   7.945  15.018  1.00  0.67           C  
ATOM    587  H   TRP A  39     -10.722  10.692  13.151  1.00  0.67           H  
ATOM    588  HA  TRP A  39     -10.703  10.885  16.019  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -8.573  11.627  13.987  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -8.300  11.767  15.708  1.00  0.67           H  
ATOM    591  HD1 TRP A  39     -10.220   8.632  14.982  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -8.624   6.588  15.021  1.00  0.67           H  
ATOM    593  HE3 TRP A  39      -5.752  11.123  14.982  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39      -5.815   6.147  15.033  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39      -3.658   9.836  14.990  1.00  0.67           H  
ATOM    596  HH2 TRP A  39      -3.658   7.404  15.021  1.00  0.67           H  
ATOM    597  N   PRO A  40     -10.557  13.498  16.535  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -10.671  14.931  16.755  1.00  0.67           C  
ATOM    599  C   PRO A  40      -9.780  15.683  15.777  1.00  0.67           C  
ATOM    600  O   PRO A  40     -10.162  16.736  15.263  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -10.177  15.059  18.192  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -10.607  13.749  18.836  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -10.382  12.698  17.760  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -11.721  15.238  16.653  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -9.086  15.215  18.206  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -10.633  15.941  18.667  1.00  0.67           H  
ATOM    607 1HG  PRO A  40     -10.018  13.563  19.748  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -11.660  13.811  19.146  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -9.373  12.271  17.821  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -11.174  11.941  17.851  1.00  0.67           H  
ATOM    611  N   VAL A  41      -8.586  15.140  15.534  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -7.700  15.675  14.523  1.00  0.67           C  
ATOM    613  C   VAL A  41      -6.705  14.573  14.156  1.00  0.67           C  
ATOM    614  O   VAL A  41      -6.343  13.761  15.010  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -6.964  16.932  15.010  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -5.951  16.565  16.074  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -6.357  17.653  13.836  1.00  0.67           C  
ATOM    618  H   VAL A  41      -8.306  14.307  16.022  1.00  0.67           H  
ATOM    619  HA  VAL A  41      -8.283  15.933  13.645  1.00  0.67           H  
ATOM    620  HB  VAL A  41      -7.686  17.596  15.480  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -5.456  17.462  16.437  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -6.448  16.066  16.906  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -5.212  15.895  15.637  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -5.877  18.560  14.180  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -5.636  17.032  13.344  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -7.146  17.906  13.131  1.00  0.67           H  
ATOM    627  N   CYS A  42      -6.227  14.569  12.925  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -5.160  13.646  12.532  1.00  0.66           C  
ATOM    629  C   CYS A  42      -4.325  14.194  11.406  1.00  0.66           C  
ATOM    630  O   CYS A  42      -4.846  14.785  10.460  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -5.679  12.299  12.091  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -4.362  11.085  11.647  1.00  0.66           S  
ATOM    633  H   CYS A  42      -6.634  15.221  12.248  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -4.518  13.494  13.393  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -6.306  11.876  12.863  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -6.298  12.466  11.221  1.00  0.66           H  
ATOM    637  N   TYR A  43      -3.024  14.002  11.516  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -2.106  14.470  10.512  1.00  0.65           C  
ATOM    639  C   TYR A  43      -1.249  13.358   9.938  1.00  0.65           C  
ATOM    640  O   TYR A  43      -0.899  12.401  10.631  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -1.185  15.530  11.122  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -1.904  16.738  11.627  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -2.397  16.752  12.918  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -2.073  17.831  10.808  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -3.044  17.866  13.386  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -2.724  18.947  11.277  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -3.208  18.971  12.558  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -3.855  20.101  13.024  1.00  0.65           O  
ATOM    649  H   TYR A  43      -2.670  13.519  12.329  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -2.683  14.900   9.709  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -0.625  15.094  11.954  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -0.461  15.853  10.372  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -2.264  15.880  13.564  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -1.683  17.811   9.789  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -3.425  17.880  14.406  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -2.851  19.813  10.632  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -4.064  19.995  13.956  1.00  0.65           H  
ATOM    658  N   VAL A  44      -0.848  13.533   8.684  1.00  0.64           N  
ATOM    659  CA  VAL A  44       0.136  12.652   8.084  1.00  0.64           C  
ATOM    660  C   VAL A  44       1.451  13.380   8.144  1.00  0.64           C  
ATOM    661  O   VAL A  44       1.553  14.523   7.660  1.00  0.64           O  
ATOM    662  CB  VAL A  44      -0.155  12.306   6.621  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       0.953  11.396   6.069  1.00  0.64           C  
ATOM    664  CG2 VAL A  44      -1.438  11.665   6.528  1.00  0.64           C  
ATOM    665  H   VAL A  44      -1.228  14.314   8.161  1.00  0.64           H  
ATOM    666  HA  VAL A  44       0.196  11.734   8.658  1.00  0.64           H  
ATOM    667  HB  VAL A  44      -0.161  13.223   6.028  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       0.759  11.154   5.031  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       1.907  11.911   6.146  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       0.987  10.474   6.656  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44      -1.661  11.428   5.492  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44      -1.411  10.768   7.115  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44      -2.173  12.357   6.922  1.00  0.64           H  
ATOM    674  N   THR A  45       2.426  12.730   8.768  1.00  0.65           N  
ATOM    675  CA  THR A  45       3.748  13.296   8.967  1.00  0.65           C  
ATOM    676  C   THR A  45       4.819  12.351   8.466  1.00  0.65           C  
ATOM    677  O   THR A  45       4.581  11.153   8.291  1.00  0.65           O  
ATOM    678  CB  THR A  45       4.004  13.592  10.472  1.00  0.65           C  
ATOM    679  OG1 THR A  45       4.020  12.366  11.221  1.00  0.65           O  
ATOM    680  CG2 THR A  45       2.891  14.496  11.048  1.00  0.65           C  
ATOM    681  H   THR A  45       2.214  11.799   9.133  1.00  0.65           H  
ATOM    682  HA  THR A  45       3.827  14.221   8.400  1.00  0.65           H  
ATOM    683  HB  THR A  45       4.966  14.089  10.583  1.00  0.65           H  
ATOM    684  HG1 THR A  45       3.987  12.572  12.174  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       3.095  14.690  12.103  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       2.867  15.430  10.511  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       1.926  13.999  10.957  1.00  0.65           H  
ATOM    688  N   VAL A  46       6.025  12.880   8.310  1.00  0.68           N  
ATOM    689  CA  VAL A  46       7.160  12.054   7.942  1.00  0.68           C  
ATOM    690  C   VAL A  46       8.061  11.963   9.153  1.00  0.68           C  
ATOM    691  O   VAL A  46       8.492  13.000   9.691  1.00  0.68           O  
ATOM    692  CB  VAL A  46       7.979  12.661   6.804  1.00  0.68           C  
ATOM    693  CG1 VAL A  46       9.099  11.753   6.483  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       7.125  12.943   5.608  1.00  0.68           C  
ATOM    695  H   VAL A  46       6.140  13.877   8.469  1.00  0.68           H  
ATOM    696  HA  VAL A  46       6.818  11.060   7.664  1.00  0.68           H  
ATOM    697  HB  VAL A  46       8.411  13.595   7.147  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46       9.657  12.205   5.707  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46       9.730  11.602   7.360  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46       8.712  10.792   6.150  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       7.734  13.392   4.823  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       6.718  12.037   5.254  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       6.324  13.629   5.888  1.00  0.68           H  
ATOM    704  N   ASN A  47       8.327  10.742   9.614  1.00  0.73           N  
ATOM    705  CA  ASN A  47       9.164  10.617  10.802  1.00  0.73           C  
ATOM    706  C   ASN A  47       9.813   9.253  10.900  1.00  0.73           C  
ATOM    707  O   ASN A  47       9.563   8.375  10.077  1.00  0.73           O  
ATOM    708  CB  ASN A  47       8.355  10.916  12.064  1.00  0.73           C  
ATOM    709  CG  ASN A  47       7.301   9.966  12.484  1.00  0.73           C  
ATOM    710  OD1 ASN A  47       7.599   8.842  12.879  1.00  0.73           O  
ATOM    711  ND2 ASN A  47       6.058  10.358  12.420  1.00  0.73           N  
ATOM    712  H   ASN A  47       7.945   9.932   9.122  1.00  0.73           H  
ATOM    713  HA  ASN A  47       9.974  11.347  10.733  1.00  0.73           H  
ATOM    714 1HB  ASN A  47       9.016  11.129  12.907  1.00  0.73           H  
ATOM    715 2HB  ASN A  47       7.808  11.787  11.850  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       5.346   9.704  12.680  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       5.773  11.261  12.062  1.00  0.73           H  
ATOM    718  N   HIS A  48      10.713   9.101  11.863  1.00  0.79           N  
ATOM    719  CA  HIS A  48      11.319   7.810  12.147  1.00  0.79           C  
ATOM    720  C   HIS A  48      10.437   7.071  13.147  1.00  0.79           C  
ATOM    721  O   HIS A  48       9.868   7.703  14.049  1.00  0.79           O  
ATOM    722  CB  HIS A  48      12.733   7.972  12.712  1.00  0.79           C  
ATOM    723  CG  HIS A  48      13.571   6.704  12.689  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      13.430   5.693  13.603  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      14.550   6.307  11.852  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      14.274   4.739  13.327  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      14.969   5.081  12.271  1.00  0.79           N  
ATOM    728  H   HIS A  48      10.932   9.886  12.461  1.00  0.79           H  
ATOM    729  HA  HIS A  48      11.376   7.211  11.249  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      13.263   8.739  12.159  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      12.668   8.304  13.749  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      12.777   5.633  14.382  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      15.016   6.757  10.989  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      14.300   3.853  13.932  1.00  0.79           H  
ATOM    735  N   LYS A  49      10.362   5.747  13.031  1.00  0.87           N  
ATOM    736  CA  LYS A  49       9.650   4.979  14.045  1.00  0.87           C  
ATOM    737  C   LYS A  49      10.292   5.188  15.406  1.00  0.87           C  
ATOM    738  O   LYS A  49      11.516   5.204  15.538  1.00  0.87           O  
ATOM    739  CB  LYS A  49       9.686   3.461  13.790  1.00  0.87           C  
ATOM    740  CG  LYS A  49       8.894   2.905  12.634  1.00  0.87           C  
ATOM    741  CD  LYS A  49       9.057   1.387  12.587  1.00  0.87           C  
ATOM    742  CE  LYS A  49       8.236   0.783  11.484  1.00  0.87           C  
ATOM    743  NZ  LYS A  49       8.492  -0.673  11.320  1.00  0.87           N  
ATOM    744  H   LYS A  49      10.812   5.289  12.236  1.00  0.87           H  
ATOM    745  HA  LYS A  49       8.618   5.317  14.094  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      10.725   3.155  13.637  1.00  0.87           H  
ATOM    747 2HB  LYS A  49       9.334   2.948  14.692  1.00  0.87           H  
ATOM    748 1HG  LYS A  49       7.840   3.136  12.761  1.00  0.87           H  
ATOM    749 2HG  LYS A  49       9.253   3.333  11.701  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      10.111   1.134  12.436  1.00  0.87           H  
ATOM    751 2HD  LYS A  49       8.736   0.965  13.546  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       7.187   0.927  11.724  1.00  0.87           H  
ATOM    753 2HE  LYS A  49       8.456   1.292  10.557  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       7.915  -1.039  10.575  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49       9.468  -0.814  11.087  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49       8.278  -1.154  12.181  1.00  0.87           H  
ATOM    757  N   HIS A  50       9.465   5.347  16.422  1.00  0.93           N  
ATOM    758  CA  HIS A  50       9.937   5.421  17.790  1.00  0.93           C  
ATOM    759  C   HIS A  50      10.332   4.019  18.217  1.00  0.93           C  
ATOM    760  O   HIS A  50      11.413   3.808  18.762  1.00  0.93           O  
ATOM    761  CB  HIS A  50       8.873   5.980  18.733  1.00  0.93           C  
ATOM    762  CG  HIS A  50       9.295   6.090  20.168  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      10.219   7.022  20.615  1.00  0.93           N  
ATOM    764  CD2 HIS A  50       8.909   5.389  21.259  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      10.376   6.886  21.920  1.00  0.93           C  
ATOM    766  NE2 HIS A  50       9.595   5.904  22.335  1.00  0.93           N  
ATOM    767  H   HIS A  50       8.472   5.357  16.251  1.00  0.93           H  
ATOM    768  HA  HIS A  50      10.817   6.059  17.847  1.00  0.93           H  
ATOM    769 1HB  HIS A  50       8.575   6.964  18.396  1.00  0.93           H  
ATOM    770 2HB  HIS A  50       7.988   5.348  18.696  1.00  0.93           H  
ATOM    771  HD2 HIS A  50       8.186   4.572  21.278  1.00  0.93           H  
ATOM    772  HE1 HIS A  50      11.035   7.483  22.549  1.00  0.93           H  
ATOM    773  HE2 HIS A  50       9.509   5.580  23.289  1.00  0.93           H  
ATOM    774  N   THR A  51       9.423   3.060  17.997  1.00  0.97           N  
ATOM    775  CA  THR A  51       9.721   1.695  18.413  1.00  0.97           C  
ATOM    776  C   THR A  51       9.148   0.588  17.493  1.00  0.97           C  
ATOM    777  O   THR A  51       8.518   0.839  16.458  1.00  0.97           O  
ATOM    778  CB  THR A  51       9.275   1.488  19.885  1.00  0.97           C  
ATOM    779  OG1 THR A  51       9.788   0.242  20.381  1.00  0.97           O  
ATOM    780  CG2 THR A  51       7.771   1.505  19.988  1.00  0.97           C  
ATOM    781  H   THR A  51       8.545   3.307  17.535  1.00  0.97           H  
ATOM    782  HA  THR A  51      10.805   1.576  18.394  1.00  0.97           H  
ATOM    783  HB  THR A  51       9.676   2.297  20.499  1.00  0.97           H  
ATOM    784  HG1 THR A  51      10.697   0.367  20.681  1.00  0.97           H  
ATOM    785 1HG2 THR A  51       7.474   1.374  21.027  1.00  0.97           H  
ATOM    786 2HG2 THR A  51       7.428   2.455  19.631  1.00  0.97           H  
ATOM    787 3HG2 THR A  51       7.344   0.723  19.395  1.00  0.97           H  
ATOM    788  N   VAL A  52       9.363  -0.646  17.945  1.00  0.98           N  
ATOM    789  CA  VAL A  52       9.043  -1.923  17.309  1.00  0.98           C  
ATOM    790  C   VAL A  52       7.571  -2.137  17.001  1.00  0.98           C  
ATOM    791  O   VAL A  52       7.217  -2.911  16.115  1.00  0.98           O  
ATOM    792  CB  VAL A  52       9.541  -3.072  18.205  1.00  0.98           C  
ATOM    793  CG1 VAL A  52       8.672  -3.198  19.449  1.00  0.98           C  
ATOM    794  CG2 VAL A  52       9.540  -4.362  17.416  1.00  0.98           C  
ATOM    795  H   VAL A  52       9.826  -0.685  18.839  1.00  0.98           H  
ATOM    796  HA  VAL A  52       9.595  -1.965  16.369  1.00  0.98           H  
ATOM    797  HB  VAL A  52      10.538  -2.843  18.545  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52       9.059  -3.998  20.077  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52       8.689  -2.261  20.006  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52       7.657  -3.437  19.167  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52       9.906  -5.170  18.045  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52       8.523  -4.584  17.091  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      10.184  -4.259  16.547  1.00  0.98           H  
ATOM    804  N   ASN A  53       6.714  -1.437  17.723  1.00  0.96           N  
ATOM    805  CA  ASN A  53       5.277  -1.574  17.591  1.00  0.96           C  
ATOM    806  C   ASN A  53       4.677  -0.624  16.544  1.00  0.96           C  
ATOM    807  O   ASN A  53       3.446  -0.489  16.444  1.00  0.96           O  
ATOM    808  CB  ASN A  53       4.643  -1.363  18.951  1.00  0.96           C  
ATOM    809  CG  ASN A  53       4.956  -2.497  19.904  1.00  0.96           C  
ATOM    810  OD1 ASN A  53       4.988  -3.667  19.507  1.00  0.96           O  
ATOM    811  ND2 ASN A  53       5.194  -2.171  21.149  1.00  0.96           N  
ATOM    812  H   ASN A  53       7.088  -0.810  18.415  1.00  0.96           H  
ATOM    813  HA  ASN A  53       5.062  -2.592  17.261  1.00  0.96           H  
ATOM    814 1HB  ASN A  53       5.006  -0.427  19.381  1.00  0.96           H  
ATOM    815 2HB  ASN A  53       3.564  -1.279  18.843  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53       5.408  -2.882  21.821  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53       5.163  -1.212  21.432  1.00  0.96           H  
ATOM    818  N   GLY A  54       5.549   0.044  15.768  1.00  0.93           N  
ATOM    819  CA  GLY A  54       5.126   0.931  14.683  1.00  0.93           C  
ATOM    820  C   GLY A  54       4.820   2.337  15.156  1.00  0.93           C  
ATOM    821  O   GLY A  54       4.381   3.190  14.374  1.00  0.93           O  
ATOM    822  H   GLY A  54       6.554  -0.056  15.930  1.00  0.93           H  
ATOM    823 1HA  GLY A  54       5.913   0.970  13.932  1.00  0.93           H  
ATOM    824 2HA  GLY A  54       4.247   0.510  14.197  1.00  0.93           H  
ATOM    825  N   THR A  55       4.999   2.565  16.455  1.00  0.89           N  
ATOM    826  CA  THR A  55       4.728   3.870  17.026  1.00  0.89           C  
ATOM    827  C   THR A  55       5.721   4.867  16.463  1.00  0.89           C  
ATOM    828  O   THR A  55       6.924   4.591  16.464  1.00  0.89           O  
ATOM    829  CB  THR A  55       4.773   3.865  18.563  1.00  0.89           C  
ATOM    830  OG1 THR A  55       3.806   2.923  19.091  1.00  0.89           O  
ATOM    831  CG2 THR A  55       4.451   5.259  19.107  1.00  0.89           C  
ATOM    832  H   THR A  55       5.355   1.820  17.032  1.00  0.89           H  
ATOM    833  HA  THR A  55       3.743   4.167  16.733  1.00  0.89           H  
ATOM    834  HB  THR A  55       5.748   3.592  18.890  1.00  0.89           H  
ATOM    835  HG1 THR A  55       3.657   3.125  20.027  1.00  0.89           H  
ATOM    836 1HG2 THR A  55       4.487   5.244  20.192  1.00  0.89           H  
ATOM    837 2HG2 THR A  55       5.177   5.979  18.735  1.00  0.89           H  
ATOM    838 3HG2 THR A  55       3.448   5.557  18.783  1.00  0.89           H  
ATOM    839  N   GLY A  56       5.219   6.003  15.978  1.00  0.87           N  
ATOM    840  CA  GLY A  56       6.048   7.074  15.401  1.00  0.87           C  
ATOM    841  C   GLY A  56       6.594   8.032  16.451  1.00  0.87           C  
ATOM    842  O   GLY A  56       5.989   8.206  17.511  1.00  0.87           O  
ATOM    843  H   GLY A  56       4.206   6.108  16.027  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       6.875   6.643  14.843  1.00  0.87           H  
ATOM    845 2HA  GLY A  56       5.455   7.640  14.686  1.00  0.87           H  
ATOM    846  N   GLY A  57       7.713   8.690  16.134  1.00  0.85           N  
ATOM    847  CA  GLY A  57       8.323   9.672  17.031  1.00  0.85           C  
ATOM    848  C   GLY A  57       8.136  11.139  16.614  1.00  0.85           C  
ATOM    849  O   GLY A  57       7.091  11.554  16.096  1.00  0.85           O  
ATOM    850  H   GLY A  57       8.198   8.470  15.257  1.00  0.85           H  
ATOM    851 1HA  GLY A  57       7.923   9.532  18.035  1.00  0.85           H  
ATOM    852 2HA  GLY A  57       9.390   9.457  17.099  1.00  0.85           H  
ATOM    853  N   ASN A  58       9.172  11.936  16.909  1.00  0.84           N  
ATOM    854  CA  ASN A  58       9.205  13.378  16.656  1.00  0.84           C  
ATOM    855  C   ASN A  58       9.203  13.631  15.150  1.00  0.84           C  
ATOM    856  O   ASN A  58      10.076  13.105  14.463  1.00  0.84           O  
ATOM    857  CB  ASN A  58      10.453  13.978  17.279  1.00  0.84           C  
ATOM    858  CG  ASN A  58      10.497  15.484  17.249  1.00  0.84           C  
ATOM    859  OD1 ASN A  58       9.605  16.162  17.770  1.00  0.84           O  
ATOM    860  ND2 ASN A  58      11.527  16.020  16.650  1.00  0.84           N  
ATOM    861  H   ASN A  58       9.988  11.512  17.328  1.00  0.84           H  
ATOM    862  HA  ASN A  58       8.334  13.821  17.107  1.00  0.84           H  
ATOM    863 1HB  ASN A  58      10.548  13.640  18.308  1.00  0.84           H  
ATOM    864 2HB  ASN A  58      11.326  13.605  16.742  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58      11.613  17.015  16.594  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58      12.227  15.434  16.241  1.00  0.84           H  
ATOM    867  N   PRO A  59       8.244  14.381  14.587  1.00  0.84           N  
ATOM    868  CA  PRO A  59       8.129  14.578  13.159  1.00  0.84           C  
ATOM    869  C   PRO A  59       9.252  15.401  12.576  1.00  0.84           C  
ATOM    870  O   PRO A  59       9.726  16.354  13.195  1.00  0.84           O  
ATOM    871  CB  PRO A  59       6.784  15.301  13.026  1.00  0.84           C  
ATOM    872  CG  PRO A  59       6.593  16.009  14.357  1.00  0.84           C  
ATOM    873  CD  PRO A  59       7.235  15.089  15.391  1.00  0.84           C  
ATOM    874  HA  PRO A  59       8.088  13.623  12.669  1.00  0.84           H  
ATOM    875 1HB  PRO A  59       6.810  15.984  12.159  1.00  0.84           H  
ATOM    876 2HB  PRO A  59       5.989  14.565  12.832  1.00  0.84           H  
ATOM    877 1HG  PRO A  59       7.074  16.997  14.328  1.00  0.84           H  
ATOM    878 2HG  PRO A  59       5.526  16.193  14.545  1.00  0.84           H  
ATOM    879 1HD  PRO A  59       7.692  15.714  16.163  1.00  0.84           H  
ATOM    880 2HD  PRO A  59       6.506  14.374  15.804  1.00  0.84           H  
ATOM    881  N   ALA A  60       9.615  15.075  11.339  1.00  0.82           N  
ATOM    882  CA  ALA A  60      10.557  15.872  10.577  1.00  0.82           C  
ATOM    883  C   ALA A  60       9.751  16.861   9.768  1.00  0.82           C  
ATOM    884  O   ALA A  60      10.060  18.052   9.711  1.00  0.82           O  
ATOM    885  CB  ALA A  60      11.406  14.989   9.676  1.00  0.82           C  
ATOM    886  H   ALA A  60       9.210  14.256  10.892  1.00  0.82           H  
ATOM    887  HA  ALA A  60      11.199  16.421  11.263  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      12.103  15.603   9.107  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      11.961  14.291  10.291  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      10.765  14.435   8.992  1.00  0.82           H  
ATOM    891  N   PHE A  61       8.687  16.335   9.155  1.00  0.81           N  
ATOM    892  CA  PHE A  61       7.806  17.138   8.321  1.00  0.81           C  
ATOM    893  C   PHE A  61       6.342  16.819   8.586  1.00  0.81           C  
ATOM    894  O   PHE A  61       5.986  15.674   8.865  1.00  0.81           O  
ATOM    895  CB  PHE A  61       8.112  16.903   6.838  1.00  0.81           C  
ATOM    896  CG  PHE A  61       9.518  17.245   6.477  1.00  0.81           C  
ATOM    897  CD1 PHE A  61      10.502  16.283   6.539  1.00  0.81           C  
ATOM    898  CD2 PHE A  61       9.869  18.528   6.111  1.00  0.81           C  
ATOM    899  CE1 PHE A  61      11.814  16.591   6.248  1.00  0.81           C  
ATOM    900  CE2 PHE A  61      11.181  18.839   5.811  1.00  0.81           C  
ATOM    901  CZ  PHE A  61      12.155  17.865   5.883  1.00  0.81           C  
ATOM    902  H   PHE A  61       8.512  15.337   9.268  1.00  0.81           H  
ATOM    903  HA  PHE A  61       7.972  18.192   8.551  1.00  0.81           H  
ATOM    904 1HB  PHE A  61       7.936  15.864   6.586  1.00  0.81           H  
ATOM    905 2HB  PHE A  61       7.441  17.506   6.227  1.00  0.81           H  
ATOM    906  HD1 PHE A  61      10.233  15.273   6.835  1.00  0.81           H  
ATOM    907  HD2 PHE A  61       9.100  19.299   6.066  1.00  0.81           H  
ATOM    908  HE1 PHE A  61      12.581  15.824   6.316  1.00  0.81           H  
ATOM    909  HE2 PHE A  61      11.448  19.855   5.526  1.00  0.81           H  
ATOM    910  HZ  PHE A  61      13.189  18.109   5.655  1.00  0.81           H  
ATOM    911  N   GLN A  62       5.479  17.814   8.419  1.00  0.79           N  
ATOM    912  CA  GLN A  62       4.029  17.598   8.452  1.00  0.79           C  
ATOM    913  C   GLN A  62       3.502  17.813   7.054  1.00  0.79           C  
ATOM    914  O   GLN A  62       3.880  18.791   6.403  1.00  0.79           O  
ATOM    915  CB  GLN A  62       3.307  18.530   9.432  1.00  0.79           C  
ATOM    916  CG  GLN A  62       1.784  18.317   9.462  1.00  0.79           C  
ATOM    917  CD  GLN A  62       1.087  19.187  10.477  1.00  0.79           C  
ATOM    918  OE1 GLN A  62       1.123  18.912  11.670  1.00  0.79           O  
ATOM    919  NE2 GLN A  62       0.448  20.257  10.012  1.00  0.79           N  
ATOM    920  H   GLN A  62       5.830  18.744   8.232  1.00  0.79           H  
ATOM    921  HA  GLN A  62       3.823  16.570   8.730  1.00  0.79           H  
ATOM    922 1HB  GLN A  62       3.689  18.368  10.441  1.00  0.79           H  
ATOM    923 2HB  GLN A  62       3.502  19.567   9.165  1.00  0.79           H  
ATOM    924 1HG  GLN A  62       1.375  18.558   8.480  1.00  0.79           H  
ATOM    925 2HG  GLN A  62       1.574  17.276   9.700  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62      -0.029  20.870  10.644  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62       0.448  20.451   9.030  1.00  0.79           H  
ATOM    928  N   ILE A  63       2.670  16.895   6.572  1.00  0.77           N  
ATOM    929  CA  ILE A  63       2.149  17.028   5.226  1.00  0.77           C  
ATOM    930  C   ILE A  63       0.679  17.429   5.163  1.00  0.77           C  
ATOM    931  O   ILE A  63       0.317  18.361   4.444  1.00  0.77           O  
ATOM    932  CB  ILE A  63       2.304  15.733   4.446  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       3.781  15.359   4.340  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       1.699  15.972   3.082  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       4.012  13.998   3.735  1.00  0.77           C  
ATOM    936  H   ILE A  63       2.393  16.089   7.127  1.00  0.77           H  
ATOM    937  HA  ILE A  63       2.721  17.798   4.713  1.00  0.77           H  
ATOM    938  HB  ILE A  63       1.787  14.912   4.949  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       4.295  16.111   3.766  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       4.208  15.350   5.346  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       1.791  15.115   2.490  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63       0.656  16.223   3.185  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       2.208  16.788   2.615  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       5.076  13.786   3.701  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       3.508  13.249   4.341  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       3.616  13.979   2.729  1.00  0.77           H  
ATOM    947  N   ALA A  64      -0.191  16.701   5.867  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -1.617  17.022   5.713  1.00  0.76           C  
ATOM    949  C   ALA A  64      -2.504  16.650   6.882  1.00  0.76           C  
ATOM    950  O   ALA A  64      -2.261  15.678   7.585  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -2.171  16.305   4.491  1.00  0.76           C  
ATOM    952  H   ALA A  64       0.151  15.947   6.464  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -1.698  18.098   5.569  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -3.217  16.585   4.362  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -1.612  16.587   3.608  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -2.101  15.227   4.637  1.00  0.76           H  
ATOM    957  N   ARG A  65      -3.585  17.417   7.035  1.00  0.75           N  
ATOM    958  CA  ARG A  65      -4.642  17.149   8.014  1.00  0.75           C  
ATOM    959  C   ARG A  65      -5.691  16.278   7.311  1.00  0.75           C  
ATOM    960  O   ARG A  65      -6.143  16.618   6.213  1.00  0.75           O  
ATOM    961  CB  ARG A  65      -5.186  18.470   8.528  1.00  0.75           C  
ATOM    962  CG  ARG A  65      -6.232  18.427   9.594  1.00  0.75           C  
ATOM    963  CD  ARG A  65      -6.491  19.819  10.108  1.00  0.75           C  
ATOM    964  NE  ARG A  65      -7.563  19.871  11.077  1.00  0.75           N  
ATOM    965  CZ  ARG A  65      -7.893  20.965  11.798  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      -7.204  22.080  11.654  1.00  0.75           N  
ATOM    967  NH2 ARG A  65      -8.908  20.925  12.650  1.00  0.75           N  
ATOM    968  H   ARG A  65      -3.695  18.217   6.429  1.00  0.75           H  
ATOM    969  HA  ARG A  65      -4.228  16.595   8.854  1.00  0.75           H  
ATOM    970 1HB  ARG A  65      -4.370  19.070   8.901  1.00  0.75           H  
ATOM    971 2HB  ARG A  65      -5.623  19.014   7.693  1.00  0.75           H  
ATOM    972 1HG  ARG A  65      -7.160  18.022   9.191  1.00  0.75           H  
ATOM    973 2HG  ARG A  65      -5.891  17.797  10.423  1.00  0.75           H  
ATOM    974 1HD  ARG A  65      -5.588  20.194  10.587  1.00  0.75           H  
ATOM    975 2HD  ARG A  65      -6.755  20.466   9.277  1.00  0.75           H  
ATOM    976  HE  ARG A  65      -8.127  19.027  11.197  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65      -6.429  22.112  11.006  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      -7.448  22.899  12.191  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65      -9.446  20.069  12.769  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65      -9.149  21.745  13.183  1.00  0.75           H  
ATOM    981  N   ILE A  66      -6.001  15.122   7.897  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -6.845  14.117   7.247  1.00  0.74           C  
ATOM    983  C   ILE A  66      -8.069  13.528   7.976  1.00  0.74           C  
ATOM    984  O   ILE A  66      -8.671  12.583   7.465  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -5.969  12.928   6.906  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -5.429  12.382   8.155  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -4.831  13.338   5.946  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -4.823  11.126   7.967  1.00  0.74           C  
ATOM    989  H   ILE A  66      -5.609  14.930   8.817  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -7.206  14.560   6.321  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -6.580  12.157   6.451  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -4.681  13.069   8.550  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -6.225  12.278   8.886  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -4.233  12.478   5.727  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -5.247  13.737   5.022  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -4.203  14.093   6.410  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -4.436  10.781   8.889  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -5.531  10.420   7.596  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -4.043  11.235   7.265  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -8.462  14.045   9.134  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -9.560  13.421   9.913  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -10.927  13.389   9.190  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -11.849  12.658   9.578  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -9.715  14.110  11.273  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -10.141  15.564  11.239  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -9.011  16.528  11.090  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -7.863  16.114  11.018  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -9.284  17.701  11.075  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -7.972  14.846   9.500  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -9.273  12.385  10.109  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -10.462  13.568  11.850  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -8.782  14.041  11.822  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -10.846  15.716  10.436  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -10.658  15.778  12.177  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -11.059  14.202   8.143  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -12.270  14.292   7.344  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -12.286  13.309   6.170  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -13.279  13.231   5.443  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -12.427  15.708   6.802  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.643  16.778   7.867  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.804  18.159   7.243  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -13.011  19.229   8.307  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -13.139  20.587   7.709  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -10.269  14.778   7.894  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -13.120  14.059   7.985  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -11.535  15.974   6.233  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -13.273  15.741   6.116  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -13.531  16.540   8.453  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.784  16.799   8.536  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -11.911  18.402   6.667  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -13.662  18.157   6.570  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -13.916  19.003   8.869  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -12.159  19.222   8.991  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -13.273  21.267   8.443  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -12.298  20.809   7.194  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -13.931  20.606   7.083  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -11.191  12.581   5.959  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -11.109  11.669   4.822  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -11.513  10.277   5.274  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -11.168   9.867   6.380  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -9.680  11.650   4.294  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -9.122  13.025   3.928  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -7.726  12.863   3.465  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -9.986  13.687   2.880  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -10.392  12.654   6.587  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -11.790  11.999   4.038  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -9.032  11.222   5.055  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -9.642  11.017   3.408  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -9.104  13.645   4.824  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -7.301  13.826   3.247  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -7.152  12.394   4.233  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -7.726  12.250   2.578  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -9.577  14.668   2.641  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.008  13.080   1.985  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.002  13.797   3.264  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.250   9.550   4.433  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -12.709   8.212   4.787  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -11.761   7.096   4.387  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -11.631   6.106   5.113  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.075   7.952   4.171  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.191   8.758   4.791  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.507   8.530   4.139  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.600   9.279   4.793  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.857   9.363   4.309  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -19.171   8.768   3.177  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -19.774  10.044   4.972  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.468   9.907   3.501  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -12.825   8.177   5.869  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -14.040   8.187   3.105  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.324   6.896   4.270  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -15.280   8.445   5.811  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -14.949   9.823   4.750  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.450   8.849   3.099  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.750   7.470   4.181  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -17.409   9.752   5.684  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -18.470   8.248   2.668  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -20.112   8.834   2.816  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -19.533  10.498   5.844  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -20.715  10.107   4.613  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.094   7.246   3.243  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.263   6.151   2.745  1.00  0.81           C  
ATOM   1082  C   THR A  71      -8.803   6.495   2.627  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.420   7.661   2.501  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -10.732   5.684   1.356  1.00  0.81           C  
ATOM   1085  OG1 THR A  71     -10.575   6.771   0.413  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -12.177   5.258   1.406  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.222   8.104   2.693  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.345   5.315   3.426  1.00  0.81           H  
ATOM   1089  HB  THR A  71     -10.123   4.840   1.033  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -11.171   7.504   0.672  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -12.493   4.935   0.420  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -12.283   4.436   2.112  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -12.795   6.095   1.723  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -7.990   5.451   2.571  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -6.564   5.620   2.390  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -6.284   6.238   1.029  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -5.322   6.988   0.873  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -5.845   4.284   2.526  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -5.887   3.668   3.929  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -5.215   2.315   3.905  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -5.224   4.596   4.913  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -8.388   4.517   2.686  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -6.195   6.294   3.163  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -6.309   3.569   1.840  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.803   4.413   2.240  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -6.929   3.514   4.219  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -5.273   1.866   4.897  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -5.714   1.682   3.188  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -4.174   2.432   3.617  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -5.266   4.159   5.907  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -4.183   4.749   4.632  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -5.746   5.552   4.912  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -7.111   5.910   0.028  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -6.938   6.485  -1.300  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.111   8.002  -1.231  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -6.322   8.749  -1.811  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -7.933   5.881  -2.274  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.873   5.271   0.201  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -5.925   6.270  -1.640  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -7.780   6.314  -3.262  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -7.783   4.799  -2.322  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -8.948   6.094  -1.936  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.107   8.471  -0.462  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -8.281   9.916  -0.324  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -7.077  10.529   0.383  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.582  11.586  -0.020  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -9.559  10.245   0.440  1.00  0.85           C  
ATOM   1128  CG  GLU A  74     -10.865   9.988  -0.288  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -12.055  10.116   0.640  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.944   9.667   1.773  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -13.055  10.657   0.243  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -8.761   7.831  -0.005  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -8.348  10.352  -1.321  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.581   9.669   1.363  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.539  11.286   0.713  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74     -10.966  10.720  -1.089  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74     -10.845   9.004  -0.740  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.547   9.830   1.396  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -5.388  10.355   2.110  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -4.226  10.484   1.149  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -3.555  11.516   1.116  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -4.951   9.445   3.265  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -3.651   9.967   3.804  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -5.982   9.409   4.331  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.998   8.962   1.693  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -5.617  11.339   2.500  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -4.779   8.444   2.882  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -3.291   9.334   4.598  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -2.932   9.995   3.002  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -3.797  10.964   4.172  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -5.646   8.762   5.130  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -6.137  10.404   4.717  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -6.914   9.029   3.925  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -4.010   9.450   0.337  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.946   9.474  -0.648  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.028  10.673  -1.542  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.034  11.376  -1.736  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.022   8.289  -1.577  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.004   8.331  -2.688  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -2.204   7.238  -3.588  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -1.243   7.204  -4.638  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -1.308   7.852  -5.814  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -2.317   8.653  -6.162  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -0.301   7.651  -6.632  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.595   8.620   0.416  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.992   9.485  -0.136  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.917   7.366  -1.024  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -3.985   8.261  -2.057  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -2.135   9.254  -3.256  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.004   8.297  -2.293  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -2.136   6.314  -3.040  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -3.189   7.343  -4.032  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -0.417   6.614  -4.507  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -3.126   8.840  -5.536  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -2.309   9.104  -7.062  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       0.446   7.015  -6.307  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -0.267   8.096  -7.536  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.213  10.912  -2.097  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -4.377  12.008  -3.025  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -4.140  13.355  -2.348  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -3.512  14.244  -2.925  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -5.742  11.903  -3.694  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -5.765  10.690  -4.680  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -4.692  10.144  -4.951  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -6.819  10.352  -5.169  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -5.004  10.298  -1.887  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -3.630  11.897  -3.809  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -6.509  11.755  -2.926  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -5.970  12.821  -4.230  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -4.570  13.503  -1.099  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.307  14.751  -0.398  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -2.802  14.929  -0.162  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.252  16.012  -0.401  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -5.118  14.818   0.902  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -4.683  16.007   1.732  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -6.604  14.951   0.526  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -5.100  12.757  -0.643  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.647  15.571  -1.029  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -4.953  13.908   1.488  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -5.272  16.043   2.652  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -3.631  15.898   1.975  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -4.835  16.925   1.167  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -7.211  15.009   1.410  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.745  15.857  -0.059  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.906  14.088  -0.064  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -2.126  13.857   0.258  1.00  0.87           N  
ATOM   1207  CA  VAL A  79      -0.685  13.906   0.457  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.046  14.232  -0.833  1.00  0.87           C  
ATOM   1209  O   VAL A  79       0.910  15.102  -0.823  1.00  0.87           O  
ATOM   1210  CB  VAL A  79      -0.182  12.575   1.054  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       1.364  12.480   1.019  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79      -0.680  12.506   2.526  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -2.628  12.988   0.442  1.00  0.87           H  
ATOM   1214  HA  VAL A  79      -0.472  14.692   1.179  1.00  0.87           H  
ATOM   1215  HB  VAL A  79      -0.591  11.743   0.478  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       1.694  11.547   1.446  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       1.701  12.538  -0.016  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       1.791  13.261   1.559  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79      -0.371  11.582   2.982  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79      -0.266  13.344   3.090  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79      -1.767  12.565   2.542  1.00  0.87           H  
ATOM   1222  N   LEU A  80      -0.338  13.593  -1.939  1.00  0.87           N  
ATOM   1223  CA  LEU A  80       0.265  13.823  -3.249  1.00  0.87           C  
ATOM   1224  C   LEU A  80       0.104  15.269  -3.701  1.00  0.87           C  
ATOM   1225  O   LEU A  80       1.049  15.887  -4.189  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -0.353  12.883  -4.285  1.00  0.87           C  
ATOM   1227  CG  LEU A  80       0.158  13.022  -5.707  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80       1.636  12.741  -5.729  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -0.589  12.041  -6.596  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -1.069  12.894  -1.864  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       1.326  13.606  -3.176  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -0.188  11.856  -3.961  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -1.428  13.060  -4.302  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -0.006  14.043  -6.057  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80       2.016  12.841  -6.744  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       2.150  13.448  -5.072  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80       1.795  11.726  -5.378  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80      -0.230  12.130  -7.622  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -0.417  11.027  -6.235  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80      -1.657  12.262  -6.561  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -1.100  15.823  -3.549  1.00  0.86           N  
ATOM   1242  CA  LYS A  81      -1.331  17.208  -3.936  1.00  0.86           C  
ATOM   1243  C   LYS A  81      -0.458  18.167  -3.122  1.00  0.86           C  
ATOM   1244  O   LYS A  81       0.034  19.164  -3.656  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -2.810  17.567  -3.775  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -3.735  16.920  -4.812  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -5.192  17.274  -4.553  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -6.112  16.619  -5.573  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -7.545  16.943  -5.316  1.00  0.86           N  
ATOM   1250  H   LYS A  81      -1.871  15.275  -3.167  1.00  0.86           H  
ATOM   1251  HA  LYS A  81      -1.061  17.319  -4.985  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -3.146  17.243  -2.784  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -2.932  18.647  -3.826  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -3.459  17.272  -5.805  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -3.615  15.841  -4.789  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -5.468  16.927  -3.553  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -5.320  18.354  -4.594  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -5.843  16.966  -6.569  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -5.980  15.537  -5.526  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -8.124  16.492  -6.010  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -7.804  16.614  -4.397  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -7.679  17.943  -5.366  1.00  0.86           H  
ATOM   1263  N   ASN A  82      -0.244  17.857  -1.841  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       0.589  18.697  -0.989  1.00  0.84           C  
ATOM   1265  C   ASN A  82       2.094  18.429  -1.168  1.00  0.84           C  
ATOM   1266  O   ASN A  82       2.914  19.340  -0.981  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       0.152  18.541   0.450  1.00  0.84           C  
ATOM   1268  CG  ASN A  82      -1.186  19.204   0.676  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82      -1.454  20.267   0.098  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82      -2.030  18.608   1.463  1.00  0.84           N  
ATOM   1271  H   ASN A  82      -0.701  17.037  -1.436  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       0.421  19.735  -1.276  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       0.065  17.475   0.688  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       0.893  18.971   1.123  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82      -2.928  19.012   1.626  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82      -1.787  17.743   1.890  1.00  0.84           H  
ATOM   1277  N   ARG A  83       2.460  17.189  -1.510  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       3.854  16.805  -1.707  1.00  0.81           C  
ATOM   1279  C   ARG A  83       4.018  15.853  -2.882  1.00  0.81           C  
ATOM   1280  O   ARG A  83       3.501  14.737  -2.872  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       4.396  16.066  -0.500  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       4.468  16.823   0.772  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       5.491  17.866   0.790  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       5.534  18.498   2.094  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       4.730  19.513   2.494  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       3.826  20.033   1.683  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83       4.848  19.993   3.721  1.00  0.81           N  
ATOM   1288  H   ARG A  83       1.747  16.479  -1.625  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       4.444  17.701  -1.894  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       3.771  15.189  -0.315  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       5.395  15.711  -0.728  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       3.525  17.299   0.956  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       4.689  16.123   1.559  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       6.467  17.427   0.584  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       5.262  18.627   0.044  1.00  0.81           H  
ATOM   1296  HE  ARG A  83       6.203  18.144   2.762  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       3.701  19.689   0.720  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       3.241  20.786   2.010  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83       5.524  19.600   4.359  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       4.246  20.741   4.032  1.00  0.81           H  
ATOM   1301  N   SER A  84       4.837  16.230  -3.847  1.00  0.77           N  
ATOM   1302  CA  SER A  84       5.075  15.325  -4.953  1.00  0.77           C  
ATOM   1303  C   SER A  84       6.018  14.240  -4.470  1.00  0.77           C  
ATOM   1304  O   SER A  84       6.652  14.397  -3.430  1.00  0.77           O  
ATOM   1305  CB  SER A  84       5.662  16.068  -6.135  1.00  0.77           C  
ATOM   1306  OG  SER A  84       6.948  16.531  -5.847  1.00  0.77           O  
ATOM   1307  H   SER A  84       5.262  17.145  -3.829  1.00  0.77           H  
ATOM   1308  HA  SER A  84       4.131  14.867  -5.251  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       5.698  15.404  -6.998  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       5.018  16.907  -6.393  1.00  0.77           H  
ATOM   1311  HG  SER A  84       7.475  15.743  -5.666  1.00  0.77           H  
ATOM   1312  N   PHE A  85       6.131  13.164  -5.230  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       7.059  12.097  -4.888  1.00  0.73           C  
ATOM   1314  C   PHE A  85       8.183  12.019  -5.915  1.00  0.73           C  
ATOM   1315  O   PHE A  85       7.967  12.361  -7.079  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       6.319  10.764  -4.782  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       5.425  10.668  -3.568  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       4.159  11.206  -3.584  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       5.844  10.009  -2.421  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       3.321  11.117  -2.485  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       5.000   9.914  -1.324  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       3.747  10.473  -1.360  1.00  0.73           C  
ATOM   1323  H   PHE A  85       5.568  13.086  -6.064  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       7.454  12.319  -3.911  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       5.708  10.612  -5.670  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       7.038   9.947  -4.738  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       3.835  11.715  -4.474  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       6.843   9.566  -2.391  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       2.326  11.559  -2.516  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       5.318   9.412  -0.434  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       3.102  10.407  -0.498  1.00  0.73           H  
ATOM   1332  N   PRO A  86       9.381  11.577  -5.514  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       9.882  11.227  -4.185  1.00  0.71           C  
ATOM   1334  C   PRO A  86       9.901  12.379  -3.171  1.00  0.71           C  
ATOM   1335  O   PRO A  86      10.126  13.530  -3.543  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      11.314  10.771  -4.487  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      11.306  10.394  -5.942  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      10.349  11.363  -6.577  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       9.279  10.396  -3.815  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      12.034  11.569  -4.234  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      11.550   9.920  -3.857  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      12.323  10.464  -6.355  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      10.986   9.346  -6.051  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      10.849  12.310  -6.827  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       9.859  10.912  -7.452  1.00  0.71           H  
ATOM   1346  N   ILE A  87       9.705  12.051  -1.897  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       9.791  13.037  -0.814  1.00  0.69           C  
ATOM   1348  C   ILE A  87      11.086  12.778  -0.064  1.00  0.69           C  
ATOM   1349  O   ILE A  87      11.316  11.663   0.393  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.601  12.937   0.173  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.278  13.182  -0.553  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       8.773  13.902   1.350  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.047  12.885   0.291  1.00  0.69           C  
ATOM   1354  H   ILE A  87       9.506  11.075  -1.683  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       9.822  14.040  -1.236  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.566  11.948   0.559  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.243  14.216  -0.881  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       7.239  12.547  -1.434  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       7.935  13.788   2.039  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       9.705  13.679   1.873  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       8.801  14.926   0.975  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.151  13.075  -0.307  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.061  11.843   0.602  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.041  13.524   1.169  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.952  13.778   0.040  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.247  13.556   0.686  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.506  14.509   1.830  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.019  15.642   1.834  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      14.391  13.676  -0.327  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      14.371  12.628  -1.423  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      15.518  12.740  -2.399  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      16.333  13.615  -2.235  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      15.574  11.950  -3.313  1.00  0.68           O  
ATOM   1374  H   GLU A  88      11.724  14.687  -0.341  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.262  12.549   1.098  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      14.361  14.658  -0.796  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      15.344  13.590   0.196  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      14.434  11.670  -0.934  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      13.424  12.676  -1.961  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.308  14.052   2.782  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      14.688  14.894   3.909  1.00  0.69           C  
ATOM   1382  C   GLY A  89      15.511  14.146   4.942  1.00  0.69           C  
ATOM   1383  O   GLY A  89      16.052  13.069   4.665  1.00  0.69           O  
ATOM   1384  H   GLY A  89      14.641  13.086   2.707  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      15.252  15.751   3.544  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      13.788  15.283   4.377  1.00  0.69           H  
ATOM   1387  N   GLN A  90      15.646  14.752   6.123  1.00  0.72           N  
ATOM   1388  CA  GLN A  90      16.424  14.160   7.206  1.00  0.72           C  
ATOM   1389  C   GLN A  90      15.630  14.138   8.506  1.00  0.72           C  
ATOM   1390  O   GLN A  90      14.752  14.978   8.722  1.00  0.72           O  
ATOM   1391  CB  GLN A  90      17.749  14.899   7.401  1.00  0.72           C  
ATOM   1392  CG  GLN A  90      18.654  14.827   6.188  1.00  0.72           C  
ATOM   1393  CD  GLN A  90      19.984  15.493   6.372  1.00  0.72           C  
ATOM   1394  OE1 GLN A  90      20.088  16.632   6.844  1.00  0.72           O  
ATOM   1395  NE2 GLN A  90      21.029  14.778   5.989  1.00  0.72           N  
ATOM   1396  H   GLN A  90      15.186  15.637   6.277  1.00  0.72           H  
ATOM   1397  HA  GLN A  90      16.644  13.130   6.943  1.00  0.72           H  
ATOM   1398 1HB  GLN A  90      17.561  15.944   7.639  1.00  0.72           H  
ATOM   1399 2HB  GLN A  90      18.285  14.455   8.244  1.00  0.72           H  
ATOM   1400 1HG  GLN A  90      18.837  13.780   5.976  1.00  0.72           H  
ATOM   1401 2HG  GLN A  90      18.162  15.296   5.342  1.00  0.72           H  
ATOM   1402 1HE2 GLN A  90      21.953  15.147   6.074  1.00  0.72           H  
ATOM   1403 2HE2 GLN A  90      20.882  13.841   5.623  1.00  0.72           H  
ATOM   1404  N   THR A  91      15.951  13.173   9.365  1.00  0.76           N  
ATOM   1405  CA  THR A  91      15.289  13.034  10.660  1.00  0.76           C  
ATOM   1406  C   THR A  91      16.223  12.510  11.748  1.00  0.76           C  
ATOM   1407  O   THR A  91      17.193  11.803  11.475  1.00  0.76           O  
ATOM   1408  CB  THR A  91      14.060  12.110  10.546  1.00  0.76           C  
ATOM   1409  OG1 THR A  91      13.353  12.104  11.792  1.00  0.76           O  
ATOM   1410  CG2 THR A  91      14.457  10.710  10.195  1.00  0.76           C  
ATOM   1411  H   THR A  91      16.680  12.515   9.090  1.00  0.76           H  
ATOM   1412  HA  THR A  91      14.941  14.019  10.971  1.00  0.76           H  
ATOM   1413  HB  THR A  91      13.403  12.489   9.766  1.00  0.76           H  
ATOM   1414  HG1 THR A  91      13.887  11.668  12.467  1.00  0.76           H  
ATOM   1415 1HG2 THR A  91      13.561  10.105  10.119  1.00  0.76           H  
ATOM   1416 2HG2 THR A  91      14.982  10.712   9.239  1.00  0.76           H  
ATOM   1417 3HG2 THR A  91      15.107  10.308  10.970  1.00  0.76           H  
ATOM   1418  N   THR A  92      15.919  12.855  12.996  1.00  0.83           N  
ATOM   1419  CA  THR A  92      16.729  12.398  14.126  1.00  0.83           C  
ATOM   1420  C   THR A  92      15.943  11.520  15.090  1.00  0.83           C  
ATOM   1421  O   THR A  92      14.800  11.825  15.433  1.00  0.83           O  
ATOM   1422  CB  THR A  92      17.329  13.594  14.899  1.00  0.83           C  
ATOM   1423  OG1 THR A  92      18.166  14.355  14.017  1.00  0.83           O  
ATOM   1424  CG2 THR A  92      18.169  13.107  16.113  1.00  0.83           C  
ATOM   1425  H   THR A  92      15.111  13.441  13.162  1.00  0.83           H  
ATOM   1426  HA  THR A  92      17.552  11.805  13.739  1.00  0.83           H  
ATOM   1427  HB  THR A  92      16.523  14.232  15.256  1.00  0.83           H  
ATOM   1428  HG1 THR A  92      18.946  13.832  13.784  1.00  0.83           H  
ATOM   1429 1HG2 THR A  92      18.581  13.967  16.629  1.00  0.83           H  
ATOM   1430 2HG2 THR A  92      17.545  12.545  16.803  1.00  0.83           H  
ATOM   1431 3HG2 THR A  92      18.984  12.473  15.763  1.00  0.83           H  
ATOM   1432  N   HIS A  93      16.560  10.417  15.504  1.00  0.92           N  
ATOM   1433  CA  HIS A  93      15.969   9.512  16.477  1.00  0.92           C  
ATOM   1434  C   HIS A  93      16.664   9.606  17.812  1.00  0.92           C  
ATOM   1435  O   HIS A  93      17.833   9.228  17.930  1.00  0.92           O  
ATOM   1436  CB  HIS A  93      16.081   8.060  16.020  1.00  0.92           C  
ATOM   1437  CG  HIS A  93      15.553   7.069  17.011  1.00  0.92           C  
ATOM   1438  ND1 HIS A  93      14.214   6.843  17.217  1.00  0.92           N  
ATOM   1439  CD2 HIS A  93      16.211   6.260  17.867  1.00  0.92           C  
ATOM   1440  CE1 HIS A  93      14.074   5.922  18.156  1.00  0.92           C  
ATOM   1441  NE2 HIS A  93      15.279   5.558  18.568  1.00  0.92           N  
ATOM   1442  H   HIS A  93      17.501  10.235  15.158  1.00  0.92           H  
ATOM   1443  HA  HIS A  93      14.919   9.756  16.625  1.00  0.92           H  
ATOM   1444 1HB  HIS A  93      15.549   7.923  15.076  1.00  0.92           H  
ATOM   1445 2HB  HIS A  93      17.128   7.823  15.857  1.00  0.92           H  
ATOM   1446  HD2 HIS A  93      17.279   6.189  17.981  1.00  0.92           H  
ATOM   1447  HE1 HIS A  93      13.138   5.537  18.532  1.00  0.92           H  
ATOM   1448  HE2 HIS A  93      15.522   4.863  19.300  1.00  0.92           H  
ATOM   1449  N   ARG A  94      15.949  10.059  18.837  1.00  1.02           N  
ATOM   1450  CA  ARG A  94      16.580  10.124  20.140  1.00  1.02           C  
ATOM   1451  C   ARG A  94      16.282   8.758  20.738  1.00  1.02           C  
ATOM   1452  O   ARG A  94      17.104   7.851  20.588  1.00  1.02           O  
ATOM   1453  CB  ARG A  94      16.001  11.273  20.955  1.00  1.02           C  
ATOM   1454  CG  ARG A  94      16.226  12.647  20.335  1.00  1.02           C  
ATOM   1455  CD  ARG A  94      17.647  13.015  20.329  1.00  1.02           C  
ATOM   1456  NE  ARG A  94      17.877  14.321  19.756  1.00  1.02           N  
ATOM   1457  CZ  ARG A  94      19.096  14.820  19.492  1.00  1.02           C  
ATOM   1458  NH1 ARG A  94      20.162  14.105  19.766  1.00  1.02           N  
ATOM   1459  NH2 ARG A  94      19.220  16.024  18.957  1.00  1.02           N  
ATOM   1460  H   ARG A  94      14.992  10.353  18.702  1.00  1.02           H  
ATOM   1461  HA  ARG A  94      17.655  10.259  20.043  1.00  1.02           H  
ATOM   1462 1HB  ARG A  94      14.930  11.161  21.070  1.00  1.02           H  
ATOM   1463 2HB  ARG A  94      16.447  11.275  21.951  1.00  1.02           H  
ATOM   1464 1HG  ARG A  94      15.870  12.645  19.303  1.00  1.02           H  
ATOM   1465 2HG  ARG A  94      15.681  13.399  20.907  1.00  1.02           H  
ATOM   1466 1HD  ARG A  94      18.021  13.023  21.352  1.00  1.02           H  
ATOM   1467 2HD  ARG A  94      18.203  12.285  19.743  1.00  1.02           H  
ATOM   1468  HE  ARG A  94      17.073  14.891  19.537  1.00  1.02           H  
ATOM   1469 1HH1 ARG A  94      20.061  13.174  20.192  1.00  1.02           H  
ATOM   1470 2HH1 ARG A  94      21.082  14.472  19.572  1.00  1.02           H  
ATOM   1471 1HH2 ARG A  94      18.397  16.571  18.745  1.00  1.02           H  
ATOM   1472 2HH2 ARG A  94      20.137  16.396  18.759  1.00  1.02           H  
ATOM   1473  N   GLY A  95      15.055   8.596  21.259  1.00  1.12           N  
ATOM   1474  CA  GLY A  95      14.468   7.301  21.580  1.00  1.12           C  
ATOM   1475  C   GLY A  95      15.336   6.340  22.380  1.00  1.12           C  
ATOM   1476  O   GLY A  95      16.325   6.736  22.998  1.00  1.12           O  
ATOM   1477  H   GLY A  95      14.475   9.408  21.389  1.00  1.12           H  
ATOM   1478 1HA  GLY A  95      13.543   7.480  22.126  1.00  1.12           H  
ATOM   1479 2HA  GLY A  95      14.178   6.845  20.651  1.00  1.12           H  
ATOM   1480  N   PRO A  96      14.869   5.084  22.508  1.00  1.23           N  
ATOM   1481  CA  PRO A  96      15.588   3.930  23.000  1.00  1.23           C  
ATOM   1482  C   PRO A  96      16.510   3.419  21.903  1.00  1.23           C  
ATOM   1483  O   PRO A  96      16.296   3.705  20.721  1.00  1.23           O  
ATOM   1484  CB  PRO A  96      14.469   2.940  23.323  1.00  1.23           C  
ATOM   1485  CG  PRO A  96      13.375   3.276  22.335  1.00  1.23           C  
ATOM   1486  CD  PRO A  96      13.439   4.785  22.173  1.00  1.23           C  
ATOM   1487  HA  PRO A  96      16.160   4.207  23.896  1.00  1.23           H  
ATOM   1488 1HB  PRO A  96      14.845   1.909  23.200  1.00  1.23           H  
ATOM   1489 2HB  PRO A  96      14.159   3.049  24.370  1.00  1.23           H  
ATOM   1490 1HG  PRO A  96      13.555   2.745  21.388  1.00  1.23           H  
ATOM   1491 2HG  PRO A  96      12.401   2.929  22.709  1.00  1.23           H  
ATOM   1492 1HD  PRO A  96      13.186   5.009  21.130  1.00  1.23           H  
ATOM   1493 2HD  PRO A  96      12.761   5.274  22.884  1.00  1.23           H  
ATOM   1494  N   SER A  97      17.507   2.622  22.262  1.00  1.32           N  
ATOM   1495  CA  SER A  97      18.289   1.967  21.219  1.00  1.32           C  
ATOM   1496  C   SER A  97      17.388   1.025  20.424  1.00  1.32           C  
ATOM   1497  O   SER A  97      16.617   0.266  21.013  1.00  1.32           O  
ATOM   1498  CB  SER A  97      19.428   1.176  21.832  1.00  1.32           C  
ATOM   1499  OG  SER A  97      20.138   0.477  20.847  1.00  1.32           O  
ATOM   1500  H   SER A  97      17.696   2.435  23.236  1.00  1.32           H  
ATOM   1501  HA  SER A  97      18.688   2.725  20.542  1.00  1.32           H  
ATOM   1502 1HB  SER A  97      20.100   1.850  22.361  1.00  1.32           H  
ATOM   1503 2HB  SER A  97      19.026   0.473  22.559  1.00  1.32           H  
ATOM   1504  HG  SER A  97      19.473   0.011  20.317  1.00  1.32           H  
ATOM   1505  N   LEU A  98      17.504   1.057  19.102  1.00  1.38           N  
ATOM   1506  CA  LEU A  98      16.721   0.187  18.229  1.00  1.38           C  
ATOM   1507  C   LEU A  98      17.594  -0.817  17.498  1.00  1.38           C  
ATOM   1508  O   LEU A  98      18.791  -0.590  17.322  1.00  1.38           O  
ATOM   1509  CB  LEU A  98      15.940   0.995  17.193  1.00  1.38           C  
ATOM   1510  CG  LEU A  98      14.990   2.067  17.719  1.00  1.38           C  
ATOM   1511  CD1 LEU A  98      14.359   2.757  16.530  1.00  1.38           C  
ATOM   1512  CD2 LEU A  98      13.954   1.462  18.613  1.00  1.38           C  
ATOM   1513  H   LEU A  98      18.146   1.717  18.687  1.00  1.38           H  
ATOM   1514  HA  LEU A  98      16.008  -0.368  18.839  1.00  1.38           H  
ATOM   1515 1HB  LEU A  98      16.653   1.486  16.530  1.00  1.38           H  
ATOM   1516 2HB  LEU A  98      15.355   0.305  16.596  1.00  1.38           H  
ATOM   1517  HG  LEU A  98      15.551   2.803  18.289  1.00  1.38           H  
ATOM   1518 1HD1 LEU A  98      13.677   3.533  16.859  1.00  1.38           H  
ATOM   1519 2HD1 LEU A  98      15.153   3.196  15.931  1.00  1.38           H  
ATOM   1520 3HD1 LEU A  98      13.804   2.029  15.935  1.00  1.38           H  
ATOM   1521 1HD2 LEU A  98      13.299   2.245  18.973  1.00  1.38           H  
ATOM   1522 2HD2 LEU A  98      13.380   0.738  18.055  1.00  1.38           H  
ATOM   1523 3HD2 LEU A  98      14.436   0.975  19.461  1.00  1.38           H  
ATOM   1524  N   ASN A  99      16.985  -1.906  17.045  1.00  1.39           N  
ATOM   1525  CA  ASN A  99      17.679  -2.879  16.211  1.00  1.39           C  
ATOM   1526  C   ASN A  99      17.556  -2.415  14.764  1.00  1.39           C  
ATOM   1527  O   ASN A  99      16.615  -1.700  14.428  1.00  1.39           O  
ATOM   1528  CB  ASN A  99      17.107  -4.269  16.408  1.00  1.39           C  
ATOM   1529  CG  ASN A  99      17.377  -4.800  17.798  1.00  1.39           C  
ATOM   1530  OD1 ASN A  99      18.488  -4.664  18.324  1.00  1.39           O  
ATOM   1531  ND2 ASN A  99      16.384  -5.401  18.401  1.00  1.39           N  
ATOM   1532  H   ASN A  99      16.007  -2.046  17.260  1.00  1.39           H  
ATOM   1533  HA  ASN A  99      18.739  -2.889  16.469  1.00  1.39           H  
ATOM   1534 1HB  ASN A  99      16.029  -4.245  16.239  1.00  1.39           H  
ATOM   1535 2HB  ASN A  99      17.539  -4.950  15.675  1.00  1.39           H  
ATOM   1536 1HD2 ASN A  99      16.511  -5.773  19.322  1.00  1.39           H  
ATOM   1537 2HD2 ASN A  99      15.504  -5.498  17.942  1.00  1.39           H  
ATOM   1538  N   SER A 100      18.444  -2.869  13.884  1.00  1.34           N  
ATOM   1539  CA  SER A 100      18.396  -2.444  12.478  1.00  1.34           C  
ATOM   1540  C   SER A 100      17.064  -2.725  11.784  1.00  1.34           C  
ATOM   1541  O   SER A 100      16.599  -1.933  10.969  1.00  1.34           O  
ATOM   1542  CB  SER A 100      19.520  -3.088  11.704  1.00  1.34           C  
ATOM   1543  OG  SER A 100      20.756  -2.602  12.146  1.00  1.34           O  
ATOM   1544  H   SER A 100      19.192  -3.471  14.195  1.00  1.34           H  
ATOM   1545  HA  SER A 100      18.559  -1.367  12.455  1.00  1.34           H  
ATOM   1546 1HB  SER A 100      19.479  -4.169  11.825  1.00  1.34           H  
ATOM   1547 2HB  SER A 100      19.397  -2.870  10.643  1.00  1.34           H  
ATOM   1548  HG  SER A 100      20.708  -1.636  12.037  1.00  1.34           H  
ATOM   1549  N   ASN A 101      16.413  -3.822  12.137  1.00  1.25           N  
ATOM   1550  CA  ASN A 101      15.140  -4.187  11.524  1.00  1.25           C  
ATOM   1551  C   ASN A 101      14.036  -3.152  11.798  1.00  1.25           C  
ATOM   1552  O   ASN A 101      13.025  -3.109  11.095  1.00  1.25           O  
ATOM   1553  CB  ASN A 101      14.707  -5.554  12.011  1.00  1.25           C  
ATOM   1554  CG  ASN A 101      15.544  -6.664  11.428  1.00  1.25           C  
ATOM   1555  OD1 ASN A 101      16.219  -6.493  10.404  1.00  1.25           O  
ATOM   1556  ND2 ASN A 101      15.515  -7.806  12.066  1.00  1.25           N  
ATOM   1557  H   ASN A 101      16.824  -4.428  12.829  1.00  1.25           H  
ATOM   1558  HA  ASN A 101      15.280  -4.229  10.443  1.00  1.25           H  
ATOM   1559 1HB  ASN A 101      14.779  -5.588  13.100  1.00  1.25           H  
ATOM   1560 2HB  ASN A 101      13.663  -5.720  11.746  1.00  1.25           H  
ATOM   1561 1HD2 ASN A 101      16.050  -8.581  11.728  1.00  1.25           H  
ATOM   1562 2HD2 ASN A 101      14.958  -7.904  12.889  1.00  1.25           H  
ATOM   1563  N   GLN A 102      14.202  -2.364  12.863  1.00  1.12           N  
ATOM   1564  CA  GLN A 102      13.237  -1.362  13.280  1.00  1.12           C  
ATOM   1565  C   GLN A 102      13.563   0.027  12.705  1.00  1.12           C  
ATOM   1566  O   GLN A 102      12.817   0.992  12.916  1.00  1.12           O  
ATOM   1567  CB  GLN A 102      13.217  -1.306  14.806  1.00  1.12           C  
ATOM   1568  CG  GLN A 102      12.773  -2.603  15.463  1.00  1.12           C  
ATOM   1569  CD  GLN A 102      12.857  -2.553  16.972  1.00  1.12           C  
ATOM   1570  OE1 GLN A 102      12.552  -1.529  17.581  1.00  1.12           O  
ATOM   1571  NE2 GLN A 102      13.269  -3.658  17.586  1.00  1.12           N  
ATOM   1572  H   GLN A 102      15.067  -2.412  13.394  1.00  1.12           H  
ATOM   1573  HA  GLN A 102      12.254  -1.659  12.919  1.00  1.12           H  
ATOM   1574 1HB  GLN A 102      14.217  -1.082  15.157  1.00  1.12           H  
ATOM   1575 2HB  GLN A 102      12.560  -0.503  15.140  1.00  1.12           H  
ATOM   1576 1HG  GLN A 102      11.742  -2.806  15.178  1.00  1.12           H  
ATOM   1577 2HG  GLN A 102      13.423  -3.407  15.114  1.00  1.12           H  
ATOM   1578 1HE2 GLN A 102      13.334  -3.685  18.586  1.00  1.12           H  
ATOM   1579 2HE2 GLN A 102      13.497  -4.469  17.049  1.00  1.12           H  
ATOM   1580  N   GLU A 103      14.676   0.151  11.979  1.00  0.99           N  
ATOM   1581  CA  GLU A 103      15.066   1.468  11.496  1.00  0.99           C  
ATOM   1582  C   GLU A 103      14.330   1.837  10.226  1.00  0.99           C  
ATOM   1583  O   GLU A 103      14.715   1.469   9.116  1.00  0.99           O  
ATOM   1584  CB  GLU A 103      16.582   1.580  11.291  1.00  0.99           C  
ATOM   1585  CG  GLU A 103      17.406   1.499  12.589  1.00  0.99           C  
ATOM   1586  CD  GLU A 103      18.912   1.664  12.379  1.00  0.99           C  
ATOM   1587  OE1 GLU A 103      19.518   0.817  11.759  1.00  0.99           O  
ATOM   1588  OE2 GLU A 103      19.453   2.637  12.864  1.00  0.99           O  
ATOM   1589  H   GLU A 103      15.263  -0.654  11.761  1.00  0.99           H  
ATOM   1590  HA  GLU A 103      14.797   2.191  12.255  1.00  0.99           H  
ATOM   1591 1HB  GLU A 103      16.919   0.783  10.630  1.00  0.99           H  
ATOM   1592 2HB  GLU A 103      16.810   2.533  10.807  1.00  0.99           H  
ATOM   1593 1HG  GLU A 103      17.060   2.286  13.263  1.00  0.99           H  
ATOM   1594 2HG  GLU A 103      17.207   0.544  13.070  1.00  0.99           H  
ATOM   1595  N   CYS A 104      13.259   2.586  10.417  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      12.369   2.979   9.333  1.00  0.87           C  
ATOM   1597  C   CYS A 104      11.879   4.410   9.443  1.00  0.87           C  
ATOM   1598  O   CYS A 104      11.421   4.852  10.498  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      11.148   2.078   9.296  1.00  0.87           C  
ATOM   1600  SG  CYS A 104       9.952   2.504   8.002  1.00  0.87           S  
ATOM   1601  H   CYS A 104      13.023   2.802  11.378  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      12.912   2.872   8.394  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      11.462   1.046   9.155  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      10.645   2.133  10.248  1.00  0.87           H  
ATOM   1605  N   VAL A 105      11.942   5.102   8.312  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.405   6.442   8.180  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.347   6.380   7.103  1.00  0.77           C  
ATOM   1608  O   VAL A 105      10.569   5.766   6.062  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.452   7.482   7.776  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      11.781   8.846   7.672  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.558   7.516   8.760  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.351   4.660   7.503  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      10.941   6.734   9.110  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      12.853   7.231   6.795  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      12.484   9.557   7.408  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      10.994   8.835   6.930  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.375   9.119   8.619  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.295   8.255   8.456  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.154   7.776   9.723  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      14.026   6.543   8.811  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.201   6.978   7.353  1.00  0.71           N  
ATOM   1622  CA  GLY A 106       8.127   6.939   6.370  1.00  0.71           C  
ATOM   1623  C   GLY A 106       6.941   7.750   6.822  1.00  0.71           C  
ATOM   1624  O   GLY A 106       7.069   8.636   7.668  1.00  0.71           O  
ATOM   1625  H   GLY A 106       9.105   7.470   8.241  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106       8.491   7.323   5.417  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106       7.823   5.905   6.208  1.00  0.71           H  
ATOM   1628  N   LEU A 107       5.781   7.488   6.228  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       4.612   8.260   6.605  1.00  0.68           C  
ATOM   1630  C   LEU A 107       3.898   7.629   7.784  1.00  0.68           C  
ATOM   1631  O   LEU A 107       3.653   6.419   7.797  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       3.641   8.393   5.431  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       4.204   9.107   4.243  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       3.203   9.183   3.131  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       4.603  10.454   4.682  1.00  0.68           C  
ATOM   1636  H   LEU A 107       5.715   6.759   5.531  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       4.936   9.255   6.892  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       3.328   7.402   5.121  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       2.767   8.944   5.767  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       5.060   8.560   3.878  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       3.637   9.709   2.280  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       2.914   8.192   2.824  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       2.332   9.724   3.489  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       5.035  11.006   3.849  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       3.740  10.982   5.054  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       5.331  10.350   5.483  1.00  0.68           H  
ATOM   1647  N   PHE A 108       3.540   8.477   8.741  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       2.823   8.123   9.964  1.00  0.68           C  
ATOM   1649  C   PHE A 108       1.555   8.936  10.162  1.00  0.68           C  
ATOM   1650  O   PHE A 108       1.486  10.099   9.763  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       3.745   8.357  11.153  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       4.906   7.419  11.227  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       5.985   7.585  10.427  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       4.943   6.412  12.158  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       7.050   6.740  10.506  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       6.016   5.569  12.251  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       7.072   5.746  11.404  1.00  0.68           C  
ATOM   1658  H   PHE A 108       3.817   9.452   8.614  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       2.554   7.073   9.911  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       4.113   9.367  11.074  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       3.173   8.280  12.081  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       5.981   8.397   9.714  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       4.109   6.292  12.832  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       7.884   6.866   9.849  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       6.021   4.771  12.995  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       7.926   5.110  11.443  1.00  0.68           H  
ATOM   1667  N   TYR A 109       0.569   8.330  10.809  1.00  0.71           N  
ATOM   1668  CA  TYR A 109      -0.639   9.019  11.223  1.00  0.71           C  
ATOM   1669  C   TYR A 109      -0.513   9.456  12.663  1.00  0.71           C  
ATOM   1670  O   TYR A 109      -0.254   8.623  13.534  1.00  0.71           O  
ATOM   1671  CB  TYR A 109      -1.856   8.119  11.148  1.00  0.71           C  
ATOM   1672  CG  TYR A 109      -2.407   7.802   9.800  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109      -2.809   6.527   9.501  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109      -2.526   8.779   8.869  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109      -3.357   6.257   8.270  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109      -3.058   8.486   7.634  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -3.477   7.252   7.346  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -3.990   6.991   6.125  1.00  0.71           O  
ATOM   1679  H   TYR A 109       0.689   7.360  11.065  1.00  0.71           H  
ATOM   1680  HA  TYR A 109      -0.786   9.903  10.603  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109      -1.598   7.168  11.618  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109      -2.619   8.545  11.750  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109      -2.710   5.736  10.244  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109      -2.197   9.793   9.109  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -3.685   5.260   8.029  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -3.149   9.250   6.884  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -3.856   7.748   5.559  1.00  0.71           H  
ATOM   1688  N   GLN A 110      -0.705  10.740  12.944  1.00  0.76           N  
ATOM   1689  CA  GLN A 110      -0.585  11.188  14.324  1.00  0.76           C  
ATOM   1690  C   GLN A 110      -1.806  12.051  14.708  1.00  0.76           C  
ATOM   1691  O   GLN A 110      -2.262  12.855  13.908  1.00  0.76           O  
ATOM   1692  CB  GLN A 110       0.768  11.923  14.491  1.00  0.76           C  
ATOM   1693  CG  GLN A 110       2.023  10.984  14.152  1.00  0.76           C  
ATOM   1694  CD  GLN A 110       3.450  11.554  14.423  1.00  0.76           C  
ATOM   1695  OE1 GLN A 110       3.861  12.571  13.843  1.00  0.76           O  
ATOM   1696  NE2 GLN A 110       4.210  10.867  15.297  1.00  0.76           N  
ATOM   1697  H   GLN A 110      -0.899  11.395  12.185  1.00  0.76           H  
ATOM   1698  HA  GLN A 110      -0.557  10.310  14.949  1.00  0.76           H  
ATOM   1699 1HB  GLN A 110       0.800  12.789  13.825  1.00  0.76           H  
ATOM   1700 2HB  GLN A 110       0.874  12.285  15.510  1.00  0.76           H  
ATOM   1701 1HG  GLN A 110       1.924  10.072  14.708  1.00  0.76           H  
ATOM   1702 2HG  GLN A 110       1.985  10.759  13.083  1.00  0.76           H  
ATOM   1703 1HE2 GLN A 110       5.169  11.166  15.527  1.00  0.76           H  
ATOM   1704 2HE2 GLN A 110       3.843  10.054  15.748  1.00  0.76           H  
ATOM   1705  N   PRO A 111      -2.308  11.983  15.954  1.00  0.84           N  
ATOM   1706  CA  PRO A 111      -3.476  12.706  16.465  1.00  0.84           C  
ATOM   1707  C   PRO A 111      -3.228  14.143  16.905  1.00  0.84           C  
ATOM   1708  O   PRO A 111      -4.019  14.708  17.660  1.00  0.84           O  
ATOM   1709  CB  PRO A 111      -3.860  11.860  17.671  1.00  0.84           C  
ATOM   1710  CG  PRO A 111      -2.529  11.374  18.201  1.00  0.84           C  
ATOM   1711  CD  PRO A 111      -1.692  11.088  16.959  1.00  0.84           C  
ATOM   1712  HA  PRO A 111      -4.266  12.677  15.707  1.00  0.84           H  
ATOM   1713 1HB  PRO A 111      -4.403  12.480  18.396  1.00  0.84           H  
ATOM   1714 2HB  PRO A 111      -4.531  11.048  17.383  1.00  0.84           H  
ATOM   1715 1HG  PRO A 111      -2.072  12.149  18.837  1.00  0.84           H  
ATOM   1716 2HG  PRO A 111      -2.672  10.494  18.833  1.00  0.84           H  
ATOM   1717 1HD  PRO A 111      -0.643  11.356  17.136  1.00  0.84           H  
ATOM   1718 2HD  PRO A 111      -1.822  10.025  16.692  1.00  0.84           H  
ATOM   1719  N   ASN A 112      -2.098  14.709  16.523  1.00  0.94           N  
ATOM   1720  CA  ASN A 112      -1.761  16.051  16.958  1.00  0.94           C  
ATOM   1721  C   ASN A 112      -0.726  16.657  16.033  1.00  0.94           C  
ATOM   1722  O   ASN A 112       0.164  15.960  15.553  1.00  0.94           O  
ATOM   1723  CB  ASN A 112      -1.272  16.044  18.390  1.00  0.94           C  
ATOM   1724  CG  ASN A 112      -1.267  17.419  18.996  1.00  0.94           C  
ATOM   1725  OD1 ASN A 112      -0.301  18.190  18.859  1.00  0.94           O  
ATOM   1726  ND2 ASN A 112      -2.339  17.753  19.678  1.00  0.94           N  
ATOM   1727  H   ASN A 112      -1.476  14.220  15.899  1.00  0.94           H  
ATOM   1728  HA  ASN A 112      -2.657  16.671  16.895  1.00  0.94           H  
ATOM   1729 1HB  ASN A 112      -1.901  15.395  18.999  1.00  0.94           H  
ATOM   1730 2HB  ASN A 112      -0.257  15.639  18.424  1.00  0.94           H  
ATOM   1731 1HD2 ASN A 112      -2.397  18.654  20.105  1.00  0.94           H  
ATOM   1732 2HD2 ASN A 112      -3.101  17.109  19.775  1.00  0.94           H  
ATOM   1733  N   SER A 113      -0.798  17.965  15.807  1.00  1.05           N  
ATOM   1734  CA  SER A 113       0.189  18.633  14.952  1.00  1.05           C  
ATOM   1735  C   SER A 113       1.618  18.578  15.519  1.00  1.05           C  
ATOM   1736  O   SER A 113       2.590  18.749  14.785  1.00  1.05           O  
ATOM   1737  CB  SER A 113      -0.214  20.066  14.715  1.00  1.05           C  
ATOM   1738  OG  SER A 113      -0.142  20.810  15.900  1.00  1.05           O  
ATOM   1739  H   SER A 113      -1.542  18.506  16.223  1.00  1.05           H  
ATOM   1740  HA  SER A 113       0.195  18.125  13.986  1.00  1.05           H  
ATOM   1741 1HB  SER A 113       0.447  20.502  13.965  1.00  1.05           H  
ATOM   1742 2HB  SER A 113      -1.219  20.107  14.320  1.00  1.05           H  
ATOM   1743  HG  SER A 113       0.737  20.643  16.256  1.00  1.05           H  
ATOM   1744  N   SER A 114       1.755  18.315  16.828  1.00  1.14           N  
ATOM   1745  CA  SER A 114       3.066  18.175  17.454  1.00  1.14           C  
ATOM   1746  C   SER A 114       3.656  16.786  17.173  1.00  1.14           C  
ATOM   1747  O   SER A 114       4.792  16.485  17.549  1.00  1.14           O  
ATOM   1748  CB  SER A 114       2.973  18.422  18.944  1.00  1.14           C  
ATOM   1749  OG  SER A 114       2.208  17.438  19.562  1.00  1.14           O  
ATOM   1750  H   SER A 114       0.933  18.203  17.416  1.00  1.14           H  
ATOM   1751  HA  SER A 114       3.735  18.921  17.024  1.00  1.14           H  
ATOM   1752 1HB  SER A 114       3.974  18.427  19.371  1.00  1.14           H  
ATOM   1753 2HB  SER A 114       2.530  19.399  19.128  1.00  1.14           H  
ATOM   1754  HG  SER A 114       1.291  17.628  19.308  1.00  1.14           H  
ATOM   1755  N   GLY A 115       2.852  15.904  16.583  1.00  1.18           N  
ATOM   1756  CA  GLY A 115       3.266  14.571  16.183  1.00  1.18           C  
ATOM   1757  C   GLY A 115       3.397  13.537  17.291  1.00  1.18           C  
ATOM   1758  O   GLY A 115       2.747  12.489  17.261  1.00  1.18           O  
ATOM   1759  H   GLY A 115       1.910  16.174  16.324  1.00  1.18           H  
ATOM   1760 1HA  GLY A 115       2.540  14.212  15.455  1.00  1.18           H  
ATOM   1761 2HA  GLY A 115       4.204  14.637  15.647  1.00  1.18           H  
ATOM   1762  N   ILE A 116       4.236  13.818  18.271  1.00  1.15           N  
ATOM   1763  CA  ILE A 116       4.520  12.811  19.279  1.00  1.15           C  
ATOM   1764  C   ILE A 116       3.295  12.409  20.081  1.00  1.15           C  
ATOM   1765  O   ILE A 116       2.625  13.226  20.714  1.00  1.15           O  
ATOM   1766  CB  ILE A 116       5.596  13.302  20.250  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116       6.875  13.517  19.499  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116       5.798  12.277  21.358  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116       7.934  14.213  20.302  1.00  1.15           C  
ATOM   1770  H   ILE A 116       4.706  14.721  18.251  1.00  1.15           H  
ATOM   1771  HA  ILE A 116       4.899  11.925  18.769  1.00  1.15           H  
ATOM   1772  HB  ILE A 116       5.294  14.258  20.680  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116       7.256  12.553  19.170  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116       6.654  14.125  18.621  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116       6.567  12.629  22.043  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116       4.866  12.138  21.903  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116       6.108  11.327  20.918  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116       8.819  14.347  19.704  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116       7.563  15.189  20.615  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116       8.179  13.617  21.179  1.00  1.15           H  
ATOM   1781  N   SER A 117       3.040  11.112  20.054  1.00  1.08           N  
ATOM   1782  CA  SER A 117       1.928  10.479  20.726  1.00  1.08           C  
ATOM   1783  C   SER A 117       2.131   8.974  20.729  1.00  1.08           C  
ATOM   1784  O   SER A 117       2.552   8.426  19.715  1.00  1.08           O  
ATOM   1785  CB  SER A 117       0.634  10.772  19.984  1.00  1.08           C  
ATOM   1786  OG  SER A 117      -0.451  10.074  20.566  1.00  1.08           O  
ATOM   1787  H   SER A 117       3.660  10.536  19.502  1.00  1.08           H  
ATOM   1788  HA  SER A 117       1.889  10.876  21.737  1.00  1.08           H  
ATOM   1789 1HB  SER A 117       0.431  11.843  19.991  1.00  1.08           H  
ATOM   1790 2HB  SER A 117       0.747  10.470  18.944  1.00  1.08           H  
ATOM   1791  HG  SER A 117      -0.644  10.540  21.389  1.00  1.08           H  
ATOM   1792  N   PRO A 118       1.718   8.241  21.773  1.00  0.98           N  
ATOM   1793  CA  PRO A 118       1.739   6.792  21.818  1.00  0.98           C  
ATOM   1794  C   PRO A 118       0.812   6.193  20.760  1.00  0.98           C  
ATOM   1795  O   PRO A 118       0.920   5.010  20.433  1.00  0.98           O  
ATOM   1796  CB  PRO A 118       1.279   6.487  23.248  1.00  0.98           C  
ATOM   1797  CG  PRO A 118       0.503   7.711  23.681  1.00  0.98           C  
ATOM   1798  CD  PRO A 118       1.207   8.873  23.014  1.00  0.98           C  
ATOM   1799  HA  PRO A 118       2.771   6.446  21.662  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118       0.662   5.576  23.251  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118       2.150   6.284  23.888  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -0.548   7.618  23.370  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118       0.501   7.789  24.779  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118       0.463   9.641  22.827  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118       2.041   9.238  23.634  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -0.124   7.007  20.242  1.00  0.88           N  
ATOM   1807  CA  ARG A 119      -1.051   6.545  19.228  1.00  0.88           C  
ATOM   1808  C   ARG A 119      -0.568   6.863  17.816  1.00  0.88           C  
ATOM   1809  O   ARG A 119      -1.263   6.558  16.845  1.00  0.88           O  
ATOM   1810  CB  ARG A 119      -2.402   7.206  19.400  1.00  0.88           C  
ATOM   1811  CG  ARG A 119      -3.144   6.879  20.671  1.00  0.88           C  
ATOM   1812  CD  ARG A 119      -4.448   7.608  20.726  1.00  0.88           C  
ATOM   1813  NE  ARG A 119      -5.386   7.131  19.709  1.00  0.88           N  
ATOM   1814  CZ  ARG A 119      -6.520   7.767  19.347  1.00  0.88           C  
ATOM   1815  NH1 ARG A 119      -6.845   8.910  19.908  1.00  0.88           N  
ATOM   1816  NH2 ARG A 119      -7.311   7.237  18.435  1.00  0.88           N  
ATOM   1817  H   ARG A 119      -0.198   7.984  20.524  1.00  0.88           H  
ATOM   1818  HA  ARG A 119      -1.163   5.466  19.325  1.00  0.88           H  
ATOM   1819 1HB  ARG A 119      -2.264   8.279  19.377  1.00  0.88           H  
ATOM   1820 2HB  ARG A 119      -3.045   6.944  18.560  1.00  0.88           H  
ATOM   1821 1HG  ARG A 119      -3.338   5.808  20.719  1.00  0.88           H  
ATOM   1822 2HG  ARG A 119      -2.542   7.181  21.530  1.00  0.88           H  
ATOM   1823 1HD  ARG A 119      -4.905   7.465  21.705  1.00  0.88           H  
ATOM   1824 2HD  ARG A 119      -4.274   8.671  20.557  1.00  0.88           H  
ATOM   1825  HE  ARG A 119      -5.177   6.252  19.255  1.00  0.88           H  
ATOM   1826 1HH1 ARG A 119      -6.243   9.318  20.610  1.00  0.88           H  
ATOM   1827 2HH1 ARG A 119      -7.696   9.378  19.637  1.00  0.88           H  
ATOM   1828 1HH2 ARG A 119      -7.070   6.353  18.010  1.00  0.88           H  
ATOM   1829 2HH2 ARG A 119      -8.164   7.709  18.175  1.00  0.88           H  
ATOM   1830  N   GLY A 120       0.588   7.518  17.679  1.00  0.81           N  
ATOM   1831  CA  GLY A 120       1.049   7.834  16.337  1.00  0.81           C  
ATOM   1832  C   GLY A 120       1.521   6.553  15.672  1.00  0.81           C  
ATOM   1833  O   GLY A 120       2.346   5.861  16.250  1.00  0.81           O  
ATOM   1834  H   GLY A 120       1.166   7.768  18.479  1.00  0.81           H  
ATOM   1835 1HA  GLY A 120       0.237   8.279  15.780  1.00  0.81           H  
ATOM   1836 2HA  GLY A 120       1.863   8.553  16.397  1.00  0.81           H  
ATOM   1837  N   LYS A 121       1.047   6.241  14.463  1.00  0.77           N  
ATOM   1838  CA  LYS A 121       1.424   4.963  13.822  1.00  0.77           C  
ATOM   1839  C   LYS A 121       1.816   5.023  12.357  1.00  0.77           C  
ATOM   1840  O   LYS A 121       1.273   5.796  11.571  1.00  0.77           O  
ATOM   1841  CB  LYS A 121       0.295   3.925  13.918  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      -0.115   3.457  15.316  1.00  0.77           C  
ATOM   1843  CD  LYS A 121       0.983   2.599  15.935  1.00  0.77           C  
ATOM   1844  CE  LYS A 121       0.551   1.973  17.244  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121       1.669   1.243  17.903  1.00  0.77           N  
ATOM   1846  H   LYS A 121       0.401   6.891  14.016  1.00  0.77           H  
ATOM   1847  HA  LYS A 121       2.285   4.570  14.358  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121      -0.596   4.334  13.441  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121       0.582   3.039  13.346  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      -0.301   4.313  15.960  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      -1.030   2.872  15.250  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121       1.285   1.812  15.241  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121       1.838   3.222  16.124  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121       0.181   2.745  17.921  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      -0.249   1.268  17.036  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121       1.337   0.829  18.755  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121       2.055   0.499  17.280  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121       2.425   1.901  18.128  1.00  0.77           H  
ATOM   1859  N   LEU A 122       2.704   4.122  11.967  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       3.103   3.991  10.567  1.00  0.75           C  
ATOM   1861  C   LEU A 122       1.855   3.739   9.718  1.00  0.75           C  
ATOM   1862  O   LEU A 122       1.023   2.905  10.086  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       4.100   2.833  10.413  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       4.726   2.700   9.054  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       5.676   3.856   8.801  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       5.456   1.380   8.948  1.00  0.75           C  
ATOM   1867  H   LEU A 122       3.158   3.542  12.678  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       3.569   4.912  10.226  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       4.898   2.962  11.142  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       3.581   1.901  10.630  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       3.941   2.756   8.323  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       6.102   3.770   7.802  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       5.139   4.795   8.885  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       6.471   3.821   9.530  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       5.900   1.280   7.956  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       6.225   1.351   9.675  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       4.756   0.562   9.114  1.00  0.75           H  
ATOM   1878  N   LEU A 123       1.706   4.446   8.590  1.00  0.76           N  
ATOM   1879  CA  LEU A 123       0.508   4.243   7.774  1.00  0.76           C  
ATOM   1880  C   LEU A 123       0.381   2.762   7.385  1.00  0.76           C  
ATOM   1881  O   LEU A 123       1.386   2.145   7.031  1.00  0.76           O  
ATOM   1882  CB  LEU A 123       0.528   5.109   6.496  1.00  0.76           C  
ATOM   1883  CG  LEU A 123      -0.190   6.428   6.588  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123       0.448   7.271   7.533  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123      -0.239   7.115   5.278  1.00  0.76           C  
ATOM   1886  H   LEU A 123       2.413   5.132   8.323  1.00  0.76           H  
ATOM   1887  HA  LEU A 123      -0.322   4.577   8.375  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       1.570   5.319   6.243  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123       0.080   4.545   5.683  1.00  0.76           H  
ATOM   1890  HG  LEU A 123      -1.140   6.234   6.907  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123      -0.079   8.211   7.624  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123       0.472   6.764   8.492  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       1.409   7.452   7.186  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123      -0.783   8.053   5.385  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       0.770   7.321   4.932  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123      -0.749   6.475   4.568  1.00  0.76           H  
ATOM   1897  N   PRO A 124      -0.850   2.189   7.367  1.00  0.80           N  
ATOM   1898  CA  PRO A 124      -1.174   0.782   7.112  1.00  0.80           C  
ATOM   1899  C   PRO A 124      -0.507   0.117   5.915  1.00  0.80           C  
ATOM   1900  O   PRO A 124      -0.249  -1.085   5.945  1.00  0.80           O  
ATOM   1901  CB  PRO A 124      -2.689   0.855   6.854  1.00  0.80           C  
ATOM   1902  CG  PRO A 124      -3.162   2.005   7.683  1.00  0.80           C  
ATOM   1903  CD  PRO A 124      -2.061   3.025   7.601  1.00  0.80           C  
ATOM   1904  HA  PRO A 124      -0.967   0.207   8.026  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124      -2.880   0.995   5.780  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124      -3.161  -0.097   7.137  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124      -4.122   2.384   7.296  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124      -3.347   1.673   8.715  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124      -2.227   3.739   6.779  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124      -2.048   3.494   8.589  1.00  0.80           H  
ATOM   1911  N   GLY A 125      -0.253   0.869   4.853  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       0.355   0.287   3.665  1.00  0.86           C  
ATOM   1913  C   GLY A 125       1.871   0.457   3.583  1.00  0.86           C  
ATOM   1914  O   GLY A 125       2.476   0.123   2.568  1.00  0.86           O  
ATOM   1915  H   GLY A 125      -0.474   1.852   4.864  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       0.112  -0.775   3.623  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125      -0.102   0.739   2.788  1.00  0.86           H  
ATOM   1918  N   SER A 126       2.501   1.007   4.593  1.00  0.95           N  
ATOM   1919  CA  SER A 126       3.928   1.245   4.457  1.00  0.95           C  
ATOM   1920  C   SER A 126       4.825   0.017   4.464  1.00  0.95           C  
ATOM   1921  O   SER A 126       4.671  -0.908   5.264  1.00  0.95           O  
ATOM   1922  CB  SER A 126       4.398   2.189   5.509  1.00  0.95           C  
ATOM   1923  OG  SER A 126       5.790   2.376   5.427  1.00  0.95           O  
ATOM   1924  H   SER A 126       2.010   1.276   5.446  1.00  0.95           H  
ATOM   1925  HA  SER A 126       4.085   1.715   3.500  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       3.882   3.146   5.412  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       4.132   1.768   6.442  1.00  0.95           H  
ATOM   1928  HG  SER A 126       5.991   2.498   4.492  1.00  0.95           H  
ATOM   1929  N   LEU A 127       5.822   0.083   3.596  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       6.900  -0.876   3.480  1.00  1.07           C  
ATOM   1931  C   LEU A 127       8.221  -0.181   3.756  1.00  1.07           C  
ATOM   1932  O   LEU A 127       8.605   0.767   3.059  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       6.914  -1.494   2.077  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       7.923  -2.630   1.857  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       7.416  -3.555   0.769  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       9.277  -2.019   1.443  1.00  1.07           C  
ATOM   1937  H   LEU A 127       5.823   0.865   2.960  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       6.757  -1.662   4.219  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       5.919  -1.883   1.861  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       7.131  -0.703   1.354  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       8.043  -3.203   2.778  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       8.134  -4.359   0.609  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       6.456  -3.978   1.066  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       7.296  -2.998  -0.141  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127      10.004  -2.816   1.285  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       9.157  -1.454   0.527  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       9.636  -1.359   2.219  1.00  1.07           H  
ATOM   1948  N   CYS A 128       8.910  -0.660   4.780  1.00  1.21           N  
ATOM   1949  CA  CYS A 128      10.168  -0.064   5.173  1.00  1.21           C  
ATOM   1950  C   CYS A 128      11.329  -0.775   4.498  1.00  1.21           C  
ATOM   1951  O   CYS A 128      11.510  -1.983   4.666  1.00  1.21           O  
ATOM   1952  CB  CYS A 128      10.319  -0.166   6.684  1.00  1.21           C  
ATOM   1953  SG  CYS A 128       9.053   0.728   7.623  1.00  1.21           S  
ATOM   1954  H   CYS A 128       8.542  -1.443   5.302  1.00  1.21           H  
ATOM   1955  HA  CYS A 128      10.172   0.988   4.877  1.00  1.21           H  
ATOM   1956 1HB  CYS A 128      10.283  -1.215   6.982  1.00  1.21           H  
ATOM   1957 2HB  CYS A 128      11.300   0.213   6.960  1.00  1.21           H  
ATOM   1958  N   GLY A 129      12.132  -0.031   3.753  1.00  1.37           N  
ATOM   1959  CA  GLY A 129      13.274  -0.593   3.056  1.00  1.37           C  
ATOM   1960  C   GLY A 129      14.057  -1.558   3.934  1.00  1.37           C  
ATOM   1961  O   GLY A 129      15.117  -1.201   4.449  1.00  1.37           O  
ATOM   1962  H   GLY A 129      11.920   0.958   3.614  1.00  1.37           H  
ATOM   1963 1HA  GLY A 129      12.936  -1.099   2.152  1.00  1.37           H  
ATOM   1964 2HA  GLY A 129      13.926   0.219   2.753  1.00  1.37           H  
ENDMDL

REMARK ID 642464 DOMAINID 636055 MODEL 4 tutorial6
MODEL     4
ATOM      1  N   SER A   1       0.324   0.168  -2.568  1.00  0.96           N  
ATOM      2  CA  SER A   1       1.461   0.180  -1.667  1.00  0.96           C  
ATOM      3  C   SER A   1       2.358   1.408  -1.801  1.00  0.96           C  
ATOM      4  O   SER A   1       2.421   2.065  -2.843  1.00  0.96           O  
ATOM      5  CB  SER A   1       2.298  -1.062  -1.898  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.559  -2.229  -1.618  1.00  0.96           O  
ATOM      7 1H   SER A   1      -0.457  -0.248  -2.079  1.00  0.96           H  
ATOM      8 2H   SER A   1       0.035   1.071  -2.933  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.556  -0.462  -3.331  1.00  0.96           H  
ATOM     10  HA  SER A   1       1.070   0.153  -0.653  1.00  0.96           H  
ATOM     11 1HB  SER A   1       2.634  -1.081  -2.933  1.00  0.96           H  
ATOM     12 2HB  SER A   1       3.183  -1.024  -1.262  1.00  0.96           H  
ATOM     13  HG  SER A   1       0.789  -2.215  -2.244  1.00  0.96           H  
ATOM     14  N   ILE A   2       3.063   1.715  -0.722  1.00  0.89           N  
ATOM     15  CA  ILE A   2       3.998   2.841  -0.677  1.00  0.89           C  
ATOM     16  C   ILE A   2       5.398   2.282  -0.508  1.00  0.89           C  
ATOM     17  O   ILE A   2       5.616   1.447   0.366  1.00  0.89           O  
ATOM     18  CB  ILE A   2       3.723   3.780   0.520  1.00  0.89           C  
ATOM     19  CG1 ILE A   2       2.360   4.295   0.461  1.00  0.89           C  
ATOM     20  CG2 ILE A   2       4.706   4.963   0.498  1.00  0.89           C  
ATOM     21  CD1 ILE A   2       1.937   4.918   1.737  1.00  0.89           C  
ATOM     22  H   ILE A   2       2.955   1.127   0.100  1.00  0.89           H  
ATOM     23  HA  ILE A   2       3.944   3.399  -1.602  1.00  0.89           H  
ATOM     24  HB  ILE A   2       3.833   3.263   1.432  1.00  0.89           H  
ATOM     25 1HG1 ILE A   2       2.322   5.024  -0.309  1.00  0.89           H  
ATOM     26 2HG1 ILE A   2       1.669   3.493   0.220  1.00  0.89           H  
ATOM     27 1HG2 ILE A   2       4.502   5.621   1.341  1.00  0.89           H  
ATOM     28 2HG2 ILE A   2       5.729   4.597   0.570  1.00  0.89           H  
ATOM     29 3HG2 ILE A   2       4.584   5.519  -0.439  1.00  0.89           H  
ATOM     30 1HD1 ILE A   2       0.932   5.290   1.633  1.00  0.89           H  
ATOM     31 2HD1 ILE A   2       1.969   4.171   2.530  1.00  0.89           H  
ATOM     32 3HD1 ILE A   2       2.599   5.727   1.984  1.00  0.89           H  
ATOM     33  N   PHE A   3       6.345   2.703  -1.326  1.00  0.83           N  
ATOM     34  CA  PHE A   3       7.693   2.194  -1.126  1.00  0.83           C  
ATOM     35  C   PHE A   3       8.683   3.287  -0.825  1.00  0.83           C  
ATOM     36  O   PHE A   3       8.794   4.280  -1.567  1.00  0.83           O  
ATOM     37  CB  PHE A   3       8.208   1.403  -2.325  1.00  0.83           C  
ATOM     38  CG  PHE A   3       9.640   0.887  -2.101  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       9.897  -0.142  -1.196  1.00  0.83           C  
ATOM     40  CD2 PHE A   3      10.718   1.435  -2.778  1.00  0.83           C  
ATOM     41  CE1 PHE A   3      11.184  -0.600  -0.977  1.00  0.83           C  
ATOM     42  CE2 PHE A   3      12.003   0.979  -2.560  1.00  0.83           C  
ATOM     43  CZ  PHE A   3      12.236  -0.038  -1.658  1.00  0.83           C  
ATOM     44  H   PHE A   3       6.119   3.373  -2.061  1.00  0.83           H  
ATOM     45  HA  PHE A   3       7.692   1.522  -0.267  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       7.556   0.550  -2.510  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       8.202   2.034  -3.216  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       9.082  -0.581  -0.657  1.00  0.83           H  
ATOM     49  HD2 PHE A   3      10.552   2.236  -3.489  1.00  0.83           H  
ATOM     50  HE1 PHE A   3      11.362  -1.401  -0.258  1.00  0.83           H  
ATOM     51  HE2 PHE A   3      12.837   1.430  -3.105  1.00  0.83           H  
ATOM     52  HZ  PHE A   3      13.249  -0.392  -1.487  1.00  0.83           H  
ATOM     53  N   SER A   4       9.421   3.066   0.260  1.00  0.79           N  
ATOM     54  CA  SER A   4      10.464   3.971   0.697  1.00  0.79           C  
ATOM     55  C   SER A   4      11.733   3.200   0.985  1.00  0.79           C  
ATOM     56  O   SER A   4      11.696   1.996   1.242  1.00  0.79           O  
ATOM     57  CB  SER A   4      10.023   4.737   1.933  1.00  0.79           C  
ATOM     58  OG  SER A   4       9.785   3.876   2.991  1.00  0.79           O  
ATOM     59  H   SER A   4       9.225   2.232   0.827  1.00  0.79           H  
ATOM     60  HA  SER A   4      10.687   4.661  -0.107  1.00  0.79           H  
ATOM     61 1HB  SER A   4      10.810   5.444   2.209  1.00  0.79           H  
ATOM     62 2HB  SER A   4       9.130   5.310   1.720  1.00  0.79           H  
ATOM     63  HG  SER A   4      10.028   4.377   3.783  1.00  0.79           H  
ATOM     64  N   TYR A   5      12.856   3.903   0.962  1.00  0.77           N  
ATOM     65  CA  TYR A   5      14.124   3.252   1.193  1.00  0.77           C  
ATOM     66  C   TYR A   5      15.173   4.152   1.845  1.00  0.77           C  
ATOM     67  O   TYR A   5      15.341   5.323   1.483  1.00  0.77           O  
ATOM     68  CB  TYR A   5      14.619   2.748  -0.163  1.00  0.77           C  
ATOM     69  CG  TYR A   5      15.852   1.931  -0.168  1.00  0.77           C  
ATOM     70  CD1 TYR A   5      15.777   0.587   0.119  1.00  0.77           C  
ATOM     71  CD2 TYR A   5      17.054   2.508  -0.482  1.00  0.77           C  
ATOM     72  CE1 TYR A   5      16.914  -0.187   0.103  1.00  0.77           C  
ATOM     73  CE2 TYR A   5      18.198   1.746  -0.504  1.00  0.77           C  
ATOM     74  CZ  TYR A   5      18.134   0.400  -0.210  1.00  0.77           C  
ATOM     75  OH  TYR A   5      19.278  -0.367  -0.229  1.00  0.77           O  
ATOM     76  H   TYR A   5      12.810   4.891   0.735  1.00  0.77           H  
ATOM     77  HA  TYR A   5      13.950   2.409   1.849  1.00  0.77           H  
ATOM     78 1HB  TYR A   5      13.836   2.161  -0.619  1.00  0.77           H  
ATOM     79 2HB  TYR A   5      14.788   3.603  -0.815  1.00  0.77           H  
ATOM     80  HD1 TYR A   5      14.812   0.141   0.358  1.00  0.77           H  
ATOM     81  HD2 TYR A   5      17.096   3.565  -0.710  1.00  0.77           H  
ATOM     82  HE1 TYR A   5      16.857  -1.250   0.331  1.00  0.77           H  
ATOM     83  HE2 TYR A   5      19.154   2.206  -0.749  1.00  0.77           H  
ATOM     84  HH  TYR A   5      20.035   0.196  -0.404  1.00  0.77           H  
ATOM     85  N   ILE A   6      15.904   3.598   2.807  1.00  0.76           N  
ATOM     86  CA  ILE A   6      17.012   4.333   3.403  1.00  0.76           C  
ATOM     87  C   ILE A   6      18.233   4.163   2.517  1.00  0.76           C  
ATOM     88  O   ILE A   6      18.663   3.043   2.245  1.00  0.76           O  
ATOM     89  CB  ILE A   6      17.321   3.858   4.827  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.101   4.100   5.736  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      18.550   4.589   5.354  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      16.223   3.449   7.092  1.00  0.76           C  
ATOM     93  H   ILE A   6      15.689   2.650   3.112  1.00  0.76           H  
ATOM     94  HA  ILE A   6      16.761   5.391   3.446  1.00  0.76           H  
ATOM     95  HB  ILE A   6      17.515   2.786   4.815  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      15.970   5.172   5.870  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      15.212   3.699   5.244  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      18.772   4.236   6.342  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      19.399   4.388   4.707  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      18.363   5.664   5.376  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      15.337   3.644   7.685  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      16.337   2.375   6.962  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      17.085   3.838   7.608  1.00  0.76           H  
ATOM    104  N   THR A   7      18.783   5.280   2.061  1.00  0.78           N  
ATOM    105  CA  THR A   7      19.894   5.269   1.124  1.00  0.78           C  
ATOM    106  C   THR A   7      21.250   5.360   1.820  1.00  0.78           C  
ATOM    107  O   THR A   7      22.258   4.905   1.279  1.00  0.78           O  
ATOM    108  CB  THR A   7      19.725   6.440   0.145  1.00  0.78           C  
ATOM    109  OG1 THR A   7      19.765   7.671   0.871  1.00  0.78           O  
ATOM    110  CG2 THR A   7      18.370   6.339  -0.548  1.00  0.78           C  
ATOM    111  H   THR A   7      18.406   6.167   2.373  1.00  0.78           H  
ATOM    112  HA  THR A   7      19.862   4.335   0.565  1.00  0.78           H  
ATOM    113  HB  THR A   7      20.523   6.428  -0.595  1.00  0.78           H  
ATOM    114  HG1 THR A   7      19.250   7.569   1.699  1.00  0.78           H  
ATOM    115 1HG2 THR A   7      18.241   7.179  -1.230  1.00  0.78           H  
ATOM    116 2HG2 THR A   7      18.319   5.412  -1.105  1.00  0.78           H  
ATOM    117 3HG2 THR A   7      17.578   6.359   0.202  1.00  0.78           H  
ATOM    118  N   GLU A   8      21.255   5.911   3.035  1.00  0.82           N  
ATOM    119  CA  GLU A   8      22.479   6.043   3.833  1.00  0.82           C  
ATOM    120  C   GLU A   8      22.139   6.125   5.320  1.00  0.82           C  
ATOM    121  O   GLU A   8      21.074   6.618   5.707  1.00  0.82           O  
ATOM    122  CB  GLU A   8      23.326   7.255   3.383  1.00  0.82           C  
ATOM    123  CG  GLU A   8      24.694   7.435   4.100  1.00  0.82           C  
ATOM    124  CD  GLU A   8      25.645   6.262   3.923  1.00  0.82           C  
ATOM    125  OE1 GLU A   8      25.415   5.255   4.562  1.00  0.82           O  
ATOM    126  OE2 GLU A   8      26.600   6.380   3.181  1.00  0.82           O  
ATOM    127  H   GLU A   8      20.377   6.286   3.381  1.00  0.82           H  
ATOM    128  HA  GLU A   8      23.083   5.147   3.683  1.00  0.82           H  
ATOM    129 1HB  GLU A   8      23.517   7.188   2.312  1.00  0.82           H  
ATOM    130 2HB  GLU A   8      22.768   8.163   3.553  1.00  0.82           H  
ATOM    131 1HG  GLU A   8      25.173   8.317   3.676  1.00  0.82           H  
ATOM    132 2HG  GLU A   8      24.543   7.635   5.156  1.00  0.82           H  
ATOM    133  N   SER A   9      23.070   5.672   6.153  1.00  0.88           N  
ATOM    134  CA  SER A   9      22.912   5.737   7.605  1.00  0.88           C  
ATOM    135  C   SER A   9      24.233   5.924   8.342  1.00  0.88           C  
ATOM    136  O   SER A   9      25.181   5.157   8.159  1.00  0.88           O  
ATOM    137  CB  SER A   9      22.228   4.488   8.111  1.00  0.88           C  
ATOM    138  OG  SER A   9      22.142   4.496   9.505  1.00  0.88           O  
ATOM    139  H   SER A   9      23.936   5.309   5.739  1.00  0.88           H  
ATOM    140  HA  SER A   9      22.279   6.590   7.837  1.00  0.88           H  
ATOM    141 1HB  SER A   9      21.229   4.433   7.683  1.00  0.88           H  
ATOM    142 2HB  SER A   9      22.775   3.608   7.780  1.00  0.88           H  
ATOM    143  HG  SER A   9      21.876   5.390   9.750  1.00  0.88           H  
ATOM    144  N   THR A  10      24.274   6.940   9.203  1.00  0.94           N  
ATOM    145  CA  THR A  10      25.466   7.243   9.982  1.00  0.94           C  
ATOM    146  C   THR A  10      25.147   7.304  11.469  1.00  0.94           C  
ATOM    147  O   THR A  10      23.995   7.506  11.857  1.00  0.94           O  
ATOM    148  CB  THR A  10      26.083   8.574   9.511  1.00  0.94           C  
ATOM    149  OG1 THR A  10      25.150   9.640   9.732  1.00  0.94           O  
ATOM    150  CG2 THR A  10      26.423   8.507   8.017  1.00  0.94           C  
ATOM    151  H   THR A  10      23.445   7.526   9.304  1.00  0.94           H  
ATOM    152  HA  THR A  10      26.197   6.449   9.829  1.00  0.94           H  
ATOM    153  HB  THR A  10      26.991   8.770  10.079  1.00  0.94           H  
ATOM    154  HG1 THR A  10      24.333   9.446   9.256  1.00  0.94           H  
ATOM    155 1HG2 THR A  10      26.861   9.453   7.703  1.00  0.94           H  
ATOM    156 2HG2 THR A  10      27.135   7.699   7.840  1.00  0.94           H  
ATOM    157 3HG2 THR A  10      25.521   8.322   7.438  1.00  0.94           H  
ATOM    158  N   GLY A  11      26.175   7.205  12.310  1.00  0.99           N  
ATOM    159  CA  GLY A  11      25.963   7.248  13.756  1.00  0.99           C  
ATOM    160  C   GLY A  11      25.890   5.835  14.324  1.00  0.99           C  
ATOM    161  O   GLY A  11      26.500   4.914  13.776  1.00  0.99           O  
ATOM    162  H   GLY A  11      27.106   7.064  11.944  1.00  0.99           H  
ATOM    163 1HA  GLY A  11      26.778   7.792  14.232  1.00  0.99           H  
ATOM    164 2HA  GLY A  11      25.044   7.784  13.987  1.00  0.99           H  
ATOM    165  N   THR A  12      25.199   5.686  15.447  1.00  1.02           N  
ATOM    166  CA  THR A  12      25.152   4.429  16.188  1.00  1.02           C  
ATOM    167  C   THR A  12      23.682   4.035  16.293  1.00  1.02           C  
ATOM    168  O   THR A  12      22.837   4.824  15.919  1.00  1.02           O  
ATOM    169  CB  THR A  12      25.741   4.622  17.605  1.00  1.02           C  
ATOM    170  OG1 THR A  12      24.850   5.429  18.383  1.00  1.02           O  
ATOM    171  CG2 THR A  12      27.087   5.321  17.509  1.00  1.02           C  
ATOM    172  H   THR A  12      24.684   6.490  15.810  1.00  1.02           H  
ATOM    173  HA  THR A  12      25.708   3.670  15.643  1.00  1.02           H  
ATOM    174  HB  THR A  12      25.892   3.682  18.094  1.00  1.02           H  
ATOM    175  HG1 THR A  12      23.978   4.960  18.446  1.00  1.02           H  
ATOM    176 1HG2 THR A  12      27.494   5.461  18.509  1.00  1.02           H  
ATOM    177 2HG2 THR A  12      27.771   4.710  16.919  1.00  1.02           H  
ATOM    178 3HG2 THR A  12      26.964   6.291  17.032  1.00  1.02           H  
ATOM    179  N   PRO A  13      23.313   2.842  16.757  1.00  1.02           N  
ATOM    180  CA  PRO A  13      21.935   2.503  17.025  1.00  1.02           C  
ATOM    181  C   PRO A  13      21.473   3.561  18.004  1.00  1.02           C  
ATOM    182  O   PRO A  13      22.320   4.188  18.658  1.00  1.02           O  
ATOM    183  CB  PRO A  13      22.024   1.096  17.591  1.00  1.02           C  
ATOM    184  CG  PRO A  13      23.330   0.542  17.017  1.00  1.02           C  
ATOM    185  CD  PRO A  13      24.266   1.734  16.960  1.00  1.02           C  
ATOM    186  HA  PRO A  13      21.352   2.539  16.091  1.00  1.02           H  
ATOM    187 1HB  PRO A  13      22.018   1.131  18.691  1.00  1.02           H  
ATOM    188 2HB  PRO A  13      21.143   0.509  17.287  1.00  1.02           H  
ATOM    189 1HG  PRO A  13      23.708  -0.268  17.661  1.00  1.02           H  
ATOM    190 2HG  PRO A  13      23.144   0.096  16.027  1.00  1.02           H  
ATOM    191 1HD  PRO A  13      24.780   1.815  17.919  1.00  1.02           H  
ATOM    192 2HD  PRO A  13      24.955   1.624  16.113  1.00  1.02           H  
ATOM    193  N   SER A  14      20.167   3.806  18.090  1.00  0.97           N  
ATOM    194  CA  SER A  14      19.684   4.922  18.903  1.00  0.97           C  
ATOM    195  C   SER A  14      20.116   6.217  18.202  1.00  0.97           C  
ATOM    196  O   SER A  14      19.426   6.690  17.310  1.00  0.97           O  
ATOM    197  CB  SER A  14      20.156   4.854  20.363  1.00  0.97           C  
ATOM    198  OG  SER A  14      19.502   5.810  21.146  1.00  0.97           O  
ATOM    199  H   SER A  14      19.508   3.258  17.559  1.00  0.97           H  
ATOM    200  HA  SER A  14      18.594   4.896  18.922  1.00  0.97           H  
ATOM    201 1HB  SER A  14      19.934   3.862  20.755  1.00  0.97           H  
ATOM    202 2HB  SER A  14      21.209   5.008  20.471  1.00  0.97           H  
ATOM    203  HG  SER A  14      18.548   5.702  20.961  1.00  0.97           H  
ATOM    204  N   ASN A  15      21.237   6.795  18.572  1.00  0.91           N  
ATOM    205  CA  ASN A  15      21.614   8.084  17.991  1.00  0.91           C  
ATOM    206  C   ASN A  15      22.179   7.980  16.573  1.00  0.91           C  
ATOM    207  O   ASN A  15      23.397   7.878  16.372  1.00  0.91           O  
ATOM    208  CB  ASN A  15      22.625   8.766  18.881  1.00  0.91           C  
ATOM    209  CG  ASN A  15      22.037   9.220  20.210  1.00  0.91           C  
ATOM    210  OD1 ASN A  15      21.246  10.175  20.280  1.00  0.91           O  
ATOM    211  ND2 ASN A  15      22.422   8.552  21.271  1.00  0.91           N  
ATOM    212  H   ASN A  15      21.822   6.308  19.238  1.00  0.91           H  
ATOM    213  HA  ASN A  15      20.719   8.705  17.933  1.00  0.91           H  
ATOM    214 1HB  ASN A  15      23.451   8.077  19.076  1.00  0.91           H  
ATOM    215 2HB  ASN A  15      23.035   9.631  18.361  1.00  0.91           H  
ATOM    216 1HD2 ASN A  15      22.075   8.802  22.177  1.00  0.91           H  
ATOM    217 2HD2 ASN A  15      23.064   7.788  21.176  1.00  0.91           H  
ATOM    218  N   ALA A  16      21.264   8.083  15.595  1.00  0.83           N  
ATOM    219  CA  ALA A  16      21.605   7.925  14.167  1.00  0.83           C  
ATOM    220  C   ALA A  16      20.882   8.884  13.233  1.00  0.83           C  
ATOM    221  O   ALA A  16      19.762   9.340  13.480  1.00  0.83           O  
ATOM    222  CB  ALA A  16      21.272   6.529  13.671  1.00  0.83           C  
ATOM    223  H   ALA A  16      20.290   8.182  15.909  1.00  0.83           H  
ATOM    224  HA  ALA A  16      22.673   8.098  14.060  1.00  0.83           H  
ATOM    225 1HB  ALA A  16      21.561   6.440  12.623  1.00  0.83           H  
ATOM    226 2HB  ALA A  16      21.781   5.810  14.219  1.00  0.83           H  
ATOM    227 3HB  ALA A  16      20.212   6.364  13.774  1.00  0.83           H  
ATOM    228  N   THR A  17      21.538   9.145  12.105  1.00  0.77           N  
ATOM    229  CA  THR A  17      20.979   9.974  11.044  1.00  0.77           C  
ATOM    230  C   THR A  17      20.834   9.166   9.767  1.00  0.77           C  
ATOM    231  O   THR A  17      21.750   8.448   9.344  1.00  0.77           O  
ATOM    232  CB  THR A  17      21.818  11.239  10.781  1.00  0.77           C  
ATOM    233  OG1 THR A  17      21.868  12.038  11.978  1.00  0.77           O  
ATOM    234  CG2 THR A  17      21.178  12.073   9.646  1.00  0.77           C  
ATOM    235  H   THR A  17      22.457   8.718  11.975  1.00  0.77           H  
ATOM    236  HA  THR A  17      19.982  10.294  11.339  1.00  0.77           H  
ATOM    237  HB  THR A  17      22.832  10.955  10.499  1.00  0.77           H  
ATOM    238  HG1 THR A  17      22.334  12.860  11.791  1.00  0.77           H  
ATOM    239 1HG2 THR A  17      21.771  12.969   9.475  1.00  0.77           H  
ATOM    240 2HG2 THR A  17      21.140  11.494   8.726  1.00  0.77           H  
ATOM    241 3HG2 THR A  17      20.163  12.359   9.933  1.00  0.77           H  
ATOM    242  N   TYR A  18      19.672   9.293   9.148  1.00  0.72           N  
ATOM    243  CA  TYR A  18      19.367   8.536   7.956  1.00  0.72           C  
ATOM    244  C   TYR A  18      19.056   9.450   6.789  1.00  0.72           C  
ATOM    245  O   TYR A  18      18.458  10.518   6.958  1.00  0.72           O  
ATOM    246  CB  TYR A  18      18.144   7.673   8.237  1.00  0.72           C  
ATOM    247  CG  TYR A  18      18.323   6.776   9.407  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      18.046   7.267  10.673  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      18.751   5.493   9.247  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      18.195   6.456  11.758  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      18.899   4.666  10.334  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      18.620   5.139  11.594  1.00  0.72           C  
ATOM    253  OH  TYR A  18      18.758   4.309  12.698  1.00  0.72           O  
ATOM    254  H   TYR A  18      18.970   9.912   9.542  1.00  0.72           H  
ATOM    255  HA  TYR A  18      20.219   7.915   7.689  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      17.291   8.306   8.423  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      17.916   7.063   7.364  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      17.708   8.298  10.803  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      18.970   5.128   8.267  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      17.981   6.838  12.732  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      19.237   3.634  10.202  1.00  0.72           H  
ATOM    262  HH  TYR A  18      19.012   3.400  12.407  1.00  0.72           H  
ATOM    263  N   THR A  19      19.429   9.007   5.596  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.082   9.725   4.378  1.00  0.70           C  
ATOM    265  C   THR A  19      18.170   8.782   3.629  1.00  0.70           C  
ATOM    266  O   THR A  19      18.516   7.604   3.441  1.00  0.70           O  
ATOM    267  CB  THR A  19      20.300  10.064   3.514  1.00  0.70           C  
ATOM    268  OG1 THR A  19      21.253  10.845   4.277  1.00  0.70           O  
ATOM    269  CG2 THR A  19      19.850  10.870   2.306  1.00  0.70           C  
ATOM    270  H   THR A  19      19.959   8.135   5.542  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.527  10.631   4.612  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.772   9.150   3.173  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.676  10.271   4.929  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      20.713  11.111   1.689  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      19.141  10.289   1.717  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      19.370  11.791   2.638  1.00  0.70           H  
ATOM    277  N   TYR A  20      17.041   9.284   3.170  1.00  0.69           N  
ATOM    278  CA  TYR A  20      16.049   8.416   2.560  1.00  0.69           C  
ATOM    279  C   TYR A  20      15.344   8.990   1.357  1.00  0.69           C  
ATOM    280  O   TYR A  20      15.350  10.203   1.105  1.00  0.69           O  
ATOM    281  CB  TYR A  20      14.939   8.137   3.558  1.00  0.69           C  
ATOM    282  CG  TYR A  20      14.198   9.410   3.811  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      13.091   9.711   3.034  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.623  10.296   4.792  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      12.434  10.877   3.205  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      13.927  11.464   4.979  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.858  11.758   4.179  1.00  0.69           C  
ATOM    288  OH  TYR A  20      12.195  12.925   4.338  1.00  0.69           O  
ATOM    289  H   TYR A  20      16.854  10.281   3.302  1.00  0.69           H  
ATOM    290  HA  TYR A  20      16.530   7.493   2.247  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      14.245   7.387   3.167  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.353   7.770   4.499  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      12.757   9.017   2.272  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.493  10.068   5.411  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      11.575  11.117   2.575  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.237  12.168   5.745  1.00  0.69           H  
ATOM    297  HH  TYR A  20      11.530  13.012   3.648  1.00  0.69           H  
ATOM    298  N   VAL A  21      14.665   8.081   0.662  1.00  0.70           N  
ATOM    299  CA  VAL A  21      13.794   8.428  -0.437  1.00  0.70           C  
ATOM    300  C   VAL A  21      12.448   7.699  -0.345  1.00  0.70           C  
ATOM    301  O   VAL A  21      12.396   6.507  -0.037  1.00  0.70           O  
ATOM    302  CB  VAL A  21      14.475   8.030  -1.753  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      14.724   6.528  -1.755  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      13.604   8.410  -2.932  1.00  0.70           C  
ATOM    305  H   VAL A  21      14.771   7.102   0.922  1.00  0.70           H  
ATOM    306  HA  VAL A  21      13.627   9.498  -0.421  1.00  0.70           H  
ATOM    307  HB  VAL A  21      15.437   8.541  -1.826  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      15.216   6.233  -2.683  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      15.354   6.261  -0.913  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      13.776   6.005  -1.672  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      14.110   8.131  -3.854  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      12.667   7.891  -2.881  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      13.420   9.481  -2.929  1.00  0.70           H  
ATOM    314  N   ILE A  22      11.357   8.391  -0.661  1.00  0.74           N  
ATOM    315  CA  ILE A  22      10.067   7.720  -0.790  1.00  0.74           C  
ATOM    316  C   ILE A  22       9.898   7.657  -2.283  1.00  0.74           C  
ATOM    317  O   ILE A  22       9.857   8.696  -2.936  1.00  0.74           O  
ATOM    318  CB  ILE A  22       8.904   8.488  -0.170  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       9.191   8.760   1.303  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       7.639   7.639  -0.283  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       8.241   9.722   1.918  1.00  0.74           C  
ATOM    322  H   ILE A  22      11.444   9.386  -0.835  1.00  0.74           H  
ATOM    323  HA  ILE A  22      10.103   6.721  -0.389  1.00  0.74           H  
ATOM    324  HB  ILE A  22       8.752   9.410  -0.682  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       9.131   7.823   1.847  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22      10.201   9.160   1.406  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       6.803   8.170   0.166  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       7.430   7.433  -1.333  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       7.785   6.695   0.237  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       8.490   9.854   2.957  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       8.294  10.678   1.411  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       7.252   9.331   1.831  1.00  0.74           H  
ATOM    333  N   GLU A  23       9.889   6.470  -2.853  1.00  0.82           N  
ATOM    334  CA  GLU A  23       9.952   6.402  -4.306  1.00  0.82           C  
ATOM    335  C   GLU A  23       8.606   6.384  -4.999  1.00  0.82           C  
ATOM    336  O   GLU A  23       8.445   6.970  -6.072  1.00  0.82           O  
ATOM    337  CB  GLU A  23      10.724   5.151  -4.731  1.00  0.82           C  
ATOM    338  CG  GLU A  23      12.187   5.125  -4.293  1.00  0.82           C  
ATOM    339  CD  GLU A  23      12.928   3.888  -4.755  1.00  0.82           C  
ATOM    340  OE1 GLU A  23      12.314   3.050  -5.368  1.00  0.82           O  
ATOM    341  OE2 GLU A  23      14.103   3.775  -4.488  1.00  0.82           O  
ATOM    342  H   GLU A  23       9.841   5.625  -2.288  1.00  0.82           H  
ATOM    343  HA  GLU A  23      10.497   7.274  -4.661  1.00  0.82           H  
ATOM    344 1HB  GLU A  23      10.228   4.280  -4.317  1.00  0.82           H  
ATOM    345 2HB  GLU A  23      10.694   5.059  -5.815  1.00  0.82           H  
ATOM    346 1HG  GLU A  23      12.690   6.009  -4.679  1.00  0.82           H  
ATOM    347 2HG  GLU A  23      12.210   5.169  -3.206  1.00  0.82           H  
ATOM    348  N   ARG A  24       7.640   5.687  -4.414  1.00  0.97           N  
ATOM    349  CA  ARG A  24       6.382   5.529  -5.138  1.00  0.97           C  
ATOM    350  C   ARG A  24       5.174   5.175  -4.287  1.00  0.97           C  
ATOM    351  O   ARG A  24       5.277   4.443  -3.304  1.00  0.97           O  
ATOM    352  CB  ARG A  24       6.548   4.444  -6.203  1.00  0.97           C  
ATOM    353  CG  ARG A  24       5.358   4.245  -7.121  1.00  0.97           C  
ATOM    354  CD  ARG A  24       5.648   3.295  -8.210  1.00  0.97           C  
ATOM    355  NE  ARG A  24       4.471   3.065  -9.000  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       4.116   3.706 -10.111  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       4.883   4.627 -10.659  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       2.963   3.375 -10.630  1.00  0.97           N  
ATOM    359  H   ARG A  24       7.821   5.238  -3.514  1.00  0.97           H  
ATOM    360  HA  ARG A  24       6.168   6.475  -5.638  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       7.407   4.672  -6.833  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       6.747   3.489  -5.714  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       4.524   3.816  -6.561  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       5.057   5.197  -7.556  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       6.428   3.689  -8.857  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       5.962   2.341  -7.787  1.00  0.97           H  
ATOM    367  HE  ARG A  24       3.783   2.383  -8.646  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       5.768   4.861 -10.234  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       4.584   5.095 -11.501  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       2.417   2.665 -10.113  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       2.620   3.813 -11.468  1.00  0.97           H  
ATOM    372  N   TRP A  25       4.006   5.678  -4.691  1.00  1.22           N  
ATOM    373  CA  TRP A  25       2.750   5.294  -4.051  1.00  1.22           C  
ATOM    374  C   TRP A  25       1.745   4.808  -5.112  1.00  1.22           C  
ATOM    375  O   TRP A  25       1.322   5.586  -5.978  1.00  1.22           O  
ATOM    376  CB  TRP A  25       2.183   6.480  -3.260  1.00  1.22           C  
ATOM    377  CG  TRP A  25       0.964   6.177  -2.360  1.00  1.22           C  
ATOM    378  CD1 TRP A  25       0.054   5.165  -2.469  1.00  1.22           C  
ATOM    379  CD2 TRP A  25       0.554   6.935  -1.191  1.00  1.22           C  
ATOM    380  NE1 TRP A  25      -0.876   5.245  -1.468  1.00  1.22           N  
ATOM    381  CE2 TRP A  25      -0.590   6.313  -0.680  1.00  1.22           C  
ATOM    382  CE3 TRP A  25       1.055   8.062  -0.552  1.00  1.22           C  
ATOM    383  CZ2 TRP A  25      -1.239   6.786   0.437  1.00  1.22           C  
ATOM    384  CZ3 TRP A  25       0.401   8.524   0.568  1.00  1.22           C  
ATOM    385  CH2 TRP A  25      -0.710   7.901   1.043  1.00  1.22           C  
ATOM    386  H   TRP A  25       3.984   6.312  -5.477  1.00  1.22           H  
ATOM    387  HA  TRP A  25       2.937   4.474  -3.365  1.00  1.22           H  
ATOM    388 1HB  TRP A  25       2.970   6.881  -2.618  1.00  1.22           H  
ATOM    389 2HB  TRP A  25       1.903   7.274  -3.953  1.00  1.22           H  
ATOM    390  HD1 TRP A  25       0.049   4.412  -3.214  1.00  1.22           H  
ATOM    391  HE1 TRP A  25      -1.648   4.608  -1.338  1.00  1.22           H  
ATOM    392  HE3 TRP A  25       1.940   8.562  -0.924  1.00  1.22           H  
ATOM    393  HZ2 TRP A  25      -2.135   6.307   0.842  1.00  1.22           H  
ATOM    394  HZ3 TRP A  25       0.794   9.395   1.062  1.00  1.22           H  
ATOM    395  HH2 TRP A  25      -1.188   8.285   1.922  1.00  1.22           H  
ATOM    396  N   ASP A  26       1.418   3.513  -5.063  1.00  1.56           N  
ATOM    397  CA  ASP A  26       0.473   2.866  -5.971  1.00  1.56           C  
ATOM    398  C   ASP A  26      -0.973   2.909  -5.412  1.00  1.56           C  
ATOM    399  O   ASP A  26      -1.237   2.346  -4.336  1.00  1.56           O  
ATOM    400  CB  ASP A  26       0.869   1.409  -6.240  1.00  1.56           C  
ATOM    401  CG  ASP A  26       2.106   1.266  -7.127  1.00  1.56           C  
ATOM    402  OD1 ASP A  26       2.134   1.853  -8.196  1.00  1.56           O  
ATOM    403  OD2 ASP A  26       3.017   0.587  -6.730  1.00  1.56           O  
ATOM    404  H   ASP A  26       1.839   2.953  -4.326  1.00  1.56           H  
ATOM    405  HA  ASP A  26       0.549   3.383  -6.915  1.00  1.56           H  
ATOM    406 1HB  ASP A  26       1.072   0.912  -5.296  1.00  1.56           H  
ATOM    407 2HB  ASP A  26       0.035   0.885  -6.712  1.00  1.56           H  
ATOM    408  N   PRO A  27      -1.941   3.540  -6.117  1.00  1.95           N  
ATOM    409  CA  PRO A  27      -3.338   3.716  -5.722  1.00  1.95           C  
ATOM    410  C   PRO A  27      -4.121   2.437  -5.966  1.00  1.95           C  
ATOM    411  O   PRO A  27      -4.982   2.383  -6.842  1.00  1.95           O  
ATOM    412  CB  PRO A  27      -3.817   4.815  -6.670  1.00  1.95           C  
ATOM    413  CG  PRO A  27      -3.011   4.588  -7.932  1.00  1.95           C  
ATOM    414  CD  PRO A  27      -1.644   4.089  -7.455  1.00  1.95           C  
ATOM    415  HA  PRO A  27      -3.395   4.028  -4.669  1.00  1.95           H  
ATOM    416 1HB  PRO A  27      -4.899   4.704  -6.843  1.00  1.95           H  
ATOM    417 2HB  PRO A  27      -3.678   5.790  -6.234  1.00  1.95           H  
ATOM    418 1HG  PRO A  27      -3.523   3.862  -8.579  1.00  1.95           H  
ATOM    419 2HG  PRO A  27      -2.937   5.525  -8.504  1.00  1.95           H  
ATOM    420 1HD  PRO A  27      -1.297   3.291  -8.135  1.00  1.95           H  
ATOM    421 2HD  PRO A  27      -0.943   4.924  -7.395  1.00  1.95           H  
ATOM    422  N   GLU A  28      -3.809   1.406  -5.199  1.00  2.23           N  
ATOM    423  CA  GLU A  28      -4.383   0.084  -5.438  1.00  2.23           C  
ATOM    424  C   GLU A  28      -5.908   0.024  -5.341  1.00  2.23           C  
ATOM    425  O   GLU A  28      -6.551  -0.666  -6.138  1.00  2.23           O  
ATOM    426  CB  GLU A  28      -3.782  -0.887  -4.427  1.00  2.23           C  
ATOM    427  CG  GLU A  28      -2.323  -1.171  -4.671  1.00  2.23           C  
ATOM    428  CD  GLU A  28      -1.658  -1.927  -3.550  1.00  2.23           C  
ATOM    429  OE1 GLU A  28      -2.323  -2.350  -2.642  1.00  2.23           O  
ATOM    430  OE2 GLU A  28      -0.435  -1.991  -3.566  1.00  2.23           O  
ATOM    431  H   GLU A  28      -3.092   1.543  -4.490  1.00  2.23           H  
ATOM    432  HA  GLU A  28      -4.098  -0.228  -6.442  1.00  2.23           H  
ATOM    433 1HB  GLU A  28      -3.887  -0.479  -3.422  1.00  2.23           H  
ATOM    434 2HB  GLU A  28      -4.327  -1.831  -4.459  1.00  2.23           H  
ATOM    435 1HG  GLU A  28      -2.229  -1.750  -5.588  1.00  2.23           H  
ATOM    436 2HG  GLU A  28      -1.806  -0.225  -4.822  1.00  2.23           H  
ATOM    437  N   THR A  29      -6.507   0.697  -4.359  1.00  2.24           N  
ATOM    438  CA  THR A  29      -7.968   0.685  -4.313  1.00  2.24           C  
ATOM    439  C   THR A  29      -8.624   1.943  -3.744  1.00  2.24           C  
ATOM    440  O   THR A  29      -8.474   2.285  -2.556  1.00  2.24           O  
ATOM    441  CB  THR A  29      -8.481  -0.565  -3.585  1.00  2.24           C  
ATOM    442  OG1 THR A  29      -8.020  -1.736  -4.276  1.00  2.24           O  
ATOM    443  CG2 THR A  29     -10.001  -0.566  -3.505  1.00  2.24           C  
ATOM    444  H   THR A  29      -5.956   1.233  -3.706  1.00  2.24           H  
ATOM    445  HA  THR A  29      -8.319   0.602  -5.341  1.00  2.24           H  
ATOM    446  HB  THR A  29      -8.084  -0.583  -2.607  1.00  2.24           H  
ATOM    447  HG1 THR A  29      -7.746  -1.484  -5.188  1.00  2.24           H  
ATOM    448 1HG2 THR A  29     -10.334  -1.462  -2.983  1.00  2.24           H  
ATOM    449 2HG2 THR A  29     -10.339   0.309  -2.964  1.00  2.24           H  
ATOM    450 3HG2 THR A  29     -10.419  -0.555  -4.511  1.00  2.24           H  
ATOM    451  N   SER A  30      -9.498   2.544  -4.551  1.00  1.98           N  
ATOM    452  CA  SER A  30     -10.232   3.748  -4.168  1.00  1.98           C  
ATOM    453  C   SER A  30     -11.437   3.382  -3.327  1.00  1.98           C  
ATOM    454  O   SER A  30     -12.582   3.526  -3.751  1.00  1.98           O  
ATOM    455  CB  SER A  30     -10.688   4.502  -5.402  1.00  1.98           C  
ATOM    456  OG  SER A  30      -9.593   4.944  -6.160  1.00  1.98           O  
ATOM    457  H   SER A  30      -9.609   2.183  -5.489  1.00  1.98           H  
ATOM    458  HA  SER A  30      -9.582   4.385  -3.574  1.00  1.98           H  
ATOM    459 1HB  SER A  30     -11.321   3.857  -6.010  1.00  1.98           H  
ATOM    460 2HB  SER A  30     -11.290   5.357  -5.096  1.00  1.98           H  
ATOM    461  HG  SER A  30      -9.964   5.442  -6.896  1.00  1.98           H  
ATOM    462  N   GLY A  31     -11.161   2.889  -2.132  1.00  1.57           N  
ATOM    463  CA  GLY A  31     -12.194   2.401  -1.254  1.00  1.57           C  
ATOM    464  C   GLY A  31     -11.588   1.909   0.036  1.00  1.57           C  
ATOM    465  O   GLY A  31     -12.309   1.614   0.990  1.00  1.57           O  
ATOM    466  H   GLY A  31     -10.182   2.811  -1.859  1.00  1.57           H  
ATOM    467 1HA  GLY A  31     -12.909   3.195  -1.050  1.00  1.57           H  
ATOM    468 2HA  GLY A  31     -12.735   1.591  -1.741  1.00  1.57           H  
ATOM    469  N   ILE A  32     -10.260   1.830   0.094  1.00  1.19           N  
ATOM    470  CA  ILE A  32      -9.680   1.379   1.359  1.00  1.19           C  
ATOM    471  C   ILE A  32      -9.668   2.529   2.349  1.00  1.19           C  
ATOM    472  O   ILE A  32      -9.072   3.578   2.095  1.00  1.19           O  
ATOM    473  CB  ILE A  32      -8.259   0.828   1.205  1.00  1.19           C  
ATOM    474  CG1 ILE A  32      -8.264  -0.368   0.307  1.00  1.19           C  
ATOM    475  CG2 ILE A  32      -7.723   0.451   2.577  1.00  1.19           C  
ATOM    476  CD1 ILE A  32      -6.875  -0.794  -0.115  1.00  1.19           C  
ATOM    477  H   ILE A  32      -9.689   2.067  -0.722  1.00  1.19           H  
ATOM    478  HA  ILE A  32     -10.303   0.584   1.768  1.00  1.19           H  
ATOM    479  HB  ILE A  32      -7.620   1.584   0.750  1.00  1.19           H  
ATOM    480 1HG1 ILE A  32      -8.737  -1.198   0.827  1.00  1.19           H  
ATOM    481 2HG1 ILE A  32      -8.856  -0.134  -0.567  1.00  1.19           H  
ATOM    482 1HG2 ILE A  32      -6.715   0.057   2.482  1.00  1.19           H  
ATOM    483 2HG2 ILE A  32      -7.709   1.333   3.222  1.00  1.19           H  
ATOM    484 3HG2 ILE A  32      -8.366  -0.307   3.020  1.00  1.19           H  
ATOM    485 1HD1 ILE A  32      -6.940  -1.669  -0.764  1.00  1.19           H  
ATOM    486 2HD1 ILE A  32      -6.393   0.023  -0.655  1.00  1.19           H  
ATOM    487 3HD1 ILE A  32      -6.288  -1.042   0.766  1.00  1.19           H  
ATOM    488  N   LEU A  33     -10.346   2.327   3.469  1.00  0.92           N  
ATOM    489  CA  LEU A  33     -10.516   3.356   4.484  1.00  0.92           C  
ATOM    490  C   LEU A  33      -9.216   3.853   5.086  1.00  0.92           C  
ATOM    491  O   LEU A  33      -8.390   3.063   5.542  1.00  0.92           O  
ATOM    492  CB  LEU A  33     -11.386   2.827   5.635  1.00  0.92           C  
ATOM    493  CG  LEU A  33     -11.782   3.858   6.745  1.00  0.92           C  
ATOM    494  CD1 LEU A  33     -12.740   4.894   6.169  1.00  0.92           C  
ATOM    495  CD2 LEU A  33     -12.413   3.132   7.911  1.00  0.92           C  
ATOM    496  H   LEU A  33     -10.795   1.431   3.601  1.00  0.92           H  
ATOM    497  HA  LEU A  33     -11.023   4.204   4.023  1.00  0.92           H  
ATOM    498 1HB  LEU A  33     -12.306   2.427   5.215  1.00  0.92           H  
ATOM    499 2HB  LEU A  33     -10.850   2.015   6.123  1.00  0.92           H  
ATOM    500  HG  LEU A  33     -10.892   4.381   7.090  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33     -13.000   5.615   6.937  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33     -12.271   5.395   5.356  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33     -13.642   4.400   5.816  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33     -12.680   3.854   8.683  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33     -13.310   2.612   7.574  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33     -11.703   2.411   8.316  1.00  0.92           H  
ATOM    507  N   ASN A  34      -9.099   5.173   5.135  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -8.015   5.904   5.763  1.00  0.75           C  
ATOM    509  C   ASN A  34      -8.154   5.810   7.283  1.00  0.75           C  
ATOM    510  O   ASN A  34      -9.130   6.323   7.825  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -8.050   7.375   5.363  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -6.970   8.228   5.998  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -6.125   7.786   6.787  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -7.028   9.491   5.705  1.00  0.75           N  
ATOM    515  H   ASN A  34      -9.834   5.719   4.699  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -7.083   5.482   5.417  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -7.951   7.451   4.285  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -9.024   7.799   5.623  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -6.362  10.134   6.085  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -7.742   9.828   5.087  1.00  0.75           H  
ATOM    521  N   PRO A  35      -7.217   5.183   8.014  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -7.210   5.054   9.462  1.00  0.67           C  
ATOM    523  C   PRO A  35      -7.474   6.384  10.173  1.00  0.67           C  
ATOM    524  O   PRO A  35      -8.057   6.403  11.257  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -5.772   4.578   9.728  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -5.417   3.797   8.496  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -6.085   4.534   7.361  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -7.945   4.294   9.763  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -5.116   5.450   9.894  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -5.741   3.975  10.646  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -4.326   3.749   8.383  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -5.772   2.761   8.588  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -5.461   5.276   6.935  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -6.410   3.790   6.633  1.00  0.67           H  
ATOM    535  N   CYS A  36      -7.066   7.499   9.551  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -7.234   8.819  10.145  1.00  0.65           C  
ATOM    537  C   CYS A  36      -8.627   9.410  10.001  1.00  0.65           C  
ATOM    538  O   CYS A  36      -8.924  10.440  10.608  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -6.239   9.796   9.550  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -4.564   9.511  10.096  1.00  0.65           S  
ATOM    541  H   CYS A  36      -6.621   7.440   8.641  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -7.013   8.727  11.205  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -6.256   9.721   8.468  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -6.546  10.785   9.801  1.00  0.65           H  
ATOM    545  N   TYR A  37      -9.502   8.778   9.236  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -10.844   9.306   9.003  1.00  0.66           C  
ATOM    547  C   TYR A  37     -11.570   9.648  10.309  1.00  0.66           C  
ATOM    548  O   TYR A  37     -12.219  10.685  10.411  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -11.633   8.323   8.132  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -13.080   8.668   7.870  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -13.409   9.657   6.961  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -14.080   7.949   8.499  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -14.725   9.938   6.683  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -15.403   8.227   8.225  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -15.727   9.219   7.319  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -17.047   9.498   7.046  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.239   7.908   8.778  1.00  0.66           H  
ATOM    558  HA  TYR A  37     -10.745  10.236   8.436  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -11.131   8.237   7.162  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -11.599   7.334   8.588  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -12.622  10.218   6.466  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -13.820   7.161   9.207  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -14.974  10.721   5.967  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -16.193   7.662   8.721  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -17.610   8.916   7.563  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.509   8.760  11.299  1.00  0.68           N  
ATOM    567  CA  GLY A  38     -12.197   9.006  12.564  1.00  0.68           C  
ATOM    568  C   GLY A  38     -11.377   9.792  13.612  1.00  0.68           C  
ATOM    569  O   GLY A  38     -11.824   9.943  14.751  1.00  0.68           O  
ATOM    570  H   GLY A  38     -10.962   7.919  11.176  1.00  0.68           H  
ATOM    571 1HA  GLY A  38     -13.122   9.544  12.360  1.00  0.68           H  
ATOM    572 2HA  GLY A  38     -12.488   8.048  12.991  1.00  0.68           H  
ATOM    573  N   TRP A  39     -10.155  10.215  13.283  1.00  0.70           N  
ATOM    574  CA  TRP A  39      -9.328  10.922  14.262  1.00  0.70           C  
ATOM    575  C   TRP A  39      -9.801  12.370  14.389  1.00  0.70           C  
ATOM    576  O   TRP A  39     -10.253  12.938  13.402  1.00  0.70           O  
ATOM    577  CB  TRP A  39      -7.855  10.917  13.867  1.00  0.70           C  
ATOM    578  CG  TRP A  39      -7.226   9.550  13.897  1.00  0.70           C  
ATOM    579  CD1 TRP A  39      -7.886   8.370  14.039  1.00  0.70           C  
ATOM    580  CD2 TRP A  39      -5.818   9.203  13.760  1.00  0.70           C  
ATOM    581  NE1 TRP A  39      -7.003   7.324  13.993  1.00  0.70           N  
ATOM    582  CE2 TRP A  39      -5.736   7.813  13.822  1.00  0.70           C  
ATOM    583  CE3 TRP A  39      -4.653   9.939  13.586  1.00  0.70           C  
ATOM    584  CZ2 TRP A  39      -4.528   7.142  13.708  1.00  0.70           C  
ATOM    585  CZ3 TRP A  39      -3.447   9.256  13.468  1.00  0.70           C  
ATOM    586  CH2 TRP A  39      -3.383   7.906  13.530  1.00  0.70           C  
ATOM    587  H   TRP A  39      -9.813  10.107  12.330  1.00  0.70           H  
ATOM    588  HA  TRP A  39      -9.420  10.398  15.203  1.00  0.70           H  
ATOM    589 1HB  TRP A  39      -7.752  11.313  12.853  1.00  0.70           H  
ATOM    590 2HB  TRP A  39      -7.289  11.571  14.529  1.00  0.70           H  
ATOM    591  HD1 TRP A  39      -8.959   8.266  14.157  1.00  0.70           H  
ATOM    592  HE1 TRP A  39      -7.249   6.344  14.058  1.00  0.70           H  
ATOM    593  HE3 TRP A  39      -4.688  11.022  13.528  1.00  0.70           H  
ATOM    594  HZ2 TRP A  39      -4.463   6.056  13.753  1.00  0.70           H  
ATOM    595  HZ3 TRP A  39      -2.558   9.819  13.317  1.00  0.70           H  
ATOM    596  HH2 TRP A  39      -2.409   7.414  13.432  1.00  0.70           H  
ATOM    597  N   PRO A  40      -9.745  13.005  15.576  1.00  0.70           N  
ATOM    598  CA  PRO A  40     -10.006  14.430  15.767  1.00  0.70           C  
ATOM    599  C   PRO A  40      -9.218  15.306  14.793  1.00  0.70           C  
ATOM    600  O   PRO A  40      -9.698  16.355  14.358  1.00  0.70           O  
ATOM    601  CB  PRO A  40      -9.517  14.645  17.197  1.00  0.70           C  
ATOM    602  CG  PRO A  40      -9.767  13.314  17.875  1.00  0.70           C  
ATOM    603  CD  PRO A  40      -9.440  12.272  16.817  1.00  0.70           C  
ATOM    604  HA  PRO A  40     -11.086  14.617  15.678  1.00  0.70           H  
ATOM    605 1HB  PRO A  40      -8.454  14.935  17.190  1.00  0.70           H  
ATOM    606 2HB  PRO A  40     -10.071  15.474  17.660  1.00  0.70           H  
ATOM    607 1HG  PRO A  40      -9.138  13.223  18.775  1.00  0.70           H  
ATOM    608 2HG  PRO A  40     -10.813  13.254  18.213  1.00  0.70           H  
ATOM    609 1HD  PRO A  40      -8.380  11.978  16.855  1.00  0.70           H  
ATOM    610 2HD  PRO A  40     -10.128  11.423  16.955  1.00  0.70           H  
ATOM    611  N   VAL A  41      -7.994  14.877  14.483  1.00  0.69           N  
ATOM    612  CA  VAL A  41      -7.123  15.553  13.532  1.00  0.69           C  
ATOM    613  C   VAL A  41      -6.080  14.533  13.081  1.00  0.69           C  
ATOM    614  O   VAL A  41      -5.721  13.642  13.854  1.00  0.69           O  
ATOM    615  CB  VAL A  41      -6.433  16.784  14.153  1.00  0.69           C  
ATOM    616  CG1 VAL A  41      -5.426  16.338  15.181  1.00  0.69           C  
ATOM    617  CG2 VAL A  41      -5.804  17.646  13.064  1.00  0.69           C  
ATOM    618  H   VAL A  41      -7.655  14.027  14.901  1.00  0.69           H  
ATOM    619  HA  VAL A  41      -7.709  15.871  12.673  1.00  0.69           H  
ATOM    620  HB  VAL A  41      -7.184  17.376  14.674  1.00  0.69           H  
ATOM    621 1HG1 VAL A  41      -4.956  17.205  15.642  1.00  0.69           H  
ATOM    622 2HG1 VAL A  41      -5.916  15.742  15.949  1.00  0.69           H  
ATOM    623 3HG1 VAL A  41      -4.667  15.738  14.684  1.00  0.69           H  
ATOM    624 1HG2 VAL A  41      -5.351  18.522  13.516  1.00  0.69           H  
ATOM    625 2HG2 VAL A  41      -5.054  17.099  12.531  1.00  0.69           H  
ATOM    626 3HG2 VAL A  41      -6.578  17.960  12.365  1.00  0.69           H  
ATOM    627  N   CYS A  42      -5.561  14.671  11.874  1.00  0.68           N  
ATOM    628  CA  CYS A  42      -4.479  13.795  11.430  1.00  0.68           C  
ATOM    629  C   CYS A  42      -3.616  14.385  10.356  1.00  0.68           C  
ATOM    630  O   CYS A  42      -4.098  15.041   9.434  1.00  0.68           O  
ATOM    631  CB  CYS A  42      -4.987  12.490  10.895  1.00  0.68           C  
ATOM    632  SG  CYS A  42      -3.673  11.326  10.357  1.00  0.68           S  
ATOM    633  H   CYS A  42      -5.943  15.391  11.251  1.00  0.68           H  
ATOM    634  HA  CYS A  42      -3.848  13.588  12.291  1.00  0.68           H  
ATOM    635 1HB  CYS A  42      -5.611  12.004  11.639  1.00  0.68           H  
ATOM    636 2HB  CYS A  42      -5.607  12.724  10.038  1.00  0.68           H  
ATOM    637  N   TYR A  43      -2.332  14.139  10.478  1.00  0.66           N  
ATOM    638  CA  TYR A  43      -1.383  14.602   9.510  1.00  0.66           C  
ATOM    639  C   TYR A  43      -0.587  13.449   8.938  1.00  0.66           C  
ATOM    640  O   TYR A  43      -0.287  12.474   9.634  1.00  0.66           O  
ATOM    641  CB  TYR A  43      -0.438  15.595  10.186  1.00  0.66           C  
ATOM    642  CG  TYR A  43      -1.162  16.786  10.742  1.00  0.66           C  
ATOM    643  CD1 TYR A  43      -1.710  16.720  12.013  1.00  0.66           C  
ATOM    644  CD2 TYR A  43      -1.290  17.930   9.995  1.00  0.66           C  
ATOM    645  CE1 TYR A  43      -2.372  17.803  12.532  1.00  0.66           C  
ATOM    646  CE2 TYR A  43      -1.952  19.016  10.512  1.00  0.66           C  
ATOM    647  CZ  TYR A  43      -2.491  18.960  11.774  1.00  0.66           C  
ATOM    648  OH  TYR A  43      -3.145  20.060  12.286  1.00  0.66           O  
ATOM    649  H   TYR A  43      -2.009  13.605  11.275  1.00  0.66           H  
ATOM    650  HA  TYR A  43      -1.918  15.080   8.703  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       0.094  15.101  11.003  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       0.304  15.944   9.466  1.00  0.66           H  
ATOM    653  HD1 TYR A  43      -1.611  15.804  12.603  1.00  0.66           H  
ATOM    654  HD2 TYR A  43      -0.860  17.974   8.992  1.00  0.66           H  
ATOM    655  HE1 TYR A  43      -2.796  17.751  13.534  1.00  0.66           H  
ATOM    656  HE2 TYR A  43      -2.046  19.925   9.922  1.00  0.66           H  
ATOM    657  HH  TYR A  43      -3.360  19.908  13.210  1.00  0.66           H  
ATOM    658  N   VAL A  44      -0.191  13.586   7.685  1.00  0.65           N  
ATOM    659  CA  VAL A  44       0.734  12.629   7.124  1.00  0.65           C  
ATOM    660  C   VAL A  44       2.081  13.310   7.079  1.00  0.65           C  
ATOM    661  O   VAL A  44       2.212  14.452   6.596  1.00  0.65           O  
ATOM    662  CB  VAL A  44       0.274  12.097   5.755  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       0.002  13.218   4.831  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       1.345  11.157   5.172  1.00  0.65           C  
ATOM    665  H   VAL A  44      -0.514  14.386   7.149  1.00  0.65           H  
ATOM    666  HA  VAL A  44       0.796  11.777   7.786  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -0.643  11.547   5.890  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -0.351  12.826   3.896  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -0.762  13.849   5.264  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       0.891  13.782   4.680  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       1.012  10.763   4.214  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       2.272  11.712   5.033  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       1.518  10.329   5.865  1.00  0.65           H  
ATOM    674  N   THR A  45       3.058  12.602   7.637  1.00  0.66           N  
ATOM    675  CA  THR A  45       4.418  13.085   7.807  1.00  0.66           C  
ATOM    676  C   THR A  45       5.437  12.090   7.300  1.00  0.66           C  
ATOM    677  O   THR A  45       5.122  10.923   7.055  1.00  0.66           O  
ATOM    678  CB  THR A  45       4.716  13.354   9.317  1.00  0.66           C  
ATOM    679  OG1 THR A  45       4.685  12.118  10.057  1.00  0.66           O  
ATOM    680  CG2 THR A  45       3.661  14.306   9.926  1.00  0.66           C  
ATOM    681  H   THR A  45       2.814  11.675   7.990  1.00  0.66           H  
ATOM    682  HA  THR A  45       4.540  14.005   7.240  1.00  0.66           H  
ATOM    683  HB  THR A  45       5.702  13.801   9.418  1.00  0.66           H  
ATOM    684  HG1 THR A  45       4.658  12.314  11.015  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       3.896  14.476  10.980  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       3.674  15.246   9.403  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       2.669  13.860   9.851  1.00  0.66           H  
ATOM    688  N   VAL A  46       6.681  12.539   7.208  1.00  0.69           N  
ATOM    689  CA  VAL A  46       7.765  11.641   6.856  1.00  0.69           C  
ATOM    690  C   VAL A  46       8.670  11.515   8.063  1.00  0.69           C  
ATOM    691  O   VAL A  46       9.141  12.531   8.607  1.00  0.69           O  
ATOM    692  CB  VAL A  46       8.608  12.161   5.699  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       9.657  11.165   5.412  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       7.764  12.458   4.504  1.00  0.69           C  
ATOM    695  H   VAL A  46       6.862  13.520   7.408  1.00  0.69           H  
ATOM    696  HA  VAL A  46       7.361  10.664   6.602  1.00  0.69           H  
ATOM    697  HB  VAL A  46       9.106  13.076   6.003  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      10.224  11.533   4.620  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      10.286  11.005   6.285  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       9.198  10.222   5.124  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       8.392  12.837   3.699  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       7.289  11.572   4.188  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       7.015  13.207   4.768  1.00  0.69           H  
ATOM    704  N   ASN A  47       8.898  10.281   8.513  1.00  0.74           N  
ATOM    705  CA  ASN A  47       9.745  10.114   9.689  1.00  0.74           C  
ATOM    706  C   ASN A  47      10.335   8.719   9.782  1.00  0.74           C  
ATOM    707  O   ASN A  47      10.051   7.856   8.953  1.00  0.74           O  
ATOM    708  CB  ASN A  47       8.966  10.454  10.957  1.00  0.74           C  
ATOM    709  CG  ASN A  47       7.865   9.565  11.378  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       8.101   8.426  11.774  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       6.646  10.020  11.308  1.00  0.74           N  
ATOM    712  H   ASN A  47       8.484   9.490   8.017  1.00  0.74           H  
ATOM    713  HA  ASN A  47      10.587  10.805   9.609  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       9.645  10.623  11.796  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       8.473  11.354  10.752  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47       5.902   9.401  11.561  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47       6.407  10.937  10.944  1.00  0.74           H  
ATOM    718  N   HIS A  48      11.228   8.527  10.746  1.00  0.81           N  
ATOM    719  CA  HIS A  48      11.775   7.209  11.035  1.00  0.81           C  
ATOM    720  C   HIS A  48      10.855   6.511  12.030  1.00  0.81           C  
ATOM    721  O   HIS A  48      10.319   7.171  12.934  1.00  0.81           O  
ATOM    722  CB  HIS A  48      13.192   7.306  11.615  1.00  0.81           C  
ATOM    723  CG  HIS A  48      13.977   6.008  11.579  1.00  0.81           C  
ATOM    724  ND1 HIS A  48      13.782   4.990  12.470  1.00  0.81           N  
ATOM    725  CD2 HIS A  48      14.955   5.588  10.751  1.00  0.81           C  
ATOM    726  CE1 HIS A  48      14.588   4.008  12.186  1.00  0.81           C  
ATOM    727  NE2 HIS A  48      15.312   4.337  11.147  1.00  0.81           N  
ATOM    728  H   HIS A  48      11.480   9.301  11.346  1.00  0.81           H  
ATOM    729  HA  HIS A  48      11.810   6.606  10.137  1.00  0.81           H  
ATOM    730 1HB  HIS A  48      13.757   8.060  11.079  1.00  0.81           H  
ATOM    731 2HB  HIS A  48      13.131   7.625  12.656  1.00  0.81           H  
ATOM    732  HD1 HIS A  48      13.118   4.946  13.241  1.00  0.81           H  
ATOM    733  HD2 HIS A  48      15.453   6.037   9.905  1.00  0.81           H  
ATOM    734  HE1 HIS A  48      14.565   3.114  12.768  1.00  0.81           H  
ATOM    735  N   LYS A  49      10.709   5.193  11.914  1.00  0.88           N  
ATOM    736  CA  LYS A  49       9.959   4.467  12.932  1.00  0.88           C  
ATOM    737  C   LYS A  49      10.616   4.649  14.288  1.00  0.88           C  
ATOM    738  O   LYS A  49      11.841   4.601  14.415  1.00  0.88           O  
ATOM    739  CB  LYS A  49       9.903   2.949  12.686  1.00  0.88           C  
ATOM    740  CG  LYS A  49       9.071   2.434  11.539  1.00  0.88           C  
ATOM    741  CD  LYS A  49       9.138   0.908  11.498  1.00  0.88           C  
ATOM    742  CE  LYS A  49       8.282   0.347  10.396  1.00  0.88           C  
ATOM    743  NZ  LYS A  49       8.452  -1.127  10.248  1.00  0.88           N  
ATOM    744  H   LYS A  49      11.134   4.710  11.120  1.00  0.88           H  
ATOM    745  HA  LYS A  49       8.947   4.865  12.983  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      10.921   2.579  12.531  1.00  0.88           H  
ATOM    747 2HB  LYS A  49       9.525   2.464  13.594  1.00  0.88           H  
ATOM    748 1HG  LYS A  49       8.033   2.730  11.673  1.00  0.88           H  
ATOM    749 2HG  LYS A  49       9.446   2.837  10.601  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      10.175   0.590  11.350  1.00  0.88           H  
ATOM    751 2HD  LYS A  49       8.792   0.511  12.459  1.00  0.88           H  
ATOM    752 1HE  LYS A  49       7.241   0.559  10.626  1.00  0.88           H  
ATOM    753 2HE  LYS A  49       8.538   0.831   9.466  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49       7.861  -1.474   9.504  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49       9.419  -1.326  10.023  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49       8.205  -1.583  11.114  1.00  0.88           H  
ATOM    757  N   HIS A  50       9.802   4.855  15.305  1.00  0.95           N  
ATOM    758  CA  HIS A  50      10.281   4.916  16.670  1.00  0.95           C  
ATOM    759  C   HIS A  50      10.609   3.499  17.103  1.00  0.95           C  
ATOM    760  O   HIS A  50      11.682   3.238  17.643  1.00  0.95           O  
ATOM    761  CB  HIS A  50       9.246   5.530  17.612  1.00  0.95           C  
ATOM    762  CG  HIS A  50       9.679   5.657  19.041  1.00  0.95           C  
ATOM    763  ND1 HIS A  50      10.631   6.572  19.463  1.00  0.95           N  
ATOM    764  CD2 HIS A  50       9.279   4.992  20.150  1.00  0.95           C  
ATOM    765  CE1 HIS A  50      10.790   6.464  20.770  1.00  0.95           C  
ATOM    766  NE2 HIS A  50       9.985   5.513  21.212  1.00  0.95           N  
ATOM    767  H   HIS A  50       8.809   4.915  15.137  1.00  0.95           H  
ATOM    768  HA  HIS A  50      11.190   5.513  16.720  1.00  0.95           H  
ATOM    769 1HB  HIS A  50       8.980   6.515  17.257  1.00  0.95           H  
ATOM    770 2HB  HIS A  50       8.339   4.929  17.592  1.00  0.95           H  
ATOM    771  HD2 HIS A  50       8.533   4.197  20.192  1.00  0.95           H  
ATOM    772  HE1 HIS A  50      11.471   7.059  21.380  1.00  0.95           H  
ATOM    773  HE2 HIS A  50       9.894   5.214  22.173  1.00  0.95           H  
ATOM    774  N   THR A  51       9.654   2.584  16.897  1.00  0.98           N  
ATOM    775  CA  THR A  51       9.893   1.212  17.328  1.00  0.98           C  
ATOM    776  C   THR A  51       9.267   0.120  16.427  1.00  0.98           C  
ATOM    777  O   THR A  51       8.646   0.387  15.390  1.00  0.98           O  
ATOM    778  CB  THR A  51       9.450   1.046  18.807  1.00  0.98           C  
ATOM    779  OG1 THR A  51       9.913  -0.214  19.317  1.00  0.98           O  
ATOM    780  CG2 THR A  51       7.949   1.129  18.920  1.00  0.98           C  
ATOM    781  H   THR A  51       8.786   2.866  16.437  1.00  0.98           H  
ATOM    782  HA  THR A  51      10.970   1.045  17.304  1.00  0.98           H  
ATOM    783  HB  THR A  51       9.891   1.846  19.406  1.00  0.98           H  
ATOM    784  HG1 THR A  51      10.833  -0.123  19.599  1.00  0.98           H  
ATOM    785 1HG2 THR A  51       7.655   1.025  19.963  1.00  0.98           H  
ATOM    786 2HG2 THR A  51       7.643   2.087  18.552  1.00  0.98           H  
ATOM    787 3HG2 THR A  51       7.484   0.357  18.342  1.00  0.98           H  
ATOM    788  N   VAL A  52       9.425  -1.116  16.896  1.00  0.98           N  
ATOM    789  CA  VAL A  52       9.044  -2.385  16.274  1.00  0.98           C  
ATOM    790  C   VAL A  52       7.563  -2.535  15.968  1.00  0.98           C  
ATOM    791  O   VAL A  52       7.175  -3.299  15.089  1.00  0.98           O  
ATOM    792  CB  VAL A  52       9.485  -3.547  17.184  1.00  0.98           C  
ATOM    793  CG1 VAL A  52       8.620  -3.611  18.435  1.00  0.98           C  
ATOM    794  CG2 VAL A  52       9.404  -4.846  16.413  1.00  0.98           C  
ATOM    795  H   VAL A  52       9.888  -1.166  17.789  1.00  0.98           H  
ATOM    796  HA  VAL A  52       9.594  -2.465  15.336  1.00  0.98           H  
ATOM    797  HB  VAL A  52      10.498  -3.369  17.513  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52       8.968  -4.423  19.069  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52       8.691  -2.669  18.980  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52       7.592  -3.798  18.162  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52       9.729  -5.665  17.050  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52       8.373  -5.014  16.100  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      10.043  -4.793  15.537  1.00  0.98           H  
ATOM    804  N   ASN A  53       6.739  -1.789  16.682  1.00  0.96           N  
ATOM    805  CA  ASN A  53       5.298  -1.862  16.548  1.00  0.96           C  
ATOM    806  C   ASN A  53       4.745  -0.897  15.490  1.00  0.96           C  
ATOM    807  O   ASN A  53       3.521  -0.708  15.385  1.00  0.96           O  
ATOM    808  CB  ASN A  53       4.671  -1.612  17.905  1.00  0.96           C  
ATOM    809  CG  ASN A  53       4.931  -2.752  18.869  1.00  0.96           C  
ATOM    810  OD1 ASN A  53       4.911  -3.925  18.481  1.00  0.96           O  
ATOM    811  ND2 ASN A  53       5.181  -2.427  20.111  1.00  0.96           N  
ATOM    812  H   ASN A  53       7.141  -1.172  17.369  1.00  0.96           H  
ATOM    813  HA  ASN A  53       5.039  -2.873  16.227  1.00  0.96           H  
ATOM    814 1HB  ASN A  53       5.076  -0.690  18.327  1.00  0.96           H  
ATOM    815 2HB  ASN A  53       3.598  -1.480  17.793  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53       5.361  -3.142  20.789  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53       5.192  -1.466  20.387  1.00  0.96           H  
ATOM    818  N   GLY A  54       5.647  -0.277  14.711  1.00  0.92           N  
ATOM    819  CA  GLY A  54       5.267   0.619  13.617  1.00  0.92           C  
ATOM    820  C   GLY A  54       5.027   2.042  14.074  1.00  0.92           C  
ATOM    821  O   GLY A  54       4.632   2.907  13.282  1.00  0.92           O  
ATOM    822  H   GLY A  54       6.646  -0.421  14.876  1.00  0.92           H  
ATOM    823 1HA  GLY A  54       6.055   0.613  12.866  1.00  0.92           H  
ATOM    824 2HA  GLY A  54       4.369   0.235  13.134  1.00  0.92           H  
ATOM    825  N   THR A  55       5.213   2.274  15.371  1.00  0.88           N  
ATOM    826  CA  THR A  55       5.003   3.596  15.928  1.00  0.88           C  
ATOM    827  C   THR A  55       6.039   4.544  15.358  1.00  0.88           C  
ATOM    828  O   THR A  55       7.229   4.216  15.360  1.00  0.88           O  
ATOM    829  CB  THR A  55       5.044   3.601  17.467  1.00  0.88           C  
ATOM    830  OG1 THR A  55       4.029   2.713  17.999  1.00  0.88           O  
ATOM    831  CG2 THR A  55       4.792   5.012  17.999  1.00  0.88           C  
ATOM    832  H   THR A  55       5.531   1.519  15.957  1.00  0.88           H  
ATOM    833  HA  THR A  55       4.033   3.934  15.632  1.00  0.88           H  
ATOM    834  HB  THR A  55       6.003   3.281  17.798  1.00  0.88           H  
ATOM    835  HG1 THR A  55       3.873   2.944  18.928  1.00  0.88           H  
ATOM    836 1HG2 THR A  55       4.825   5.003  19.084  1.00  0.88           H  
ATOM    837 2HG2 THR A  55       5.555   5.692  17.625  1.00  0.88           H  
ATOM    838 3HG2 THR A  55       3.806   5.359  17.671  1.00  0.88           H  
ATOM    839  N   GLY A  56       5.586   5.699  14.865  1.00  0.85           N  
ATOM    840  CA  GLY A  56       6.461   6.728  14.282  1.00  0.85           C  
ATOM    841  C   GLY A  56       7.054   7.659  15.331  1.00  0.85           C  
ATOM    842  O   GLY A  56       6.457   7.867  16.389  1.00  0.85           O  
ATOM    843  H   GLY A  56       4.579   5.847  14.915  1.00  0.85           H  
ATOM    844 1HA  GLY A  56       7.264   6.260  13.721  1.00  0.85           H  
ATOM    845 2HA  GLY A  56       5.891   7.320  13.570  1.00  0.85           H  
ATOM    846  N   GLY A  57       8.206   8.257  15.015  1.00  0.84           N  
ATOM    847  CA  GLY A  57       8.864   9.206  15.915  1.00  0.84           C  
ATOM    848  C   GLY A  57       8.742  10.681  15.509  1.00  0.84           C  
ATOM    849  O   GLY A  57       7.718  11.144  14.987  1.00  0.84           O  
ATOM    850  H   GLY A  57       8.681   8.013  14.139  1.00  0.84           H  
ATOM    851 1HA  GLY A  57       8.462   9.077  16.920  1.00  0.84           H  
ATOM    852 2HA  GLY A  57       9.920   8.943  15.977  1.00  0.84           H  
ATOM    853  N   ASN A  58       9.808  11.432  15.814  1.00  0.83           N  
ATOM    854  CA  ASN A  58       9.901  12.872  15.569  1.00  0.83           C  
ATOM    855  C   ASN A  58       9.897  13.127  14.066  1.00  0.83           C  
ATOM    856  O   ASN A  58      10.739  12.561  13.371  1.00  0.83           O  
ATOM    857  CB  ASN A  58      11.177  13.417  16.185  1.00  0.83           C  
ATOM    858  CG  ASN A  58      11.282  14.920  16.167  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      10.422  15.629  16.701  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      12.328  15.419  15.564  1.00  0.83           N  
ATOM    861  H   ASN A  58      10.604  10.972  16.235  1.00  0.83           H  
ATOM    862  HA  ASN A  58       9.051  13.350  16.027  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      11.267  13.066  17.211  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      12.030  13.012  15.638  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      12.453  16.410  15.515  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      12.999  14.809  15.145  1.00  0.83           H  
ATOM    867  N   PRO A  59       8.971  13.922  13.510  1.00  0.82           N  
ATOM    868  CA  PRO A  59       8.857  14.123  12.084  1.00  0.82           C  
ATOM    869  C   PRO A  59      10.024  14.882  11.503  1.00  0.82           C  
ATOM    870  O   PRO A  59      10.546  15.809  12.124  1.00  0.82           O  
ATOM    871  CB  PRO A  59       7.552  14.914  11.955  1.00  0.82           C  
ATOM    872  CG  PRO A  59       7.404  15.630  13.286  1.00  0.82           C  
ATOM    873  CD  PRO A  59       8.005  14.679  14.318  1.00  0.82           C  
ATOM    874  HA  PRO A  59       8.763  13.170  11.597  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       7.612  15.595  11.089  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       6.718  14.221  11.762  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       7.933  16.593  13.255  1.00  0.82           H  
ATOM    878 2HG  PRO A  59       6.348  15.868  13.480  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       8.498  15.280  15.087  1.00  0.82           H  
ATOM    880 2HD  PRO A  59       7.245  14.002  14.738  1.00  0.82           H  
ATOM    881  N   ALA A  60      10.374  14.536  10.269  1.00  0.81           N  
ATOM    882  CA  ALA A  60      11.362  15.279   9.514  1.00  0.81           C  
ATOM    883  C   ALA A  60      10.620  16.314   8.707  1.00  0.81           C  
ATOM    884  O   ALA A  60      10.995  17.487   8.657  1.00  0.81           O  
ATOM    885  CB  ALA A  60      12.161  14.354   8.613  1.00  0.81           C  
ATOM    886  H   ALA A  60       9.926  13.740   9.819  1.00  0.81           H  
ATOM    887  HA  ALA A  60      12.033  15.788  10.206  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      12.893  14.930   8.051  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      12.673  13.623   9.227  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      11.492  13.841   7.926  1.00  0.81           H  
ATOM    891  N   PHE A  61       9.533  15.850   8.086  1.00  0.80           N  
ATOM    892  CA  PHE A  61       8.706  16.703   7.248  1.00  0.80           C  
ATOM    893  C   PHE A  61       7.227  16.456   7.504  1.00  0.80           C  
ATOM    894  O   PHE A  61       6.816  15.329   7.779  1.00  0.80           O  
ATOM    895  CB  PHE A  61       9.008  16.446   5.768  1.00  0.80           C  
ATOM    896  CG  PHE A  61      10.442  16.684   5.421  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      11.345  15.645   5.480  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      10.901  17.938   5.073  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      12.680  15.842   5.203  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.238  18.142   4.788  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.129  17.088   4.856  1.00  0.80           C  
ATOM    902  H   PHE A  61       9.302  14.862   8.193  1.00  0.80           H  
ATOM    903  HA  PHE A  61       8.926  17.746   7.482  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       8.758  15.421   5.515  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       8.389  17.098   5.151  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      10.992  14.657   5.761  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      10.198  18.770   5.031  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      13.376  15.006   5.269  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      12.590  19.136   4.517  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      14.181  17.249   4.638  1.00  0.80           H  
ATOM    911  N   GLN A  62       6.411  17.490   7.336  1.00  0.78           N  
ATOM    912  CA  GLN A  62       4.954  17.326   7.350  1.00  0.78           C  
ATOM    913  C   GLN A  62       4.452  17.578   5.952  1.00  0.78           C  
ATOM    914  O   GLN A  62       4.884  18.537   5.309  1.00  0.78           O  
ATOM    915  CB  GLN A  62       4.241  18.259   8.336  1.00  0.78           C  
ATOM    916  CG  GLN A  62       2.703  18.086   8.319  1.00  0.78           C  
ATOM    917  CD  GLN A  62       2.000  18.921   9.353  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       1.990  18.582  10.531  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       1.410  20.034   8.928  1.00  0.78           N  
ATOM    920  H   GLN A  62       6.802  18.405   7.158  1.00  0.78           H  
ATOM    921  HA  GLN A  62       4.709  16.302   7.609  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       4.592  18.062   9.349  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       4.472  19.296   8.097  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       2.328  18.392   7.341  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       2.454  17.042   8.493  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       0.941  20.635   9.580  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       1.447  20.281   7.958  1.00  0.78           H  
ATOM    928  N   ILE A  63       3.585  16.702   5.460  1.00  0.76           N  
ATOM    929  CA  ILE A  63       3.069  16.868   4.117  1.00  0.76           C  
ATOM    930  C   ILE A  63       1.636  17.389   4.080  1.00  0.76           C  
ATOM    931  O   ILE A  63       1.340  18.341   3.356  1.00  0.76           O  
ATOM    932  CB  ILE A  63       3.146  15.558   3.341  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       4.598  15.120   3.219  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       2.507  15.768   1.983  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       4.756  13.752   2.621  1.00  0.76           C  
ATOM    936  H   ILE A  63       3.260  15.911   6.014  1.00  0.76           H  
ATOM    937  HA  ILE A  63       3.694  17.591   3.599  1.00  0.76           H  
ATOM    938  HB  ILE A  63       2.633  14.784   3.873  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       5.136  15.845   2.635  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       5.037  15.096   4.219  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       2.554  14.870   1.424  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       1.473  16.057   2.111  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       3.028  16.548   1.458  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       5.810  13.490   2.573  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       4.225  13.033   3.239  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       4.346  13.749   1.623  1.00  0.76           H  
ATOM    947  N   ALA A  64       0.723  16.759   4.823  1.00  0.75           N  
ATOM    948  CA  ALA A  64      -0.668  17.216   4.709  1.00  0.75           C  
ATOM    949  C   ALA A  64      -1.570  16.882   5.885  1.00  0.75           C  
ATOM    950  O   ALA A  64      -1.378  15.895   6.586  1.00  0.75           O  
ATOM    951  CB  ALA A  64      -1.300  16.610   3.465  1.00  0.75           C  
ATOM    952  H   ALA A  64       1.005  15.982   5.422  1.00  0.75           H  
ATOM    953  HA  ALA A  64      -0.647  18.301   4.611  1.00  0.75           H  
ATOM    954 1HB  ALA A  64      -2.316  16.993   3.359  1.00  0.75           H  
ATOM    955 2HB  ALA A  64      -0.723  16.878   2.589  1.00  0.75           H  
ATOM    956 3HB  ALA A  64      -1.333  15.532   3.555  1.00  0.75           H  
ATOM    957  N   ARG A  65      -2.611  17.700   6.056  1.00  0.75           N  
ATOM    958  CA  ARG A  65      -3.675  17.431   7.025  1.00  0.75           C  
ATOM    959  C   ARG A  65      -4.730  16.598   6.289  1.00  0.75           C  
ATOM    960  O   ARG A  65      -5.189  16.986   5.212  1.00  0.75           O  
ATOM    961  CB  ARG A  65      -4.206  18.742   7.575  1.00  0.75           C  
ATOM    962  CG  ARG A  65      -5.261  18.664   8.631  1.00  0.75           C  
ATOM    963  CD  ARG A  65      -5.513  20.029   9.208  1.00  0.75           C  
ATOM    964  NE  ARG A  65      -6.579  20.028  10.175  1.00  0.75           N  
ATOM    965  CZ  ARG A  65      -6.895  21.053  10.987  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      -6.193  22.169  10.954  1.00  0.75           N  
ATOM    967  NH2 ARG A  65      -7.917  20.934  11.819  1.00  0.75           N  
ATOM    968  H   ARG A  65      -2.690  18.520   5.470  1.00  0.75           H  
ATOM    969  HA  ARG A  65      -3.279  16.847   7.853  1.00  0.75           H  
ATOM    970 1HB  ARG A  65      -3.385  19.317   7.978  1.00  0.75           H  
ATOM    971 2HB  ARG A  65      -4.629  19.319   6.756  1.00  0.75           H  
ATOM    972 1HG  ARG A  65      -6.191  18.287   8.205  1.00  0.75           H  
ATOM    973 2HG  ARG A  65      -4.934  17.994   9.435  1.00  0.75           H  
ATOM    974 1HD  ARG A  65      -4.612  20.384   9.703  1.00  0.75           H  
ATOM    975 2HD  ARG A  65      -5.782  20.715   8.409  1.00  0.75           H  
ATOM    976  HE  ARG A  65      -7.164  19.194  10.225  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65      -5.413  22.254  10.318  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      -6.434  22.937  11.564  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65      -8.454  20.066  11.831  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65      -8.164  21.694  12.430  1.00  0.75           H  
ATOM    981  N   ILE A  66      -5.029  15.415   6.821  1.00  0.75           N  
ATOM    982  CA  ILE A  66      -5.871  14.432   6.139  1.00  0.75           C  
ATOM    983  C   ILE A  66      -7.107  13.845   6.848  1.00  0.75           C  
ATOM    984  O   ILE A  66      -7.714  12.909   6.323  1.00  0.75           O  
ATOM    985  CB  ILE A  66      -4.969  13.268   5.739  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      -4.370  12.681   6.948  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      -3.860  13.730   4.767  1.00  0.75           C  
ATOM    988  CD1 ILE A  66      -3.688  11.445   6.669  1.00  0.75           C  
ATOM    989  H   ILE A  66      -4.637  15.187   7.730  1.00  0.75           H  
ATOM    990  HA  ILE A  66      -6.227  14.906   5.226  1.00  0.75           H  
ATOM    991  HB  ILE A  66      -5.573  12.499   5.273  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66      -3.650  13.387   7.367  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      -5.144  12.496   7.689  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      -3.241  12.890   4.505  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      -4.306  14.150   3.866  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66      -3.244  14.480   5.242  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66      -3.258  11.074   7.574  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      -4.387  10.716   6.272  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66      -2.911  11.633   5.948  1.00  0.75           H  
ATOM   1000  N   GLU A  67      -7.528  14.389   7.989  1.00  0.77           N  
ATOM   1001  CA  GLU A  67      -8.692  13.813   8.708  1.00  0.77           C  
ATOM   1002  C   GLU A  67     -10.009  13.937   7.919  1.00  0.77           C  
ATOM   1003  O   GLU A  67     -10.999  13.279   8.219  1.00  0.77           O  
ATOM   1004  CB  GLU A  67      -8.885  14.439  10.102  1.00  0.77           C  
ATOM   1005  CG  GLU A  67      -9.313  15.901  10.134  1.00  0.77           C  
ATOM   1006  CD  GLU A  67      -8.189  16.865  10.093  1.00  0.77           C  
ATOM   1007  OE1 GLU A  67      -7.048  16.449  10.038  1.00  0.77           O  
ATOM   1008  OE2 GLU A  67      -8.459  18.039  10.140  1.00  0.77           O  
ATOM   1009  H   GLU A  67      -7.024  15.174   8.374  1.00  0.77           H  
ATOM   1010  HA  GLU A  67      -8.500  12.747   8.858  1.00  0.77           H  
ATOM   1011 1HB  GLU A  67      -9.635  13.865  10.653  1.00  0.77           H  
ATOM   1012 2HB  GLU A  67      -7.964  14.352  10.653  1.00  0.77           H  
ATOM   1013 1HG  GLU A  67      -9.984  16.102   9.311  1.00  0.77           H  
ATOM   1014 2HG  GLU A  67      -9.871  16.062  11.058  1.00  0.77           H  
ATOM   1015  N   LYS A  68     -10.015  14.797   6.908  1.00  0.79           N  
ATOM   1016  CA  LYS A  68     -11.186  15.030   6.085  1.00  0.79           C  
ATOM   1017  C   LYS A  68     -11.276  14.055   4.913  1.00  0.79           C  
ATOM   1018  O   LYS A  68     -12.232  14.102   4.138  1.00  0.79           O  
ATOM   1019  CB  LYS A  68     -11.164  16.458   5.555  1.00  0.79           C  
ATOM   1020  CG  LYS A  68     -11.283  17.531   6.635  1.00  0.79           C  
ATOM   1021  CD  LYS A  68     -11.270  18.931   6.037  1.00  0.79           C  
ATOM   1022  CE  LYS A  68     -11.377  19.996   7.122  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68     -11.338  21.372   6.553  1.00  0.79           N  
ATOM   1024  H   LYS A  68      -9.169  15.310   6.716  1.00  0.79           H  
ATOM   1025  HA  LYS A  68     -12.073  14.895   6.703  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68     -10.230  16.626   5.013  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68     -11.981  16.596   4.848  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68     -12.208  17.386   7.193  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68     -10.445  17.441   7.327  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68     -10.341  19.081   5.485  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68     -12.106  19.042   5.346  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68     -12.313  19.863   7.663  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68     -10.545  19.878   7.821  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68     -11.409  22.049   7.300  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68     -10.467  21.508   6.059  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68     -12.109  21.495   5.913  1.00  0.79           H  
ATOM   1037  N   LEU A  69     -10.273  13.194   4.759  1.00  0.82           N  
ATOM   1038  CA  LEU A  69     -10.254  12.265   3.640  1.00  0.82           C  
ATOM   1039  C   LEU A  69     -10.767  10.908   4.099  1.00  0.82           C  
ATOM   1040  O   LEU A  69     -10.487  10.482   5.221  1.00  0.82           O  
ATOM   1041  CB  LEU A  69      -8.829  12.155   3.128  1.00  0.82           C  
ATOM   1042  CG  LEU A  69      -8.199  13.510   2.769  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -6.815  13.293   2.324  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69      -9.018  14.212   1.707  1.00  0.82           C  
ATOM   1045  H   LEU A  69      -9.500  13.173   5.425  1.00  0.82           H  
ATOM   1046  HA  LEU A  69     -10.900  12.636   2.845  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69      -8.212  11.693   3.897  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69      -8.817  11.521   2.242  1.00  0.82           H  
ATOM   1049  HG  LEU A  69      -8.165  14.128   3.667  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -6.347  14.237   2.113  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -6.269  12.799   3.098  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -6.837  12.684   1.436  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69      -8.563  15.175   1.475  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69      -9.052  13.608   0.812  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69     -10.033  14.369   2.074  1.00  0.82           H  
ATOM   1056  N   ARG A  70     -11.530  10.224   3.246  1.00  0.85           N  
ATOM   1057  CA  ARG A  70     -12.059   8.919   3.609  1.00  0.85           C  
ATOM   1058  C   ARG A  70     -11.151   7.773   3.227  1.00  0.85           C  
ATOM   1059  O   ARG A  70     -11.031   6.821   3.991  1.00  0.85           O  
ATOM   1060  CB  ARG A  70     -13.433   8.689   3.009  1.00  0.85           C  
ATOM   1061  CG  ARG A  70     -14.066   7.349   3.402  1.00  0.85           C  
ATOM   1062  CD  ARG A  70     -15.454   7.207   2.876  1.00  0.85           C  
ATOM   1063  NE  ARG A  70     -15.502   7.165   1.413  1.00  0.85           N  
ATOM   1064  CZ  ARG A  70     -15.300   6.059   0.658  1.00  0.85           C  
ATOM   1065  NH1 ARG A  70     -15.048   4.898   1.226  1.00  0.85           N  
ATOM   1066  NH2 ARG A  70     -15.362   6.146  -0.660  1.00  0.85           N  
ATOM   1067  H   ARG A  70     -11.713  10.581   2.308  1.00  0.85           H  
ATOM   1068  HA  ARG A  70     -12.165   8.886   4.684  1.00  0.85           H  
ATOM   1069 1HB  ARG A  70     -14.107   9.484   3.325  1.00  0.85           H  
ATOM   1070 2HB  ARG A  70     -13.364   8.727   1.919  1.00  0.85           H  
ATOM   1071 1HG  ARG A  70     -13.458   6.532   3.010  1.00  0.85           H  
ATOM   1072 2HG  ARG A  70     -14.106   7.281   4.492  1.00  0.85           H  
ATOM   1073 1HD  ARG A  70     -15.890   6.285   3.257  1.00  0.85           H  
ATOM   1074 2HD  ARG A  70     -16.053   8.054   3.211  1.00  0.85           H  
ATOM   1075  HE  ARG A  70     -15.689   8.033   0.928  1.00  0.85           H  
ATOM   1076 1HH1 ARG A  70     -15.006   4.826   2.232  1.00  0.85           H  
ATOM   1077 2HH1 ARG A  70     -14.906   4.076   0.653  1.00  0.85           H  
ATOM   1078 1HH2 ARG A  70     -15.557   7.036  -1.100  1.00  0.85           H  
ATOM   1079 2HH2 ARG A  70     -15.218   5.324  -1.231  1.00  0.85           H  
ATOM   1080  N   THR A  71     -10.533   7.838   2.051  1.00  0.88           N  
ATOM   1081  CA  THR A  71      -9.744   6.694   1.601  1.00  0.88           C  
ATOM   1082  C   THR A  71      -8.268   6.982   1.481  1.00  0.88           C  
ATOM   1083  O   THR A  71      -7.841   8.131   1.337  1.00  0.88           O  
ATOM   1084  CB  THR A  71     -10.219   6.192   0.226  1.00  0.88           C  
ATOM   1085  OG1 THR A  71      -9.998   7.228  -0.762  1.00  0.88           O  
ATOM   1086  CG2 THR A  71     -11.685   5.844   0.275  1.00  0.88           C  
ATOM   1087  H   THR A  71     -10.651   8.669   1.462  1.00  0.88           H  
ATOM   1088  HA  THR A  71      -9.867   5.888   2.318  1.00  0.88           H  
ATOM   1089  HB  THR A  71      -9.653   5.301  -0.053  1.00  0.88           H  
ATOM   1090  HG1 THR A  71     -10.571   7.992  -0.549  1.00  0.88           H  
ATOM   1091 1HG2 THR A  71     -12.008   5.492  -0.702  1.00  0.88           H  
ATOM   1092 2HG2 THR A  71     -11.845   5.060   1.020  1.00  0.88           H  
ATOM   1093 3HG2 THR A  71     -12.257   6.728   0.546  1.00  0.88           H  
ATOM   1094  N   LEU A  72      -7.493   5.909   1.441  1.00  0.90           N  
ATOM   1095  CA  LEU A  72      -6.060   6.011   1.262  1.00  0.90           C  
ATOM   1096  C   LEU A  72      -5.744   6.613  -0.096  1.00  0.90           C  
ATOM   1097  O   LEU A  72      -4.746   7.311  -0.253  1.00  0.90           O  
ATOM   1098  CB  LEU A  72      -5.421   4.639   1.388  1.00  0.90           C  
ATOM   1099  CG  LEU A  72      -5.494   4.021   2.773  1.00  0.90           C  
ATOM   1100  CD1 LEU A  72      -4.941   2.627   2.709  1.00  0.90           C  
ATOM   1101  CD2 LEU A  72      -4.727   4.881   3.756  1.00  0.90           C  
ATOM   1102  H   LEU A  72      -7.931   4.996   1.578  1.00  0.90           H  
ATOM   1103  HA  LEU A  72      -5.659   6.662   2.039  1.00  0.90           H  
ATOM   1104 1HB  LEU A  72      -5.923   3.958   0.697  1.00  0.90           H  
ATOM   1105 2HB  LEU A  72      -4.373   4.711   1.103  1.00  0.90           H  
ATOM   1106  HG  LEU A  72      -6.541   3.951   3.085  1.00  0.90           H  
ATOM   1107 1HD1 LEU A  72      -5.015   2.162   3.689  1.00  0.90           H  
ATOM   1108 2HD1 LEU A  72      -5.507   2.055   1.992  1.00  0.90           H  
ATOM   1109 3HD1 LEU A  72      -3.900   2.663   2.395  1.00  0.90           H  
ATOM   1110 1HD2 LEU A  72      -4.781   4.436   4.739  1.00  0.90           H  
ATOM   1111 2HD2 LEU A  72      -3.682   4.950   3.451  1.00  0.90           H  
ATOM   1112 3HD2 LEU A  72      -5.165   5.879   3.782  1.00  0.90           H  
ATOM   1113  N   ALA A  73      -6.577   6.311  -1.098  1.00  0.92           N  
ATOM   1114  CA  ALA A  73      -6.380   6.867  -2.431  1.00  0.92           C  
ATOM   1115  C   ALA A  73      -6.511   8.387  -2.376  1.00  0.92           C  
ATOM   1116  O   ALA A  73      -5.712   9.107  -2.975  1.00  0.92           O  
ATOM   1117  CB  ALA A  73      -7.385   6.282  -3.401  1.00  0.92           C  
ATOM   1118  H   ALA A  73      -7.370   5.716  -0.916  1.00  0.92           H  
ATOM   1119  HA  ALA A  73      -5.374   6.621  -2.763  1.00  0.92           H  
ATOM   1120 1HB  ALA A  73      -7.220   6.697  -4.395  1.00  0.92           H  
ATOM   1121 2HB  ALA A  73      -7.266   5.198  -3.438  1.00  0.92           H  
ATOM   1122 3HB  ALA A  73      -8.394   6.529  -3.068  1.00  0.92           H  
ATOM   1123  N   GLU A  74      -7.483   8.892  -1.605  1.00  0.92           N  
ATOM   1124  CA  GLU A  74      -7.602  10.342  -1.481  1.00  0.92           C  
ATOM   1125  C   GLU A  74      -6.366  10.909  -0.783  1.00  0.92           C  
ATOM   1126  O   GLU A  74      -5.831  11.944  -1.194  1.00  0.92           O  
ATOM   1127  CB  GLU A  74      -8.870  10.727  -0.724  1.00  0.92           C  
ATOM   1128  CG  GLU A  74     -10.181  10.509  -1.466  1.00  0.92           C  
ATOM   1129  CD  GLU A  74     -11.372  10.698  -0.559  1.00  0.92           C  
ATOM   1130  OE1 GLU A  74     -11.289  10.261   0.576  1.00  0.92           O  
ATOM   1131  OE2 GLU A  74     -12.349  11.268  -0.975  1.00  0.92           O  
ATOM   1132  H   GLU A  74      -8.153   8.276  -1.137  1.00  0.92           H  
ATOM   1133  HA  GLU A  74      -7.654  10.772  -2.481  1.00  0.92           H  
ATOM   1134 1HB  GLU A  74      -8.920  10.161   0.203  1.00  0.92           H  
ATOM   1135 2HB  GLU A  74      -8.814  11.770  -0.462  1.00  0.92           H  
ATOM   1136 1HG  GLU A  74     -10.244  11.226  -2.283  1.00  0.92           H  
ATOM   1137 2HG  GLU A  74     -10.193   9.513  -1.895  1.00  0.92           H  
ATOM   1138  N   VAL A  75      -5.852  10.189   0.225  1.00  0.91           N  
ATOM   1139  CA  VAL A  75      -4.666  10.672   0.926  1.00  0.91           C  
ATOM   1140  C   VAL A  75      -3.515  10.733  -0.053  1.00  0.91           C  
ATOM   1141  O   VAL A  75      -2.790  11.727  -0.097  1.00  0.91           O  
ATOM   1142  CB  VAL A  75      -4.250   9.763   2.089  1.00  0.91           C  
ATOM   1143  CG1 VAL A  75      -2.914  10.267   2.630  1.00  0.91           C  
ATOM   1144  CG2 VAL A  75      -5.278   9.757   3.143  1.00  0.91           C  
ATOM   1145  H   VAL A  75      -6.337   9.343   0.530  1.00  0.91           H  
ATOM   1146  HA  VAL A  75      -4.841  11.670   1.302  1.00  0.91           H  
ATOM   1147  HB  VAL A  75      -4.101   8.753   1.719  1.00  0.91           H  
ATOM   1148 1HG1 VAL A  75      -2.575   9.641   3.435  1.00  0.91           H  
ATOM   1149 2HG1 VAL A  75      -2.180  10.267   1.832  1.00  0.91           H  
ATOM   1150 3HG1 VAL A  75      -3.036  11.273   2.989  1.00  0.91           H  
ATOM   1151 1HG2 VAL A  75      -4.953   9.107   3.944  1.00  0.91           H  
ATOM   1152 2HG2 VAL A  75      -5.414  10.754   3.522  1.00  0.91           H  
ATOM   1153 3HG2 VAL A  75      -6.216   9.392   2.736  1.00  0.91           H  
ATOM   1154  N   ARG A  76      -3.365   9.686  -0.861  1.00  0.91           N  
ATOM   1155  CA  ARG A  76      -2.320   9.638  -1.863  1.00  0.91           C  
ATOM   1156  C   ARG A  76      -2.336  10.840  -2.756  1.00  0.91           C  
ATOM   1157  O   ARG A  76      -1.304  11.478  -2.967  1.00  0.91           O  
ATOM   1158  CB  ARG A  76      -2.502   8.467  -2.795  1.00  0.91           C  
ATOM   1159  CG  ARG A  76      -1.500   8.420  -3.900  1.00  0.91           C  
ATOM   1160  CD  ARG A  76      -1.816   7.361  -4.811  1.00  0.91           C  
ATOM   1161  NE  ARG A  76      -0.865   7.258  -5.864  1.00  0.91           N  
ATOM   1162  CZ  ARG A  76      -0.883   7.921  -7.034  1.00  0.91           C  
ATOM   1163  NH1 ARG A  76      -1.833   8.792  -7.371  1.00  0.91           N  
ATOM   1164  NH2 ARG A  76       0.107   7.657  -7.855  1.00  0.91           N  
ATOM   1165  H   ARG A  76      -3.992   8.891  -0.766  1.00  0.91           H  
ATOM   1166  HA  ARG A  76      -1.358   9.582  -1.367  1.00  0.91           H  
ATOM   1167 1HB  ARG A  76      -2.500   7.539  -2.253  1.00  0.91           H  
ATOM   1168 2HB  ARG A  76      -3.449   8.539  -3.286  1.00  0.91           H  
ATOM   1169 1HG  ARG A  76      -1.541   9.357  -4.459  1.00  0.91           H  
ATOM   1170 2HG  ARG A  76      -0.506   8.282  -3.512  1.00  0.91           H  
ATOM   1171 1HD  ARG A  76      -1.864   6.410  -4.290  1.00  0.91           H  
ATOM   1172 2HD  ARG A  76      -2.782   7.595  -5.250  1.00  0.91           H  
ATOM   1173  HE  ARG A  76      -0.082   6.613  -5.735  1.00  0.91           H  
ATOM   1174 1HH1 ARG A  76      -2.626   9.028  -6.741  1.00  0.91           H  
ATOM   1175 2HH1 ARG A  76      -1.796   9.250  -8.266  1.00  0.91           H  
ATOM   1176 1HH2 ARG A  76       0.808   6.968  -7.537  1.00  0.91           H  
ATOM   1177 2HH2 ARG A  76       0.172   8.107  -8.755  1.00  0.91           H  
ATOM   1178  N   ASP A  77      -3.512  11.153  -3.293  1.00  0.91           N  
ATOM   1179  CA  ASP A  77      -3.624  12.259  -4.217  1.00  0.91           C  
ATOM   1180  C   ASP A  77      -3.290  13.584  -3.537  1.00  0.91           C  
ATOM   1181  O   ASP A  77      -2.614  14.435  -4.118  1.00  0.91           O  
ATOM   1182  CB  ASP A  77      -5.004  12.245  -4.860  1.00  0.91           C  
ATOM   1183  CG  ASP A  77      -5.125  11.036  -5.850  1.00  0.91           C  
ATOM   1184  OD1 ASP A  77      -4.094  10.423  -6.142  1.00  0.91           O  
ATOM   1185  OD2 ASP A  77      -6.207  10.769  -6.318  1.00  0.91           O  
ATOM   1186  H   ASP A  77      -4.336  10.589  -3.070  1.00  0.91           H  
ATOM   1187  HA  ASP A  77      -2.898  12.106  -5.013  1.00  0.91           H  
ATOM   1188 1HB  ASP A  77      -5.765  12.143  -4.079  1.00  0.91           H  
ATOM   1189 2HB  ASP A  77      -5.183  13.176  -5.390  1.00  0.91           H  
ATOM   1190  N   VAL A  78      -3.691  13.748  -2.281  1.00  0.91           N  
ATOM   1191  CA  VAL A  78      -3.336  14.967  -1.568  1.00  0.91           C  
ATOM   1192  C   VAL A  78      -1.822  15.043  -1.347  1.00  0.91           C  
ATOM   1193  O   VAL A  78      -1.207  16.092  -1.579  1.00  0.91           O  
ATOM   1194  CB  VAL A  78      -4.126  15.074  -0.260  1.00  0.91           C  
ATOM   1195  CG1 VAL A  78      -3.602  16.223   0.579  1.00  0.91           C  
ATOM   1196  CG2 VAL A  78      -5.600  15.308  -0.618  1.00  0.91           C  
ATOM   1197  H   VAL A  78      -4.261  13.033  -1.823  1.00  0.91           H  
ATOM   1198  HA  VAL A  78      -3.628  15.814  -2.188  1.00  0.91           H  
ATOM   1199  HB  VAL A  78      -4.016  14.150   0.316  1.00  0.91           H  
ATOM   1200 1HG1 VAL A  78      -4.178  16.288   1.504  1.00  0.91           H  
ATOM   1201 2HG1 VAL A  78      -2.555  16.042   0.813  1.00  0.91           H  
ATOM   1202 3HG1 VAL A  78      -3.698  17.155   0.024  1.00  0.91           H  
ATOM   1203 1HG2 VAL A  78      -6.194  15.398   0.271  1.00  0.91           H  
ATOM   1204 2HG2 VAL A  78      -5.686  16.227  -1.194  1.00  0.91           H  
ATOM   1205 3HG2 VAL A  78      -5.965  14.473  -1.214  1.00  0.91           H  
ATOM   1206  N   VAL A  79      -1.213  13.924  -0.947  1.00  0.90           N  
ATOM   1207  CA  VAL A  79       0.229  13.869  -0.755  1.00  0.90           C  
ATOM   1208  C   VAL A  79       0.968  14.172  -2.040  1.00  0.90           C  
ATOM   1209  O   VAL A  79       1.876  14.992  -2.021  1.00  0.90           O  
ATOM   1210  CB  VAL A  79       0.647  12.491  -0.195  1.00  0.90           C  
ATOM   1211  CG1 VAL A  79       2.166  12.287  -0.234  1.00  0.90           C  
ATOM   1212  CG2 VAL A  79       0.186  12.423   1.250  1.00  0.90           C  
ATOM   1213  H   VAL A  79      -1.771  13.089  -0.774  1.00  0.90           H  
ATOM   1214  HA  VAL A  79       0.496  14.624  -0.018  1.00  0.90           H  
ATOM   1215  HB  VAL A  79       0.177  11.703  -0.784  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  79       2.409  11.311   0.178  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  79       2.508  12.341  -1.267  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  79       2.652  13.033   0.329  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  79       0.447  11.471   1.684  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  79       0.673  13.219   1.808  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  79      -0.891  12.557   1.293  1.00  0.90           H  
ATOM   1222  N   LEU A  80       0.537  13.574  -3.151  1.00  0.90           N  
ATOM   1223  CA  LEU A  80       1.140  13.781  -4.463  1.00  0.90           C  
ATOM   1224  C   LEU A  80       1.071  15.240  -4.897  1.00  0.90           C  
ATOM   1225  O   LEU A  80       2.055  15.804  -5.376  1.00  0.90           O  
ATOM   1226  CB  LEU A  80       0.441  12.900  -5.500  1.00  0.90           C  
ATOM   1227  CG  LEU A  80       0.934  13.027  -6.927  1.00  0.90           C  
ATOM   1228  CD1 LEU A  80       2.382  12.635  -6.984  1.00  0.90           C  
ATOM   1229  CD2 LEU A  80       0.097  12.122  -7.818  1.00  0.90           C  
ATOM   1230  H   LEU A  80      -0.233  12.919  -3.078  1.00  0.90           H  
ATOM   1231  HA  LEU A  80       2.185  13.489  -4.406  1.00  0.90           H  
ATOM   1232 1HB  LEU A  80       0.543  11.860  -5.194  1.00  0.90           H  
ATOM   1233 2HB  LEU A  80      -0.620  13.149  -5.494  1.00  0.90           H  
ATOM   1234  HG  LEU A  80       0.842  14.063  -7.256  1.00  0.90           H  
ATOM   1235 1HD1 LEU A  80       2.751  12.726  -8.004  1.00  0.90           H  
ATOM   1236 2HD1 LEU A  80       2.958  13.286  -6.324  1.00  0.90           H  
ATOM   1237 3HD1 LEU A  80       2.466  11.606  -6.656  1.00  0.90           H  
ATOM   1238 1HD2 LEU A  80       0.442  12.203  -8.849  1.00  0.90           H  
ATOM   1239 2HD2 LEU A  80       0.196  11.091  -7.480  1.00  0.90           H  
ATOM   1240 3HD2 LEU A  80      -0.950  12.424  -7.757  1.00  0.90           H  
ATOM   1241  N   LYS A  81      -0.099  15.864  -4.741  1.00  0.88           N  
ATOM   1242  CA  LYS A  81      -0.249  17.264  -5.113  1.00  0.88           C  
ATOM   1243  C   LYS A  81       0.664  18.170  -4.284  1.00  0.88           C  
ATOM   1244  O   LYS A  81       1.215  19.142  -4.807  1.00  0.88           O  
ATOM   1245  CB  LYS A  81      -1.708  17.700  -4.962  1.00  0.88           C  
ATOM   1246  CG  LYS A  81      -2.654  17.114  -6.018  1.00  0.88           C  
ATOM   1247  CD  LYS A  81      -4.094  17.544  -5.777  1.00  0.88           C  
ATOM   1248  CE  LYS A  81      -5.032  16.952  -6.821  1.00  0.88           C  
ATOM   1249  NZ  LYS A  81      -6.450  17.353  -6.586  1.00  0.88           N  
ATOM   1250  H   LYS A  81      -0.901  15.359  -4.364  1.00  0.88           H  
ATOM   1251  HA  LYS A  81       0.036  17.371  -6.158  1.00  0.88           H  
ATOM   1252 1HB  LYS A  81      -2.073  17.384  -3.979  1.00  0.88           H  
ATOM   1253 2HB  LYS A  81      -1.772  18.786  -5.002  1.00  0.88           H  
ATOM   1254 1HG  LYS A  81      -2.345  17.459  -7.005  1.00  0.88           H  
ATOM   1255 2HG  LYS A  81      -2.593  16.030  -6.003  1.00  0.88           H  
ATOM   1256 1HD  LYS A  81      -4.404  17.201  -4.787  1.00  0.88           H  
ATOM   1257 2HD  LYS A  81      -4.163  18.630  -5.807  1.00  0.88           H  
ATOM   1258 1HE  LYS A  81      -4.726  17.292  -7.808  1.00  0.88           H  
ATOM   1259 2HE  LYS A  81      -4.962  15.863  -6.783  1.00  0.88           H  
ATOM   1260 1HZ  LYS A  81      -7.040  16.941  -7.295  1.00  0.88           H  
ATOM   1261 2HZ  LYS A  81      -6.744  17.031  -5.675  1.00  0.88           H  
ATOM   1262 3HZ  LYS A  81      -6.526  18.359  -6.627  1.00  0.88           H  
ATOM   1263  N   ASN A  82       0.849  17.846  -3.002  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       1.716  18.640  -2.141  1.00  0.85           C  
ATOM   1265  C   ASN A  82       3.203  18.291  -2.308  1.00  0.85           C  
ATOM   1266  O   ASN A  82       4.072  19.155  -2.117  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       1.264  18.502  -0.704  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -0.041  19.219  -0.483  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -0.279  20.278  -1.080  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -0.891  18.673   0.328  1.00  0.85           N  
ATOM   1271  H   ASN A  82       0.348  17.048  -2.604  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       1.605  19.686  -2.427  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       1.129  17.440  -0.470  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       2.020  18.897  -0.027  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -1.772  19.110   0.496  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -0.665  17.811   0.773  1.00  0.85           H  
ATOM   1277  N   ARG A  83       3.498  17.031  -2.640  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       4.863  16.557  -2.820  1.00  0.81           C  
ATOM   1279  C   ARG A  83       4.957  15.582  -3.987  1.00  0.81           C  
ATOM   1280  O   ARG A  83       4.398  14.488  -3.942  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       5.336  15.792  -1.599  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       5.431  16.547  -0.323  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       6.516  17.527  -0.291  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       6.578  18.162   1.010  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       5.832  19.227   1.393  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       4.977  19.800   0.564  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83       5.960  19.705   2.619  1.00  0.81           N  
ATOM   1288  H   ARG A  83       2.746  16.365  -2.761  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       5.515  17.408  -3.013  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       4.661  14.951  -1.427  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       6.317  15.384  -1.807  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       4.509  17.067  -0.133  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       5.615  15.830   0.459  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       7.467  17.029  -0.479  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       6.347  18.297  -1.044  1.00  0.81           H  
ATOM   1296  HE  ARG A  83       7.211  17.769   1.691  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       4.847  19.460  -0.401  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       4.435  20.590   0.879  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83       6.600  19.274   3.270  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       5.402  20.491   2.917  1.00  0.81           H  
ATOM   1301  N   SER A  84       5.763  15.907  -4.982  1.00  0.78           N  
ATOM   1302  CA  SER A  84       5.911  14.976  -6.085  1.00  0.78           C  
ATOM   1303  C   SER A  84       6.792  13.833  -5.615  1.00  0.78           C  
ATOM   1304  O   SER A  84       7.469  13.965  -4.599  1.00  0.78           O  
ATOM   1305  CB  SER A  84       6.512  15.668  -7.291  1.00  0.78           C  
ATOM   1306  OG  SER A  84       7.833  16.049  -7.044  1.00  0.78           O  
ATOM   1307  H   SER A  84       6.232  16.800  -4.994  1.00  0.78           H  
ATOM   1308  HA  SER A  84       4.931  14.581  -6.352  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       6.479  14.995  -8.146  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       5.916  16.545  -7.540  1.00  0.78           H  
ATOM   1311  HG  SER A  84       8.312  15.229  -6.870  1.00  0.78           H  
ATOM   1312  N   PHE A  85       6.811  12.737  -6.357  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       7.679  11.620  -6.013  1.00  0.74           C  
ATOM   1314  C   PHE A  85       8.794  11.483  -7.047  1.00  0.74           C  
ATOM   1315  O   PHE A  85       8.589  11.832  -8.210  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       6.877  10.318  -5.926  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       5.938  10.234  -4.738  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       4.694  10.815  -4.793  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       6.284   9.532  -3.586  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       3.803  10.729  -3.736  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       5.383   9.441  -2.526  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       4.151  10.042  -2.608  1.00  0.74           C  
ATOM   1323  H   PHE A  85       6.219  12.679  -7.173  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       8.086  11.815  -5.035  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       6.288  10.195  -6.834  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       7.563   9.473  -5.872  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       4.429  11.353  -5.685  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       7.265   9.050  -3.524  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       2.825  11.205  -3.803  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       5.637   8.903  -1.635  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       3.457   9.972  -1.780  1.00  0.74           H  
ATOM   1332  N   PRO A  86       9.969  10.982  -6.651  1.00  0.71           N  
ATOM   1333  CA  PRO A  86      10.464  10.625  -5.323  1.00  0.71           C  
ATOM   1334  C   PRO A  86      10.550  11.795  -4.331  1.00  0.71           C  
ATOM   1335  O   PRO A  86      10.834  12.925  -4.727  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      11.862  10.079  -5.634  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      11.812   9.676  -7.085  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      10.908  10.689  -7.724  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       9.818   9.835  -4.934  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      12.632  10.836  -5.400  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      12.050   9.224  -4.997  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      12.826   9.677  -7.513  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      11.427   8.645  -7.173  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      11.461  11.597  -8.000  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86      10.378  10.250  -8.583  1.00  0.71           H  
ATOM   1346  N   ILE A  87      10.343  11.505  -3.049  1.00  0.69           N  
ATOM   1347  CA  ILE A  87      10.464  12.510  -1.986  1.00  0.69           C  
ATOM   1348  C   ILE A  87      11.744  12.213  -1.223  1.00  0.69           C  
ATOM   1349  O   ILE A  87      11.921  11.098  -0.745  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       9.267  12.464  -1.004  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.953  12.724  -1.750  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.453  13.460   0.142  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.696  12.464  -0.924  1.00  0.69           C  
ATOM   1354  H   ILE A  87      10.102  10.545  -2.814  1.00  0.69           H  
ATOM   1355  HA  ILE A  87      10.535  13.503  -2.427  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       9.208  11.496  -0.590  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.947  13.752  -2.090  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       7.912  12.078  -2.623  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.609  13.388   0.829  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.376  13.232   0.678  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.507  14.471  -0.264  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.816  12.669  -1.543  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.679  11.424  -0.604  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.688  13.113  -0.052  1.00  0.69           H  
ATOM   1365  N   GLU A  88      12.654  13.174  -1.127  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.931  12.892  -0.464  1.00  0.68           C  
ATOM   1367  C   GLU A  88      14.238  13.842   0.671  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.815  15.000   0.663  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      15.088  12.935  -1.468  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      15.019  11.875  -2.552  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      16.180  11.909  -3.517  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      17.043  12.737  -3.354  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      16.197  11.109  -4.424  1.00  0.68           O  
ATOM   1374  H   GLU A  88      12.475  14.086  -1.523  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.888  11.891  -0.039  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      15.116  13.910  -1.951  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      16.031  12.802  -0.936  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      15.022  10.921  -2.052  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      14.082  11.969  -3.102  1.00  0.68           H  
ATOM   1380  N   GLY A  89      15.011  13.350   1.631  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      15.438  14.175   2.754  1.00  0.69           C  
ATOM   1382  C   GLY A  89      16.192  13.374   3.800  1.00  0.69           C  
ATOM   1383  O   GLY A  89      16.678  12.271   3.528  1.00  0.69           O  
ATOM   1384  H   GLY A  89      15.289  12.366   1.565  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      16.068  14.985   2.389  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      14.562  14.632   3.208  1.00  0.69           H  
ATOM   1387  N   GLN A  90      16.331  13.959   4.990  1.00  0.71           N  
ATOM   1388  CA  GLN A  90      17.050  13.314   6.082  1.00  0.71           C  
ATOM   1389  C   GLN A  90      16.231  13.308   7.367  1.00  0.71           C  
ATOM   1390  O   GLN A  90      15.382  14.178   7.577  1.00  0.71           O  
ATOM   1391  CB  GLN A  90      18.407  13.984   6.315  1.00  0.71           C  
ATOM   1392  CG  GLN A  90      19.336  13.876   5.123  1.00  0.71           C  
ATOM   1393  CD  GLN A  90      20.692  14.471   5.342  1.00  0.71           C  
ATOM   1394  OE1 GLN A  90      20.846  15.587   5.852  1.00  0.71           O  
ATOM   1395  NE2 GLN A  90      21.705  13.718   4.946  1.00  0.71           N  
ATOM   1396  H   GLN A  90      15.918  14.869   5.144  1.00  0.71           H  
ATOM   1397  HA  GLN A  90      17.226  12.278   5.808  1.00  0.71           H  
ATOM   1398 1HB  GLN A  90      18.267  15.034   6.559  1.00  0.71           H  
ATOM   1399 2HB  GLN A  90      18.901  13.505   7.166  1.00  0.71           H  
ATOM   1400 1HG  GLN A  90      19.472  12.823   4.905  1.00  0.71           H  
ATOM   1401 2HG  GLN A  90      18.888  14.375   4.270  1.00  0.71           H  
ATOM   1402 1HE2 GLN A  90      22.645  14.038   5.052  1.00  0.71           H  
ATOM   1403 2HE2 GLN A  90      21.516  12.801   4.549  1.00  0.71           H  
ATOM   1404  N   THR A  91      16.509  12.329   8.225  1.00  0.75           N  
ATOM   1405  CA  THR A  91      15.838  12.204   9.517  1.00  0.75           C  
ATOM   1406  C   THR A  91      16.759  11.670  10.610  1.00  0.75           C  
ATOM   1407  O   THR A  91      17.720  10.947  10.345  1.00  0.75           O  
ATOM   1408  CB  THR A  91      14.598  11.305   9.410  1.00  0.75           C  
ATOM   1409  OG1 THR A  91      13.899  11.314  10.660  1.00  0.75           O  
ATOM   1410  CG2 THR A  91      14.971   9.905   9.055  1.00  0.75           C  
ATOM   1411  H   THR A  91      17.215  11.645   7.951  1.00  0.75           H  
ATOM   1412  HA  THR A  91      15.506  13.196   9.824  1.00  0.75           H  
ATOM   1413  HB  THR A  91      13.942  11.695   8.631  1.00  0.75           H  
ATOM   1414  HG1 THR A  91      14.438  10.881  11.336  1.00  0.75           H  
ATOM   1415 1HG2 THR A  91      14.067   9.317   8.985  1.00  0.75           H  
ATOM   1416 2HG2 THR A  91      15.490   9.900   8.095  1.00  0.75           H  
ATOM   1417 3HG2 THR A  91      15.620   9.492   9.826  1.00  0.75           H  
ATOM   1418  N   THR A  92      16.453  12.024  11.852  1.00  0.81           N  
ATOM   1419  CA  THR A  92      17.267  11.590  12.988  1.00  0.81           C  
ATOM   1420  C   THR A  92      16.481  10.751  13.991  1.00  0.81           C  
ATOM   1421  O   THR A  92      15.332  11.060  14.310  1.00  0.81           O  
ATOM   1422  CB  THR A  92      17.892  12.809  13.698  1.00  0.81           C  
ATOM   1423  OG1 THR A  92      18.711  13.525  12.766  1.00  0.81           O  
ATOM   1424  CG2 THR A  92      18.760  12.375  14.871  1.00  0.81           C  
ATOM   1425  H   THR A  92      15.646  12.616  12.010  1.00  0.81           H  
ATOM   1426  HA  THR A  92      18.078  10.972  12.614  1.00  0.81           H  
ATOM   1427  HB  THR A  92      17.101  13.464  14.056  1.00  0.81           H  
ATOM   1428  HG1 THR A  92      19.463  12.970  12.514  1.00  0.81           H  
ATOM   1429 1HG2 THR A  92      19.188  13.255  15.330  1.00  0.81           H  
ATOM   1430 2HG2 THR A  92      18.168  11.841  15.602  1.00  0.81           H  
ATOM   1431 3HG2 THR A  92      19.561  11.728  14.512  1.00  0.81           H  
ATOM   1432  N   HIS A  93      17.107   9.677  14.464  1.00  0.89           N  
ATOM   1433  CA  HIS A  93      16.525   8.802  15.470  1.00  0.89           C  
ATOM   1434  C   HIS A  93      17.239   9.028  16.796  1.00  0.89           C  
ATOM   1435  O   HIS A  93      18.467   9.079  16.863  1.00  0.89           O  
ATOM   1436  CB  HIS A  93      16.602   7.326  15.036  1.00  0.89           C  
ATOM   1437  CG  HIS A  93      15.999   6.321  16.010  1.00  0.89           C  
ATOM   1438  ND1 HIS A  93      14.643   6.231  16.253  1.00  0.89           N  
ATOM   1439  CD2 HIS A  93      16.575   5.343  16.744  1.00  0.89           C  
ATOM   1440  CE1 HIS A  93      14.421   5.248  17.119  1.00  0.89           C  
ATOM   1441  NE2 HIS A  93      15.579   4.702  17.434  1.00  0.89           N  
ATOM   1442  H   HIS A  93      18.052   9.486  14.134  1.00  0.89           H  
ATOM   1443  HA  HIS A  93      15.475   9.050  15.613  1.00  0.89           H  
ATOM   1444 1HB  HIS A  93      16.105   7.201  14.072  1.00  0.89           H  
ATOM   1445 2HB  HIS A  93      17.651   7.056  14.912  1.00  0.89           H  
ATOM   1446  HD2 HIS A  93      17.625   5.106  16.778  1.00  0.89           H  
ATOM   1447  HE1 HIS A  93      13.457   4.945  17.507  1.00  0.89           H  
ATOM   1448  HE2 HIS A  93      15.739   3.912  18.090  1.00  0.89           H  
ATOM   1449  N   ARG A  94      16.446   9.257  17.838  1.00  0.96           N  
ATOM   1450  CA  ARG A  94      16.943   9.467  19.197  1.00  0.96           C  
ATOM   1451  C   ARG A  94      16.253   8.506  20.163  1.00  0.96           C  
ATOM   1452  O   ARG A  94      16.275   8.698  21.379  1.00  0.96           O  
ATOM   1453  CB  ARG A  94      16.694  10.895  19.659  1.00  0.96           C  
ATOM   1454  CG  ARG A  94      17.343  12.001  18.824  1.00  0.96           C  
ATOM   1455  CD  ARG A  94      18.834  12.000  18.932  1.00  0.96           C  
ATOM   1456  NE  ARG A  94      19.424  13.092  18.172  1.00  0.96           N  
ATOM   1457  CZ  ARG A  94      20.746  13.307  18.018  1.00  0.96           C  
ATOM   1458  NH1 ARG A  94      21.621  12.505  18.570  1.00  0.96           N  
ATOM   1459  NH2 ARG A  94      21.163  14.340  17.302  1.00  0.96           N  
ATOM   1460  H   ARG A  94      15.447   9.251  17.688  1.00  0.96           H  
ATOM   1461  HA  ARG A  94      18.017   9.268  19.216  1.00  0.96           H  
ATOM   1462 1HB  ARG A  94      15.622  11.083  19.674  1.00  0.96           H  
ATOM   1463 2HB  ARG A  94      17.057  11.005  20.680  1.00  0.96           H  
ATOM   1464 1HG  ARG A  94      17.073  11.874  17.779  1.00  0.96           H  
ATOM   1465 2HG  ARG A  94      16.983  12.969  19.171  1.00  0.96           H  
ATOM   1466 1HD  ARG A  94      19.132  12.107  19.974  1.00  0.96           H  
ATOM   1467 2HD  ARG A  94      19.228  11.060  18.538  1.00  0.96           H  
ATOM   1468  HE  ARG A  94      18.793  13.741  17.727  1.00  0.96           H  
ATOM   1469 1HH1 ARG A  94      21.310  11.705  19.130  1.00  0.96           H  
ATOM   1470 2HH1 ARG A  94      22.608  12.678  18.452  1.00  0.96           H  
ATOM   1471 1HH2 ARG A  94      20.491  14.964  16.875  1.00  0.96           H  
ATOM   1472 2HH2 ARG A  94      22.151  14.506  17.185  1.00  0.96           H  
ATOM   1473  N   GLY A  95      15.572   7.519  19.601  1.00  1.04           N  
ATOM   1474  CA  GLY A  95      14.811   6.540  20.363  1.00  1.04           C  
ATOM   1475  C   GLY A  95      15.687   5.346  20.735  1.00  1.04           C  
ATOM   1476  O   GLY A  95      16.909   5.433  20.669  1.00  1.04           O  
ATOM   1477  H   GLY A  95      15.606   7.421  18.595  1.00  1.04           H  
ATOM   1478 1HA  GLY A  95      14.425   7.015  21.264  1.00  1.04           H  
ATOM   1479 2HA  GLY A  95      13.955   6.223  19.770  1.00  1.04           H  
ATOM   1480  N   PRO A  96      15.087   4.226  21.152  1.00  1.11           N  
ATOM   1481  CA  PRO A  96      15.723   2.989  21.582  1.00  1.11           C  
ATOM   1482  C   PRO A  96      16.588   2.365  20.497  1.00  1.11           C  
ATOM   1483  O   PRO A  96      16.371   2.587  19.303  1.00  1.11           O  
ATOM   1484  CB  PRO A  96      14.528   2.078  21.882  1.00  1.11           C  
ATOM   1485  CG  PRO A  96      13.376   3.017  22.151  1.00  1.11           C  
ATOM   1486  CD  PRO A  96      13.613   4.188  21.230  1.00  1.11           C  
ATOM   1487  HA  PRO A  96      16.315   3.180  22.489  1.00  1.11           H  
ATOM   1488 1HB  PRO A  96      14.349   1.411  21.019  1.00  1.11           H  
ATOM   1489 2HB  PRO A  96      14.760   1.430  22.739  1.00  1.11           H  
ATOM   1490 1HG  PRO A  96      12.419   2.511  21.947  1.00  1.11           H  
ATOM   1491 2HG  PRO A  96      13.363   3.306  23.212  1.00  1.11           H  
ATOM   1492 1HD  PRO A  96      13.166   4.003  20.232  1.00  1.11           H  
ATOM   1493 2HD  PRO A  96      13.213   5.084  21.708  1.00  1.11           H  
ATOM   1494  N   SER A  97      17.590   1.593  20.902  1.00  1.18           N  
ATOM   1495  CA  SER A  97      18.379   0.879  19.910  1.00  1.18           C  
ATOM   1496  C   SER A  97      17.450  -0.029  19.116  1.00  1.18           C  
ATOM   1497  O   SER A  97      16.623  -0.730  19.702  1.00  1.18           O  
ATOM   1498  CB  SER A  97      19.450   0.047  20.583  1.00  1.18           C  
ATOM   1499  OG  SER A  97      20.149  -0.717  19.643  1.00  1.18           O  
ATOM   1500  H   SER A  97      17.776   1.464  21.887  1.00  1.18           H  
ATOM   1501  HA  SER A  97      18.839   1.595  19.232  1.00  1.18           H  
ATOM   1502 1HB  SER A  97      20.143   0.702  21.111  1.00  1.18           H  
ATOM   1503 2HB  SER A  97      18.990  -0.610  21.319  1.00  1.18           H  
ATOM   1504  HG  SER A  97      19.478  -1.220  19.157  1.00  1.18           H  
ATOM   1505  N   LEU A  98      17.586  -0.020  17.798  1.00  1.23           N  
ATOM   1506  CA  LEU A  98      16.752  -0.835  16.926  1.00  1.23           C  
ATOM   1507  C   LEU A  98      17.571  -1.890  16.206  1.00  1.23           C  
ATOM   1508  O   LEU A  98      18.779  -1.727  16.038  1.00  1.23           O  
ATOM   1509  CB  LEU A  98      16.036   0.041  15.891  1.00  1.23           C  
ATOM   1510  CG  LEU A  98      15.169   1.187  16.436  1.00  1.23           C  
ATOM   1511  CD1 LEU A  98      14.604   1.955  15.274  1.00  1.23           C  
ATOM   1512  CD2 LEU A  98      14.074   0.654  17.319  1.00  1.23           C  
ATOM   1513  H   LEU A  98      18.280   0.579  17.384  1.00  1.23           H  
ATOM   1514  HA  LEU A  98      16.000  -1.341  17.531  1.00  1.23           H  
ATOM   1515 1HB  LEU A  98      16.783   0.473  15.224  1.00  1.23           H  
ATOM   1516 2HB  LEU A  98      15.397  -0.596  15.299  1.00  1.23           H  
ATOM   1517  HG  LEU A  98      15.789   1.860  17.013  1.00  1.23           H  
ATOM   1518 1HD1 LEU A  98      13.996   2.788  15.634  1.00  1.23           H  
ATOM   1519 2HD1 LEU A  98      15.433   2.334  14.686  1.00  1.23           H  
ATOM   1520 3HD1 LEU A  98      13.984   1.296  14.662  1.00  1.23           H  
ATOM   1521 1HD2 LEU A  98      13.487   1.489  17.696  1.00  1.23           H  
ATOM   1522 2HD2 LEU A  98      13.438  -0.007  16.744  1.00  1.23           H  
ATOM   1523 3HD2 LEU A  98      14.507   0.111  18.158  1.00  1.23           H  
ATOM   1524  N   ASN A  99      16.910  -2.951  15.761  1.00  1.25           N  
ATOM   1525  CA  ASN A  99      17.562  -3.953  14.926  1.00  1.25           C  
ATOM   1526  C   ASN A  99      17.457  -3.448  13.494  1.00  1.25           C  
ATOM   1527  O   ASN A  99      16.544  -2.686  13.186  1.00  1.25           O  
ATOM   1528  CB  ASN A  99      16.919  -5.314  15.105  1.00  1.25           C  
ATOM   1529  CG  ASN A  99      17.156  -5.873  16.493  1.00  1.25           C  
ATOM   1530  OD1 ASN A  99      18.272  -5.808  17.020  1.00  1.25           O  
ATOM   1531  ND2 ASN A  99      16.128  -6.420  17.089  1.00  1.25           N  
ATOM   1532  H   ASN A  99      15.926  -3.044  15.973  1.00  1.25           H  
ATOM   1533  HA  ASN A  99      18.620  -4.016  15.186  1.00  1.25           H  
ATOM   1534 1HB  ASN A  99      15.844  -5.234  14.933  1.00  1.25           H  
ATOM   1535 2HB  ASN A  99      17.319  -6.008  14.367  1.00  1.25           H  
ATOM   1536 1HD2 ASN A  99      16.232  -6.807  18.007  1.00  1.25           H  
ATOM   1537 2HD2 ASN A  99      15.244  -6.459  16.630  1.00  1.25           H  
ATOM   1538  N   SER A 100      18.325  -3.899  12.590  1.00  1.23           N  
ATOM   1539  CA  SER A 100      18.261  -3.386  11.213  1.00  1.23           C  
ATOM   1540  C   SER A 100      16.926  -3.656  10.509  1.00  1.23           C  
ATOM   1541  O   SER A 100      16.492  -2.885   9.657  1.00  1.23           O  
ATOM   1542  CB  SER A 100      19.397  -3.976  10.403  1.00  1.23           C  
ATOM   1543  OG  SER A 100      19.248  -5.364  10.249  1.00  1.23           O  
ATOM   1544  H   SER A 100      19.057  -4.542  12.859  1.00  1.23           H  
ATOM   1545  HA  SER A 100      18.405  -2.305  11.254  1.00  1.23           H  
ATOM   1546 1HB  SER A 100      19.433  -3.498   9.425  1.00  1.23           H  
ATOM   1547 2HB  SER A 100      20.340  -3.763  10.904  1.00  1.23           H  
ATOM   1548  HG  SER A 100      18.555  -5.486   9.590  1.00  1.23           H  
ATOM   1549  N   ASN A 101      16.214  -4.691  10.929  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      14.922  -5.029  10.337  1.00  1.17           C  
ATOM   1551  C   ASN A 101      13.865  -3.950  10.609  1.00  1.17           C  
ATOM   1552  O   ASN A 101      12.851  -3.865   9.913  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      14.447  -6.369  10.858  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      15.234  -7.522  10.289  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      15.872  -7.409   9.234  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      15.201  -8.639  10.973  1.00  1.17           N  
ATOM   1557  H   ASN A 101      16.600  -5.278  11.652  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      15.046  -5.095   9.255  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      14.531  -6.383  11.946  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      13.394  -6.502  10.610  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      15.702  -9.441  10.646  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      14.673  -8.691  11.819  1.00  1.17           H  
ATOM   1563  N   GLN A 102      14.081  -3.173  11.668  1.00  1.07           N  
ATOM   1564  CA  GLN A 102      13.169  -2.136  12.111  1.00  1.07           C  
ATOM   1565  C   GLN A 102      13.561  -0.753  11.574  1.00  1.07           C  
ATOM   1566  O   GLN A 102      12.857   0.239  11.804  1.00  1.07           O  
ATOM   1567  CB  GLN A 102      13.163  -2.110  13.637  1.00  1.07           C  
ATOM   1568  CG  GLN A 102      12.666  -3.389  14.283  1.00  1.07           C  
ATOM   1569  CD  GLN A 102      12.775  -3.344  15.790  1.00  1.07           C  
ATOM   1570  OE1 GLN A 102      12.539  -2.299  16.394  1.00  1.07           O  
ATOM   1571  NE2 GLN A 102      13.127  -4.468  16.405  1.00  1.07           N  
ATOM   1572  H   GLN A 102      14.952  -3.264  12.184  1.00  1.07           H  
ATOM   1573  HA  GLN A 102      12.171  -2.375  11.749  1.00  1.07           H  
ATOM   1574 1HB  GLN A 102      14.176  -1.948  13.978  1.00  1.07           H  
ATOM   1575 2HB  GLN A 102      12.556  -1.278  13.993  1.00  1.07           H  
ATOM   1576 1HG  GLN A 102      11.622  -3.540  14.013  1.00  1.07           H  
ATOM   1577 2HG  GLN A 102      13.271  -4.221  13.922  1.00  1.07           H  
ATOM   1578 1HE2 GLN A 102      13.202  -4.494  17.405  1.00  1.07           H  
ATOM   1579 2HE2 GLN A 102      13.299  -5.295  15.870  1.00  1.07           H  
ATOM   1580  N   GLU A 103      14.688  -0.658  10.867  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      15.127   0.661  10.440  1.00  0.97           C  
ATOM   1582  C   GLU A 103      14.444   1.070   9.156  1.00  0.97           C  
ATOM   1583  O   GLU A 103      14.834   0.689   8.051  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      16.654   0.753  10.325  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      17.398   0.652  11.681  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      18.917   0.792  11.567  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      19.535  -0.064  10.979  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      19.454   1.758  12.076  1.00  0.97           O  
ATOM   1589  H   GLU A 103      15.239  -1.480  10.620  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      14.834   1.370  11.204  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      17.018  -0.049   9.681  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      16.926   1.704   9.861  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      17.023   1.440  12.337  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      17.156  -0.305  12.144  1.00  0.97           H  
ATOM   1595  N   CYS A 104      13.405   1.868   9.331  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      12.536   2.298   8.245  1.00  0.86           C  
ATOM   1597  C   CYS A 104      12.134   3.758   8.336  1.00  0.86           C  
ATOM   1598  O   CYS A 104      11.712   4.243   9.387  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      11.261   1.470   8.234  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      10.081   1.922   6.933  1.00  0.86           S  
ATOM   1601  H   CYS A 104      13.169   2.091  10.292  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      13.067   2.144   7.304  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      11.514   0.418   8.129  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      10.769   1.585   9.185  1.00  0.86           H  
ATOM   1605  N   VAL A 105      12.236   4.434   7.197  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.785   5.807   7.056  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.742   5.819   5.964  1.00  0.77           C  
ATOM   1608  O   VAL A 105      10.942   5.196   4.923  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.910   6.773   6.675  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      12.349   8.177   6.550  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.976   6.736   7.686  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.612   3.958   6.389  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      11.329   6.129   7.981  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      13.321   6.487   5.708  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      13.124   8.830   6.306  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      11.584   8.224   5.785  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.933   8.484   7.489  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.772   7.420   7.401  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.561   7.031   8.631  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      14.369   5.738   7.758  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.633   6.492   6.201  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       8.567   6.532   5.208  1.00  0.72           C  
ATOM   1623  C   GLY A 106       7.412   7.387   5.670  1.00  0.72           C  
ATOM   1624  O   GLY A 106       7.572   8.243   6.541  1.00  0.72           O  
ATOM   1625  H   GLY A 106       9.560   6.986   7.091  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       8.960   6.923   4.269  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       8.216   5.518   5.014  1.00  0.72           H  
ATOM   1628  N   LEU A 107       6.247   7.196   5.058  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       5.104   8.005   5.449  1.00  0.68           C  
ATOM   1630  C   LEU A 107       4.401   7.413   6.661  1.00  0.68           C  
ATOM   1631  O   LEU A 107       4.149   6.203   6.710  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       4.099   8.133   4.297  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       4.610   8.826   3.071  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       3.569   8.838   1.978  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       4.962  10.200   3.462  1.00  0.68           C  
ATOM   1636  H   LEU A 107       6.157   6.492   4.339  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       5.459   8.997   5.706  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       3.767   7.137   4.010  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       3.239   8.697   4.655  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       5.481   8.301   2.703  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       3.962   9.355   1.101  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       3.308   7.829   1.706  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       2.688   9.357   2.345  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       5.362  10.744   2.607  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       4.081  10.706   3.837  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       5.700  10.140   4.249  1.00  0.68           H  
ATOM   1647  N   PHE A 108       4.045   8.291   7.595  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       3.316   7.979   8.828  1.00  0.68           C  
ATOM   1649  C   PHE A 108       2.072   8.839   9.032  1.00  0.68           C  
ATOM   1650  O   PHE A 108       2.032   9.998   8.622  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       4.252   8.166  10.016  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       5.362   7.163  10.092  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       6.450   7.263   9.297  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       5.337   6.159  11.024  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       7.463   6.356   9.378  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       6.358   5.253  11.122  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       7.424   5.364  10.277  1.00  0.68           C  
ATOM   1658  H   PHE A 108       4.331   9.258   7.440  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       3.006   6.938   8.783  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       4.675   9.153   9.932  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       3.678   8.123  10.944  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       6.494   8.073   8.585  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       4.496   6.092  11.695  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       8.304   6.431   8.721  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       6.314   4.457  11.868  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       8.237   4.678  10.317  1.00  0.68           H  
ATOM   1667  N   TYR A 109       1.083   8.265   9.702  1.00  0.70           N  
ATOM   1668  CA  TYR A 109      -0.137   8.934  10.142  1.00  0.70           C  
ATOM   1669  C   TYR A 109      -0.037   9.364  11.587  1.00  0.70           C  
ATOM   1670  O   TYR A 109       0.120   8.519  12.470  1.00  0.70           O  
ATOM   1671  CB  TYR A 109      -1.320   7.998   9.997  1.00  0.70           C  
ATOM   1672  CG  TYR A 109      -1.832   7.819   8.613  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109      -1.647   8.811   7.678  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109      -2.492   6.665   8.274  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -2.139   8.647   6.406  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -2.970   6.512   7.008  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -2.808   7.495   6.081  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -3.282   7.321   4.826  1.00  0.70           O  
ATOM   1679  H   TYR A 109       1.202   7.294   9.960  1.00  0.70           H  
ATOM   1680  HA  TYR A 109      -0.295   9.829   9.538  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109      -1.025   7.012  10.365  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109      -2.112   8.334  10.630  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109      -1.116   9.727   7.948  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109      -2.625   5.873   9.010  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -1.994   9.425   5.666  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -3.461   5.609   6.733  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -2.963   8.024   4.270  1.00  0.70           H  
ATOM   1688  N   GLN A 110      -0.095  10.668  11.853  1.00  0.74           N  
ATOM   1689  CA  GLN A 110       0.050  11.115  13.230  1.00  0.74           C  
ATOM   1690  C   GLN A 110      -1.136  12.031  13.616  1.00  0.74           C  
ATOM   1691  O   GLN A 110      -1.561  12.860  12.823  1.00  0.74           O  
ATOM   1692  CB  GLN A 110       1.429  11.790  13.388  1.00  0.74           C  
ATOM   1693  CG  GLN A 110       2.626  10.788  13.060  1.00  0.74           C  
ATOM   1694  CD  GLN A 110       4.079  11.297  13.303  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110       4.530  12.286  12.702  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110       4.813  10.589  14.182  1.00  0.74           N  
ATOM   1697  H   GLN A 110      -0.218  11.336  11.091  1.00  0.74           H  
ATOM   1698  HA  GLN A 110       0.049  10.240  13.858  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110       1.501  12.646  12.712  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110       1.551  12.155  14.404  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110       2.491   9.898  13.640  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110       2.564  10.538  11.997  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110       5.787  10.846  14.400  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110       4.410   9.803  14.651  1.00  0.74           H  
ATOM   1705  N   PRO A 111      -1.657  11.957  14.854  1.00  0.82           N  
ATOM   1706  CA  PRO A 111      -2.800  12.716  15.363  1.00  0.82           C  
ATOM   1707  C   PRO A 111      -2.489  14.130  15.836  1.00  0.82           C  
ATOM   1708  O   PRO A 111      -3.255  14.714  16.603  1.00  0.82           O  
ATOM   1709  CB  PRO A 111      -3.245  11.853  16.536  1.00  0.82           C  
ATOM   1710  CG  PRO A 111      -1.947  11.298  17.080  1.00  0.82           C  
ATOM   1711  CD  PRO A 111      -1.097  11.012  15.847  1.00  0.82           C  
ATOM   1712  HA  PRO A 111      -3.577  12.741  14.591  1.00  0.82           H  
ATOM   1713 1HB  PRO A 111      -3.785  12.470  17.266  1.00  0.82           H  
ATOM   1714 2HB  PRO A 111      -3.941  11.072  16.199  1.00  0.82           H  
ATOM   1715 1HG  PRO A 111      -1.474  12.036  17.747  1.00  0.82           H  
ATOM   1716 2HG  PRO A 111      -2.141  10.407  17.682  1.00  0.82           H  
ATOM   1717 1HD  PRO A 111      -0.040  11.233  16.050  1.00  0.82           H  
ATOM   1718 2HD  PRO A 111      -1.266   9.962  15.553  1.00  0.82           H  
ATOM   1719  N   ASN A 112      -1.337  14.655  15.460  1.00  0.91           N  
ATOM   1720  CA  ASN A 112      -0.937  15.976  15.903  1.00  0.91           C  
ATOM   1721  C   ASN A 112       0.120  16.533  14.969  1.00  0.91           C  
ATOM   1722  O   ASN A 112       0.979  15.796  14.493  1.00  0.91           O  
ATOM   1723  CB  ASN A 112      -0.442  15.939  17.331  1.00  0.91           C  
ATOM   1724  CG  ASN A 112      -0.365  17.312  17.938  1.00  0.91           C  
ATOM   1725  OD1 ASN A 112       0.630  18.043  17.786  1.00  0.91           O  
ATOM   1726  ND2 ASN A 112      -1.410  17.691  18.638  1.00  0.91           N  
ATOM   1727  H   ASN A 112      -0.738  14.147  14.828  1.00  0.91           H  
ATOM   1728  HA  ASN A 112      -1.804  16.638  15.847  1.00  0.91           H  
ATOM   1729 1HB  ASN A 112      -1.101  15.322  17.942  1.00  0.91           H  
ATOM   1730 2HB  ASN A 112       0.552  15.484  17.360  1.00  0.91           H  
ATOM   1731 1HD2 ASN A 112      -1.423  18.593  19.068  1.00  0.91           H  
ATOM   1732 2HD2 ASN A 112      -2.197  17.080  18.747  1.00  0.91           H  
ATOM   1733  N   SER A 113       0.098  17.839  14.728  1.00  1.01           N  
ATOM   1734  CA  SER A 113       1.104  18.455  13.858  1.00  1.01           C  
ATOM   1735  C   SER A 113       2.534  18.355  14.419  1.00  1.01           C  
ATOM   1736  O   SER A 113       3.508  18.488  13.679  1.00  1.01           O  
ATOM   1737  CB  SER A 113       0.751  19.895  13.590  1.00  1.01           C  
ATOM   1738  OG  SER A 113       0.852  20.663  14.757  1.00  1.01           O  
ATOM   1739  H   SER A 113      -0.620  18.416  15.141  1.00  1.01           H  
ATOM   1740  HA  SER A 113       1.086  17.928  12.902  1.00  1.01           H  
ATOM   1741 1HB  SER A 113       1.423  20.290  12.828  1.00  1.01           H  
ATOM   1742 2HB  SER A 113      -0.252  19.960  13.198  1.00  1.01           H  
ATOM   1743  HG  SER A 113       1.738  20.500  15.097  1.00  1.01           H  
ATOM   1744  N   SER A 114       2.669  18.096  15.729  1.00  1.10           N  
ATOM   1745  CA  SER A 114       3.977  17.912  16.351  1.00  1.10           C  
ATOM   1746  C   SER A 114       4.511  16.500  16.073  1.00  1.10           C  
ATOM   1747  O   SER A 114       5.635  16.154  16.446  1.00  1.10           O  
ATOM   1748  CB  SER A 114       3.903  18.168  17.840  1.00  1.10           C  
ATOM   1749  OG  SER A 114       3.111  17.211  18.468  1.00  1.10           O  
ATOM   1750  H   SER A 114       1.846  18.018  16.323  1.00  1.10           H  
ATOM   1751  HA  SER A 114       4.672  18.630  15.913  1.00  1.10           H  
ATOM   1752 1HB  SER A 114       4.907  18.143  18.260  1.00  1.10           H  
ATOM   1753 2HB  SER A 114       3.492  19.159  18.023  1.00  1.10           H  
ATOM   1754  HG  SER A 114       2.200  17.428  18.218  1.00  1.10           H  
ATOM   1755  N   GLY A 115       3.670  15.648  15.488  1.00  1.14           N  
ATOM   1756  CA  GLY A 115       4.027  14.299  15.089  1.00  1.14           C  
ATOM   1757  C   GLY A 115       4.111  13.261  16.199  1.00  1.14           C  
ATOM   1758  O   GLY A 115       3.417  12.243  16.169  1.00  1.14           O  
ATOM   1759  H   GLY A 115       2.738  15.955  15.234  1.00  1.14           H  
ATOM   1760 1HA  GLY A 115       3.287  13.971  14.361  1.00  1.14           H  
ATOM   1761 2HA  GLY A 115       4.966  14.323  14.553  1.00  1.14           H  
ATOM   1762  N   ILE A 116       4.959  13.509  17.181  1.00  1.13           N  
ATOM   1763  CA  ILE A 116       5.195  12.490  18.189  1.00  1.13           C  
ATOM   1764  C   ILE A 116       3.952  12.146  18.992  1.00  1.13           C  
ATOM   1765  O   ILE A 116       3.320  12.991  19.626  1.00  1.13           O  
ATOM   1766  CB  ILE A 116       6.291  12.932  19.163  1.00  1.13           C  
ATOM   1767  CG1 ILE A 116       7.579  13.085  18.414  1.00  1.13           C  
ATOM   1768  CG2 ILE A 116       6.444  11.899  20.271  1.00  1.13           C  
ATOM   1769  CD1 ILE A 116       8.669  13.731  19.216  1.00  1.13           C  
ATOM   1770  H   ILE A 116       5.468  14.390  17.161  1.00  1.13           H  
ATOM   1771  HA  ILE A 116       5.534  11.588  17.682  1.00  1.13           H  
ATOM   1772  HB  ILE A 116       6.034  13.901  19.591  1.00  1.13           H  
ATOM   1773 1HG1 ILE A 116       7.914  12.104  18.086  1.00  1.13           H  
ATOM   1774 2HG1 ILE A 116       7.386  13.702  17.535  1.00  1.13           H  
ATOM   1775 1HG2 ILE A 116       7.227  12.216  20.957  1.00  1.13           H  
ATOM   1776 2HG2 ILE A 116       5.506  11.804  20.816  1.00  1.13           H  
ATOM   1777 3HG2 ILE A 116       6.709  10.935  19.833  1.00  1.13           H  
ATOM   1778 1HD1 ILE A 116       9.559  13.822  18.618  1.00  1.13           H  
ATOM   1779 2HD1 ILE A 116       8.344  14.724  19.527  1.00  1.13           H  
ATOM   1780 3HD1 ILE A 116       8.884  13.126  20.094  1.00  1.13           H  
ATOM   1781  N   SER A 117       3.641  10.860  18.965  1.00  1.07           N  
ATOM   1782  CA  SER A 117       2.503  10.275  19.637  1.00  1.07           C  
ATOM   1783  C   SER A 117       2.646   8.762  19.640  1.00  1.07           C  
ATOM   1784  O   SER A 117       3.033   8.198  18.622  1.00  1.07           O  
ATOM   1785  CB  SER A 117       1.222  10.619  18.895  1.00  1.07           C  
ATOM   1786  OG  SER A 117       0.110   9.965  19.479  1.00  1.07           O  
ATOM   1787  H   SER A 117       4.234  10.258  18.412  1.00  1.07           H  
ATOM   1788  HA  SER A 117       2.480  10.674  20.648  1.00  1.07           H  
ATOM   1789 1HB  SER A 117       1.063  11.697  18.902  1.00  1.07           H  
ATOM   1790 2HB  SER A 117       1.322  10.312  17.855  1.00  1.07           H  
ATOM   1791  HG  SER A 117      -0.065  10.441  20.301  1.00  1.07           H  
ATOM   1792  N   PRO A 118       2.211   8.048  20.687  1.00  0.98           N  
ATOM   1793  CA  PRO A 118       2.179   6.599  20.734  1.00  0.98           C  
ATOM   1794  C   PRO A 118       1.225   6.033  19.682  1.00  0.98           C  
ATOM   1795  O   PRO A 118       1.288   4.846  19.356  1.00  0.98           O  
ATOM   1796  CB  PRO A 118       1.715   6.313  22.167  1.00  0.98           C  
ATOM   1797  CG  PRO A 118       0.987   7.565  22.602  1.00  0.98           C  
ATOM   1798  CD  PRO A 118       1.729   8.700  21.929  1.00  0.98           C  
ATOM   1799  HA  PRO A 118       3.197   6.215  20.574  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118       1.066   5.425  22.175  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118       2.582   6.080  22.803  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -0.069   7.509  22.297  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118       0.994   7.645  23.700  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118       1.011   9.493  21.742  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118       2.577   9.037  22.544  1.00  0.98           H  
ATOM   1806  N   ARG A 119       0.317   6.881  19.171  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      -0.635   6.458  18.163  1.00  0.89           C  
ATOM   1808  C   ARG A 119      -0.161   6.767  16.747  1.00  0.89           C  
ATOM   1809  O   ARG A 119      -0.874   6.476  15.784  1.00  0.89           O  
ATOM   1810  CB  ARG A 119      -1.962   7.161  18.367  1.00  0.89           C  
ATOM   1811  CG  ARG A 119      -2.693   6.825  19.646  1.00  0.89           C  
ATOM   1812  CD  ARG A 119      -3.954   7.621  19.773  1.00  0.89           C  
ATOM   1813  NE  ARG A 119      -4.940   7.266  18.752  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119      -6.067   7.967  18.497  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119      -6.335   9.055  19.186  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119      -6.904   7.557  17.562  1.00  0.89           N  
ATOM   1817  H   ARG A 119       0.283   7.860  19.452  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      -0.782   5.383  18.256  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119      -1.788   8.228  18.370  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119      -2.625   6.939  17.530  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119      -2.946   5.765  19.655  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119      -2.052   7.055  20.498  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119      -4.398   7.443  20.752  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119      -3.721   8.681  19.667  1.00  0.89           H  
ATOM   1825  HE  ARG A 119      -4.771   6.434  18.203  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119      -5.696   9.367  19.904  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119      -7.179   9.574  19.001  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119      -6.699   6.713  17.043  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119      -7.752   8.075  17.384  1.00  0.89           H  
ATOM   1830  N   GLY A 120       1.010   7.388  16.596  1.00  0.82           N  
ATOM   1831  CA  GLY A 120       1.466   7.695  15.251  1.00  0.82           C  
ATOM   1832  C   GLY A 120       1.903   6.403  14.582  1.00  0.82           C  
ATOM   1833  O   GLY A 120       2.709   5.688  15.157  1.00  0.82           O  
ATOM   1834  H   GLY A 120       1.604   7.621  17.391  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120       0.660   8.159  14.701  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120       2.297   8.394  15.304  1.00  0.82           H  
ATOM   1837  N   LYS A 121       1.423   6.108  13.371  1.00  0.78           N  
ATOM   1838  CA  LYS A 121       1.770   4.822  12.729  1.00  0.78           C  
ATOM   1839  C   LYS A 121       2.184   4.872  11.266  1.00  0.78           C  
ATOM   1840  O   LYS A 121       1.702   5.688  10.484  1.00  0.78           O  
ATOM   1841  CB  LYS A 121       0.607   3.820  12.811  1.00  0.78           C  
ATOM   1842  CG  LYS A 121       0.161   3.369  14.204  1.00  0.78           C  
ATOM   1843  CD  LYS A 121       1.217   2.479  14.842  1.00  0.78           C  
ATOM   1844  CE  LYS A 121       0.744   1.880  16.148  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121       1.821   1.107  16.822  1.00  0.78           N  
ATOM   1846  H   LYS A 121       0.791   6.774  12.927  1.00  0.78           H  
ATOM   1847  HA  LYS A 121       2.612   4.400  13.275  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121      -0.263   4.256  12.320  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121       0.873   2.924  12.245  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121      -0.007   4.232  14.843  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121      -0.772   2.814  14.126  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121       1.501   1.675  14.159  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121       2.090   3.071  15.041  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121       0.402   2.672  16.817  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121      -0.085   1.210  15.936  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121       1.462   0.713  17.673  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121       2.177   0.344  16.206  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121       2.603   1.733  17.050  1.00  0.78           H  
ATOM   1859  N   LEU A 122       3.026   3.922  10.877  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       3.423   3.770   9.476  1.00  0.77           C  
ATOM   1861  C   LEU A 122       2.167   3.580   8.629  1.00  0.77           C  
ATOM   1862  O   LEU A 122       1.287   2.803   9.007  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       4.347   2.549   9.300  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       4.963   2.401   7.919  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       5.996   3.491   7.691  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       5.577   1.020   7.752  1.00  0.77           C  
ATOM   1867  H   LEU A 122       3.439   3.313  11.587  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       3.935   4.666   9.134  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       5.155   2.617  10.027  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       3.771   1.649   9.504  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       4.183   2.541   7.200  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       6.404   3.404   6.684  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       5.529   4.465   7.808  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       6.795   3.377   8.412  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       5.994   0.924   6.748  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       6.352   0.889   8.467  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       4.809   0.261   7.896  1.00  0.77           H  
ATOM   1878  N   LEU A 123       2.062   4.276   7.491  1.00  0.79           N  
ATOM   1879  CA  LEU A 123       0.863   4.104   6.669  1.00  0.79           C  
ATOM   1880  C   LEU A 123       0.704   2.623   6.335  1.00  0.79           C  
ATOM   1881  O   LEU A 123       1.692   1.959   6.015  1.00  0.79           O  
ATOM   1882  CB  LEU A 123       0.932   4.926   5.368  1.00  0.79           C  
ATOM   1883  CG  LEU A 123       0.323   6.267   5.433  1.00  0.79           C  
ATOM   1884  CD1 LEU A 123       1.049   7.060   6.331  1.00  0.79           C  
ATOM   1885  CD2 LEU A 123       0.295   6.917   4.095  1.00  0.79           C  
ATOM   1886  H   LEU A 123       2.805   4.924   7.219  1.00  0.79           H  
ATOM   1887  HA  LEU A 123       0.020   4.456   7.258  1.00  0.79           H  
ATOM   1888 1HB  LEU A 123       1.985   5.059   5.103  1.00  0.79           H  
ATOM   1889 2HB  LEU A 123       0.446   4.375   4.568  1.00  0.79           H  
ATOM   1890  HG  LEU A 123      -0.634   6.158   5.791  1.00  0.79           H  
ATOM   1891 1HD1 LEU A 123       0.628   8.041   6.414  1.00  0.79           H  
ATOM   1892 2HD1 LEU A 123       1.065   6.579   7.305  1.00  0.79           H  
ATOM   1893 3HD1 LEU A 123       1.993   7.131   5.941  1.00  0.79           H  
ATOM   1894 1HD2 LEU A 123      -0.168   7.898   4.179  1.00  0.79           H  
ATOM   1895 2HD2 LEU A 123       1.305   7.030   3.719  1.00  0.79           H  
ATOM   1896 3HD2 LEU A 123      -0.284   6.297   3.419  1.00  0.79           H  
ATOM   1897  N   PRO A 124      -0.540   2.103   6.295  1.00  0.83           N  
ATOM   1898  CA  PRO A 124      -0.886   0.695   6.134  1.00  0.83           C  
ATOM   1899  C   PRO A 124      -0.391   0.032   4.858  1.00  0.83           C  
ATOM   1900  O   PRO A 124      -0.273  -1.191   4.805  1.00  0.83           O  
ATOM   1901  CB  PRO A 124      -2.427   0.738   6.142  1.00  0.83           C  
ATOM   1902  CG  PRO A 124      -2.789   2.154   5.764  1.00  0.83           C  
ATOM   1903  CD  PRO A 124      -1.717   3.002   6.364  1.00  0.83           C  
ATOM   1904  HA  PRO A 124      -0.516   0.144   7.012  1.00  0.83           H  
ATOM   1905 1HB  PRO A 124      -2.821  -0.003   5.430  1.00  0.83           H  
ATOM   1906 2HB  PRO A 124      -2.801   0.456   7.136  1.00  0.83           H  
ATOM   1907 1HG  PRO A 124      -2.814   2.249   4.674  1.00  0.83           H  
ATOM   1908 2HG  PRO A 124      -3.798   2.407   6.129  1.00  0.83           H  
ATOM   1909 1HD  PRO A 124      -1.609   3.889   5.739  1.00  0.83           H  
ATOM   1910 2HD  PRO A 124      -1.956   3.248   7.410  1.00  0.83           H  
ATOM   1911  N   GLY A 125      -0.121   0.818   3.825  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       0.360   0.252   2.576  1.00  0.89           C  
ATOM   1913  C   GLY A 125       1.880   0.332   2.424  1.00  0.89           C  
ATOM   1914  O   GLY A 125       2.408  -0.018   1.370  1.00  0.89           O  
ATOM   1915  H   GLY A 125      -0.236   1.815   3.905  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       0.044  -0.788   2.506  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125      -0.112   0.779   1.749  1.00  0.89           H  
ATOM   1918  N   SER A 126       2.587   0.803   3.445  1.00  0.97           N  
ATOM   1919  CA  SER A 126       4.025   1.005   3.305  1.00  0.97           C  
ATOM   1920  C   SER A 126       4.927  -0.205   3.447  1.00  0.97           C  
ATOM   1921  O   SER A 126       4.791  -1.031   4.353  1.00  0.97           O  
ATOM   1922  CB  SER A 126       4.490   2.045   4.278  1.00  0.97           C  
ATOM   1923  OG  SER A 126       5.882   2.189   4.227  1.00  0.97           O  
ATOM   1924  H   SER A 126       2.134   1.059   4.323  1.00  0.97           H  
ATOM   1925  HA  SER A 126       4.197   1.377   2.311  1.00  0.97           H  
ATOM   1926 1HB  SER A 126       4.002   2.999   4.076  1.00  0.97           H  
ATOM   1927 2HB  SER A 126       4.188   1.725   5.239  1.00  0.97           H  
ATOM   1928  HG  SER A 126       6.236   1.294   4.321  1.00  0.97           H  
ATOM   1929  N   LEU A 127       5.903  -0.238   2.555  1.00  1.06           N  
ATOM   1930  CA  LEU A 127       6.964  -1.218   2.505  1.00  1.06           C  
ATOM   1931  C   LEU A 127       8.274  -0.535   2.885  1.00  1.06           C  
ATOM   1932  O   LEU A 127       8.560   0.577   2.426  1.00  1.06           O  
ATOM   1933  CB  LEU A 127       7.045  -1.755   1.089  1.00  1.06           C  
ATOM   1934  CG  LEU A 127       5.757  -2.351   0.549  1.00  1.06           C  
ATOM   1935  CD1 LEU A 127       5.964  -2.722  -0.901  1.00  1.06           C  
ATOM   1936  CD2 LEU A 127       5.359  -3.554   1.384  1.00  1.06           C  
ATOM   1937  H   LEU A 127       5.887   0.476   1.835  1.00  1.06           H  
ATOM   1938  HA  LEU A 127       6.753  -2.020   3.210  1.00  1.06           H  
ATOM   1939 1HB  LEU A 127       7.281  -0.926   0.445  1.00  1.06           H  
ATOM   1940 2HB  LEU A 127       7.838  -2.500   1.024  1.00  1.06           H  
ATOM   1941  HG  LEU A 127       4.960  -1.601   0.594  1.00  1.06           H  
ATOM   1942 1HD1 LEU A 127       5.038  -3.135  -1.302  1.00  1.06           H  
ATOM   1943 2HD1 LEU A 127       6.239  -1.828  -1.464  1.00  1.06           H  
ATOM   1944 3HD1 LEU A 127       6.758  -3.462  -0.979  1.00  1.06           H  
ATOM   1945 1HD2 LEU A 127       4.431  -3.974   0.994  1.00  1.06           H  
ATOM   1946 2HD2 LEU A 127       6.146  -4.307   1.340  1.00  1.06           H  
ATOM   1947 3HD2 LEU A 127       5.210  -3.244   2.421  1.00  1.06           H  
ATOM   1948  N   CYS A 128       9.068  -1.215   3.699  1.00  1.16           N  
ATOM   1949  CA  CYS A 128      10.329  -0.674   4.193  1.00  1.16           C  
ATOM   1950  C   CYS A 128      11.573  -1.342   3.623  1.00  1.16           C  
ATOM   1951  O   CYS A 128      11.525  -2.485   3.162  1.00  1.16           O  
ATOM   1952  CB  CYS A 128      10.368  -0.793   5.709  1.00  1.16           C  
ATOM   1953  SG  CYS A 128       9.110   0.177   6.575  1.00  1.16           S  
ATOM   1954  H   CYS A 128       8.774  -2.128   4.016  1.00  1.16           H  
ATOM   1955  HA  CYS A 128      10.367   0.386   3.930  1.00  1.16           H  
ATOM   1956 1HB  CYS A 128      10.239  -1.838   5.989  1.00  1.16           H  
ATOM   1957 2HB  CYS A 128      11.350  -0.492   6.052  1.00  1.16           H  
ATOM   1958  N   GLY A 129      12.696  -0.627   3.701  1.00  1.26           N  
ATOM   1959  CA  GLY A 129      13.994  -1.143   3.278  1.00  1.26           C  
ATOM   1960  C   GLY A 129      15.066  -0.052   3.295  1.00  1.26           C  
ATOM   1961  O   GLY A 129      14.795   1.094   3.658  1.00  1.26           O  
ATOM   1962  H   GLY A 129      12.639   0.312   4.072  1.00  1.26           H  
ATOM   1963 1HA  GLY A 129      14.292  -1.959   3.937  1.00  1.26           H  
ATOM   1964 2HA  GLY A 129      13.908  -1.556   2.274  1.00  1.26           H  
ENDMDL

REMARK ID 642464 DOMAINID 636055 MODEL 5 tutorial6
MODEL     5
ATOM      1  N   SER A   1       0.298   0.434  -0.655  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.811   1.200   0.457  1.00  0.89           C  
ATOM      3  C   SER A   1       1.825   2.292   0.115  1.00  0.89           C  
ATOM      4  O   SER A   1       2.477   2.271  -0.937  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.419   0.259   1.452  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.439  -0.581   2.017  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.485  -0.103  -0.298  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.047   1.001  -1.421  1.00  0.89           H  
ATOM      9 3H   SER A   1       1.001  -0.208  -0.975  1.00  0.89           H  
ATOM     10  HA  SER A   1      -0.047   1.681   0.921  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.187  -0.339   0.964  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.884   0.843   2.220  1.00  0.89           H  
ATOM     13  HG  SER A   1      -0.322  -0.588   1.379  1.00  0.89           H  
ATOM     14  N   ILE A   2       1.946   3.229   1.051  1.00  0.84           N  
ATOM     15  CA  ILE A   2       2.862   4.360   1.054  1.00  0.84           C  
ATOM     16  C   ILE A   2       4.131   3.975   1.778  1.00  0.84           C  
ATOM     17  O   ILE A   2       4.082   3.436   2.887  1.00  0.84           O  
ATOM     18  CB  ILE A   2       2.261   5.553   1.804  1.00  0.84           C  
ATOM     19  CG1 ILE A   2       1.031   5.962   1.158  1.00  0.84           C  
ATOM     20  CG2 ILE A   2       3.256   6.740   1.827  1.00  0.84           C  
ATOM     21  CD1 ILE A   2       0.248   6.867   1.984  1.00  0.84           C  
ATOM     22  H   ILE A   2       1.333   3.158   1.848  1.00  0.84           H  
ATOM     23  HA  ILE A   2       3.097   4.639   0.038  1.00  0.84           H  
ATOM     24  HB  ILE A   2       2.015   5.259   2.823  1.00  0.84           H  
ATOM     25 1HG1 ILE A   2       1.287   6.461   0.246  1.00  0.84           H  
ATOM     26 2HG1 ILE A   2       0.426   5.086   0.928  1.00  0.84           H  
ATOM     27 1HG2 ILE A   2       2.807   7.572   2.356  1.00  0.84           H  
ATOM     28 2HG2 ILE A   2       4.174   6.447   2.334  1.00  0.84           H  
ATOM     29 3HG2 ILE A   2       3.488   7.040   0.799  1.00  0.84           H  
ATOM     30 1HD1 ILE A   2      -0.640   7.145   1.458  1.00  0.84           H  
ATOM     31 2HD1 ILE A   2      -0.020   6.365   2.917  1.00  0.84           H  
ATOM     32 3HD1 ILE A   2       0.830   7.734   2.196  1.00  0.84           H  
ATOM     33  N   PHE A   3       5.255   4.231   1.151  1.00  0.81           N  
ATOM     34  CA  PHE A   3       6.531   3.918   1.755  1.00  0.81           C  
ATOM     35  C   PHE A   3       7.318   5.181   2.045  1.00  0.81           C  
ATOM     36  O   PHE A   3       7.633   5.944   1.115  1.00  0.81           O  
ATOM     37  CB  PHE A   3       7.321   3.044   0.806  1.00  0.81           C  
ATOM     38  CG  PHE A   3       6.699   1.703   0.552  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       5.681   1.577  -0.376  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       7.156   0.565   1.184  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       5.116   0.357  -0.652  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       6.596  -0.667   0.898  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       5.570  -0.766  -0.016  1.00  0.81           C  
ATOM     44  H   PHE A   3       5.210   4.658   0.226  1.00  0.81           H  
ATOM     45  HA  PHE A   3       6.366   3.390   2.697  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       7.424   3.556  -0.138  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       8.322   2.890   1.204  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       5.315   2.470  -0.887  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       7.967   0.646   1.908  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       4.308   0.289  -1.381  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       6.962  -1.562   1.396  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       5.126  -1.736  -0.236  1.00  0.81           H  
ATOM     53  N   SER A   4       7.644   5.385   3.325  1.00  0.78           N  
ATOM     54  CA  SER A   4       8.413   6.553   3.748  1.00  0.78           C  
ATOM     55  C   SER A   4       9.618   6.150   4.589  1.00  0.78           C  
ATOM     56  O   SER A   4       9.660   5.056   5.159  1.00  0.78           O  
ATOM     57  CB  SER A   4       7.540   7.526   4.521  1.00  0.78           C  
ATOM     58  OG  SER A   4       7.051   6.964   5.691  1.00  0.78           O  
ATOM     59  H   SER A   4       7.308   4.727   4.038  1.00  0.78           H  
ATOM     60  HA  SER A   4       8.794   7.056   2.864  1.00  0.78           H  
ATOM     61 1HB  SER A   4       8.136   8.403   4.770  1.00  0.78           H  
ATOM     62 2HB  SER A   4       6.716   7.850   3.902  1.00  0.78           H  
ATOM     63  HG  SER A   4       6.991   7.706   6.315  1.00  0.78           H  
ATOM     64  N   TYR A   5      10.606   7.039   4.637  1.00  0.77           N  
ATOM     65  CA  TYR A   5      11.838   6.786   5.365  1.00  0.77           C  
ATOM     66  C   TYR A   5      12.539   8.037   5.891  1.00  0.77           C  
ATOM     67  O   TYR A   5      12.595   9.080   5.233  1.00  0.77           O  
ATOM     68  CB  TYR A   5      12.759   5.985   4.446  1.00  0.77           C  
ATOM     69  CG  TYR A   5      14.109   5.660   4.977  1.00  0.77           C  
ATOM     70  CD1 TYR A   5      14.287   4.595   5.841  1.00  0.77           C  
ATOM     71  CD2 TYR A   5      15.185   6.404   4.556  1.00  0.77           C  
ATOM     72  CE1 TYR A   5      15.553   4.291   6.297  1.00  0.77           C  
ATOM     73  CE2 TYR A   5      16.448   6.104   5.002  1.00  0.77           C  
ATOM     74  CZ  TYR A   5      16.637   5.052   5.873  1.00  0.77           C  
ATOM     75  OH  TYR A   5      17.903   4.749   6.325  1.00  0.77           O  
ATOM     76  H   TYR A   5      10.498   7.904   4.110  1.00  0.77           H  
ATOM     77  HA  TYR A   5      11.593   6.169   6.229  1.00  0.77           H  
ATOM     78 1HB  TYR A   5      12.271   5.046   4.185  1.00  0.77           H  
ATOM     79 2HB  TYR A   5      12.894   6.536   3.515  1.00  0.77           H  
ATOM     80  HD1 TYR A   5      13.430   4.003   6.162  1.00  0.77           H  
ATOM     81  HD2 TYR A   5      15.027   7.227   3.867  1.00  0.77           H  
ATOM     82  HE1 TYR A   5      15.700   3.458   6.981  1.00  0.77           H  
ATOM     83  HE2 TYR A   5      17.299   6.693   4.669  1.00  0.77           H  
ATOM     84  HH  TYR A   5      18.522   5.408   6.000  1.00  0.77           H  
ATOM     85  N   ILE A   6      13.076   7.939   7.103  1.00  0.77           N  
ATOM     86  CA  ILE A   6      13.851   9.046   7.647  1.00  0.77           C  
ATOM     87  C   ILE A   6      15.299   8.900   7.221  1.00  0.77           C  
ATOM     88  O   ILE A   6      15.943   7.895   7.517  1.00  0.77           O  
ATOM     89  CB  ILE A   6      13.764   9.116   9.171  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      12.318   9.353   9.610  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      14.669  10.212   9.684  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      12.142   9.214  11.091  1.00  0.77           C  
ATOM     93  H   ILE A   6      12.987   7.080   7.627  1.00  0.77           H  
ATOM     94  HA  ILE A   6      13.470   9.982   7.247  1.00  0.77           H  
ATOM     95  HB  ILE A   6      14.084   8.165   9.593  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      12.009  10.355   9.308  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      11.672   8.626   9.118  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      14.619  10.236  10.752  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      15.691  10.009   9.383  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      14.358  11.174   9.276  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      11.107   9.374  11.369  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      12.444   8.215  11.384  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      12.754   9.923  11.589  1.00  0.77           H  
ATOM    104  N   THR A   7      15.804   9.912   6.530  1.00  0.79           N  
ATOM    105  CA  THR A   7      17.139   9.876   5.962  1.00  0.79           C  
ATOM    106  C   THR A   7      18.197  10.432   6.911  1.00  0.79           C  
ATOM    107  O   THR A   7      19.367  10.058   6.823  1.00  0.79           O  
ATOM    108  CB  THR A   7      17.133  10.671   4.648  1.00  0.79           C  
ATOM    109  OG1 THR A   7      16.800  12.033   4.922  1.00  0.79           O  
ATOM    110  CG2 THR A   7      16.072  10.104   3.713  1.00  0.79           C  
ATOM    111  H   THR A   7      15.228  10.733   6.385  1.00  0.79           H  
ATOM    112  HA  THR A   7      17.393   8.842   5.746  1.00  0.79           H  
ATOM    113  HB  THR A   7      18.112  10.623   4.176  1.00  0.79           H  
ATOM    114  HG1 THR A   7      16.064  12.057   5.573  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      16.052  10.678   2.787  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      16.305   9.071   3.492  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      15.096  10.166   4.198  1.00  0.79           H  
ATOM    118  N   GLU A   8      17.767  11.283   7.843  1.00  0.81           N  
ATOM    119  CA  GLU A   8      18.663  11.870   8.846  1.00  0.81           C  
ATOM    120  C   GLU A   8      17.876  12.274  10.092  1.00  0.81           C  
ATOM    121  O   GLU A   8      16.700  12.641  10.012  1.00  0.81           O  
ATOM    122  CB  GLU A   8      19.458  13.062   8.273  1.00  0.81           C  
ATOM    123  CG  GLU A   8      20.506  13.699   9.228  1.00  0.81           C  
ATOM    124  CD  GLU A   8      21.595  12.736   9.682  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      21.297  11.908  10.520  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      22.713  12.846   9.217  1.00  0.81           O  
ATOM    127  H   GLU A   8      16.787  11.552   7.809  1.00  0.81           H  
ATOM    128  HA  GLU A   8      19.384  11.108   9.146  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      19.976  12.752   7.366  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      18.771  13.850   7.998  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      20.986  14.514   8.690  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      20.012  14.135  10.090  1.00  0.81           H  
ATOM    133  N   SER A   9      18.548  12.245  11.239  1.00  0.84           N  
ATOM    134  CA  SER A   9      17.939  12.655  12.503  1.00  0.84           C  
ATOM    135  C   SER A   9      18.930  13.285  13.474  1.00  0.84           C  
ATOM    136  O   SER A   9      19.966  12.698  13.800  1.00  0.84           O  
ATOM    137  CB  SER A   9      17.276  11.469  13.164  1.00  0.84           C  
ATOM    138  OG  SER A   9      16.756  11.819  14.412  1.00  0.84           O  
ATOM    139  H   SER A   9      19.533  11.961  11.201  1.00  0.84           H  
ATOM    140  HA  SER A   9      17.175  13.396  12.283  1.00  0.84           H  
ATOM    141 1HB  SER A   9      16.477  11.107  12.523  1.00  0.84           H  
ATOM    142 2HB  SER A   9      17.995  10.661  13.279  1.00  0.84           H  
ATOM    143  HG  SER A   9      16.329  12.675  14.292  1.00  0.84           H  
ATOM    144  N   THR A  10      18.585  14.478  13.962  1.00  0.86           N  
ATOM    145  CA  THR A  10      19.433  15.197  14.904  1.00  0.86           C  
ATOM    146  C   THR A  10      18.661  15.589  16.162  1.00  0.86           C  
ATOM    147  O   THR A  10      17.439  15.746  16.125  1.00  0.86           O  
ATOM    148  CB  THR A  10      20.025  16.449  14.228  1.00  0.86           C  
ATOM    149  OG1 THR A  10      18.964  17.334  13.839  1.00  0.86           O  
ATOM    150  CG2 THR A  10      20.832  16.056  12.983  1.00  0.86           C  
ATOM    151  H   THR A  10      17.710  14.898  13.647  1.00  0.86           H  
ATOM    152  HA  THR A  10      20.253  14.545  15.206  1.00  0.86           H  
ATOM    153  HB  THR A  10      20.678  16.963  14.932  1.00  0.86           H  
ATOM    154  HG1 THR A  10      18.364  16.872  13.238  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      21.247  16.951  12.523  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      21.643  15.385  13.271  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      20.188  15.552  12.266  1.00  0.86           H  
ATOM    158  N   GLY A  11      19.380  15.827  17.260  1.00  0.88           N  
ATOM    159  CA  GLY A  11      18.732  16.218  18.515  1.00  0.88           C  
ATOM    160  C   GLY A  11      18.511  15.004  19.418  1.00  0.88           C  
ATOM    161  O   GLY A  11      19.279  14.040  19.363  1.00  0.88           O  
ATOM    162  H   GLY A  11      20.382  15.706  17.234  1.00  0.88           H  
ATOM    163 1HA  GLY A  11      19.352  16.950  19.033  1.00  0.88           H  
ATOM    164 2HA  GLY A  11      17.778  16.700  18.309  1.00  0.88           H  
ATOM    165  N   THR A  12      17.504  15.087  20.286  1.00  0.89           N  
ATOM    166  CA  THR A  12      17.247  14.062  21.299  1.00  0.89           C  
ATOM    167  C   THR A  12      15.823  13.526  21.091  1.00  0.89           C  
ATOM    168  O   THR A  12      14.990  14.255  20.579  1.00  0.89           O  
ATOM    169  CB  THR A  12      17.416  14.675  22.709  1.00  0.89           C  
ATOM    170  OG1 THR A  12      16.450  15.713  22.889  1.00  0.89           O  
ATOM    171  CG2 THR A  12      18.806  15.257  22.860  1.00  0.89           C  
ATOM    172  H   THR A  12      16.893  15.901  20.228  1.00  0.89           H  
ATOM    173  HA  THR A  12      17.970  13.265  21.163  1.00  0.89           H  
ATOM    174  HB  THR A  12      17.279  13.932  23.467  1.00  0.89           H  
ATOM    175  HG1 THR A  12      16.658  16.431  22.278  1.00  0.89           H  
ATOM    176 1HG2 THR A  12      18.911  15.689  23.853  1.00  0.89           H  
ATOM    177 2HG2 THR A  12      19.545  14.466  22.726  1.00  0.89           H  
ATOM    178 3HG2 THR A  12      18.965  16.031  22.113  1.00  0.89           H  
ATOM    179  N   PRO A  13      15.447  12.333  21.583  1.00  0.89           N  
ATOM    180  CA  PRO A  13      14.142  11.705  21.372  1.00  0.89           C  
ATOM    181  C   PRO A  13      12.904  12.582  21.604  1.00  0.89           C  
ATOM    182  O   PRO A  13      11.870  12.299  21.014  1.00  0.89           O  
ATOM    183  CB  PRO A  13      14.185  10.544  22.357  1.00  0.89           C  
ATOM    184  CG  PRO A  13      15.650  10.190  22.458  1.00  0.89           C  
ATOM    185  CD  PRO A  13      16.369  11.512  22.412  1.00  0.89           C  
ATOM    186  HA  PRO A  13      14.117  11.309  20.344  1.00  0.89           H  
ATOM    187 1HB  PRO A  13      13.747  10.851  23.323  1.00  0.89           H  
ATOM    188 2HB  PRO A  13      13.575   9.704  21.980  1.00  0.89           H  
ATOM    189 1HG  PRO A  13      15.837   9.634  23.390  1.00  0.89           H  
ATOM    190 2HG  PRO A  13      15.930   9.522  21.628  1.00  0.89           H  
ATOM    191 1HD  PRO A  13      16.445  11.902  23.430  1.00  0.89           H  
ATOM    192 2HD  PRO A  13      17.342  11.363  21.937  1.00  0.89           H  
ATOM    193  N   SER A  14      12.972  13.590  22.487  1.00  0.86           N  
ATOM    194  CA  SER A  14      11.804  14.456  22.743  1.00  0.86           C  
ATOM    195  C   SER A  14      11.932  15.849  22.095  1.00  0.86           C  
ATOM    196  O   SER A  14      11.048  16.691  22.232  1.00  0.86           O  
ATOM    197  CB  SER A  14      11.584  14.616  24.230  1.00  0.86           C  
ATOM    198  OG  SER A  14      12.670  15.255  24.835  1.00  0.86           O  
ATOM    199  H   SER A  14      13.839  13.786  22.967  1.00  0.86           H  
ATOM    200  HA  SER A  14      10.917  13.975  22.326  1.00  0.86           H  
ATOM    201 1HB  SER A  14      10.674  15.198  24.394  1.00  0.86           H  
ATOM    202 2HB  SER A  14      11.432  13.642  24.682  1.00  0.86           H  
ATOM    203  HG  SER A  14      12.774  16.080  24.354  1.00  0.86           H  
ATOM    204  N   ASN A  15      13.092  16.117  21.503  1.00  0.83           N  
ATOM    205  CA  ASN A  15      13.432  17.378  20.842  1.00  0.83           C  
ATOM    206  C   ASN A  15      14.307  17.090  19.632  1.00  0.83           C  
ATOM    207  O   ASN A  15      15.542  17.193  19.717  1.00  0.83           O  
ATOM    208  CB  ASN A  15      14.115  18.366  21.769  1.00  0.83           C  
ATOM    209  CG  ASN A  15      13.226  18.893  22.888  1.00  0.83           C  
ATOM    210  OD1 ASN A  15      12.392  19.793  22.671  1.00  0.83           O  
ATOM    211  ND2 ASN A  15      13.409  18.371  24.079  1.00  0.83           N  
ATOM    212  H   ASN A  15      13.769  15.366  21.416  1.00  0.83           H  
ATOM    213  HA  ASN A  15      12.516  17.837  20.470  1.00  0.83           H  
ATOM    214 1HB  ASN A  15      14.981  17.886  22.218  1.00  0.83           H  
ATOM    215 2HB  ASN A  15      14.481  19.206  21.184  1.00  0.83           H  
ATOM    216 1HD2 ASN A  15      12.861  18.690  24.855  1.00  0.83           H  
ATOM    217 2HD2 ASN A  15      14.109  17.667  24.214  1.00  0.83           H  
ATOM    218  N   ALA A  16      13.690  16.694  18.524  1.00  0.79           N  
ATOM    219  CA  ALA A  16      14.483  16.235  17.379  1.00  0.79           C  
ATOM    220  C   ALA A  16      13.940  16.678  16.045  1.00  0.79           C  
ATOM    221  O   ALA A  16      12.737  16.852  15.847  1.00  0.79           O  
ATOM    222  CB  ALA A  16      14.570  14.713  17.355  1.00  0.79           C  
ATOM    223  H   ALA A  16      12.668  16.687  18.513  1.00  0.79           H  
ATOM    224  HA  ALA A  16      15.485  16.649  17.476  1.00  0.79           H  
ATOM    225 1HB  ALA A  16      15.186  14.399  16.509  1.00  0.79           H  
ATOM    226 2HB  ALA A  16      15.014  14.354  18.252  1.00  0.79           H  
ATOM    227 3HB  ALA A  16      13.579  14.297  17.255  1.00  0.79           H  
ATOM    228  N   THR A  17      14.865  16.823  15.109  1.00  0.76           N  
ATOM    229  CA  THR A  17      14.542  17.178  13.740  1.00  0.76           C  
ATOM    230  C   THR A  17      14.918  16.053  12.809  1.00  0.76           C  
ATOM    231  O   THR A  17      16.010  15.473  12.889  1.00  0.76           O  
ATOM    232  CB  THR A  17      15.187  18.507  13.302  1.00  0.76           C  
ATOM    233  OG1 THR A  17      14.678  19.581  14.129  1.00  0.76           O  
ATOM    234  CG2 THR A  17      14.847  18.810  11.824  1.00  0.76           C  
ATOM    235  H   THR A  17      15.835  16.635  15.368  1.00  0.76           H  
ATOM    236  HA  THR A  17      13.467  17.306  13.660  1.00  0.76           H  
ATOM    237  HB  THR A  17      16.268  18.443  13.426  1.00  0.76           H  
ATOM    238  HG1 THR A  17      13.798  19.816  13.842  1.00  0.76           H  
ATOM    239 1HG2 THR A  17      15.301  19.756  11.533  1.00  0.76           H  
ATOM    240 2HG2 THR A  17      15.229  18.022  11.178  1.00  0.76           H  
ATOM    241 3HG2 THR A  17      13.763  18.878  11.708  1.00  0.76           H  
ATOM    242  N   TYR A  18      13.989  15.739  11.929  1.00  0.73           N  
ATOM    243  CA  TYR A  18      14.156  14.641  11.016  1.00  0.73           C  
ATOM    244  C   TYR A  18      14.098  15.123   9.581  1.00  0.73           C  
ATOM    245  O   TYR A  18      13.308  16.012   9.241  1.00  0.73           O  
ATOM    246  CB  TYR A  18      13.019  13.657  11.252  1.00  0.73           C  
ATOM    247  CG  TYR A  18      12.917  13.182  12.672  1.00  0.73           C  
ATOM    248  CD1 TYR A  18      12.163  13.913  13.569  1.00  0.73           C  
ATOM    249  CD2 TYR A  18      13.553  12.050  13.086  1.00  0.73           C  
ATOM    250  CE1 TYR A  18      12.043  13.487  14.862  1.00  0.73           C  
ATOM    251  CE2 TYR A  18      13.434  11.608  14.381  1.00  0.73           C  
ATOM    252  CZ  TYR A  18      12.676  12.316  15.275  1.00  0.73           C  
ATOM    253  OH  TYR A  18      12.539  11.873  16.586  1.00  0.73           O  
ATOM    254  H   TYR A  18      13.123  16.270  11.919  1.00  0.73           H  
ATOM    255  HA  TYR A  18      15.120  14.167  11.185  1.00  0.73           H  
ATOM    256 1HB  TYR A  18      12.080  14.122  10.986  1.00  0.73           H  
ATOM    257 2HB  TYR A  18      13.146  12.791  10.609  1.00  0.73           H  
ATOM    258  HD1 TYR A  18      11.658  14.827  13.248  1.00  0.73           H  
ATOM    259  HD2 TYR A  18      14.147  11.497  12.393  1.00  0.73           H  
ATOM    260  HE1 TYR A  18      11.455  14.056  15.548  1.00  0.73           H  
ATOM    261  HE2 TYR A  18      13.941  10.693  14.700  1.00  0.73           H  
ATOM    262  HH  TYR A  18      13.022  11.019  16.712  1.00  0.73           H  
ATOM    263  N   THR A  19      14.892  14.492   8.729  1.00  0.72           N  
ATOM    264  CA  THR A  19      14.845  14.769   7.300  1.00  0.72           C  
ATOM    265  C   THR A  19      14.293  13.501   6.684  1.00  0.72           C  
ATOM    266  O   THR A  19      14.833  12.408   6.922  1.00  0.72           O  
ATOM    267  CB  THR A  19      16.222  15.066   6.700  1.00  0.72           C  
ATOM    268  OG1 THR A  19      16.845  16.196   7.363  1.00  0.72           O  
ATOM    269  CG2 THR A  19      16.062  15.387   5.224  1.00  0.72           C  
ATOM    270  H   THR A  19      15.539  13.791   9.092  1.00  0.72           H  
ATOM    271  HA  THR A  19      14.158  15.585   7.088  1.00  0.72           H  
ATOM    272  HB  THR A  19      16.855  14.193   6.809  1.00  0.72           H  
ATOM    273  HG1 THR A  19      17.792  16.180   7.177  1.00  0.72           H  
ATOM    274 1HG2 THR A  19      17.038  15.588   4.789  1.00  0.72           H  
ATOM    275 2HG2 THR A  19      15.609  14.540   4.709  1.00  0.72           H  
ATOM    276 3HG2 THR A  19      15.422  16.262   5.108  1.00  0.72           H  
ATOM    277  N   TYR A  20      13.257  13.634   5.876  1.00  0.72           N  
ATOM    278  CA  TYR A  20      12.575  12.460   5.354  1.00  0.72           C  
ATOM    279  C   TYR A  20      12.319  12.479   3.871  1.00  0.72           C  
ATOM    280  O   TYR A  20      12.306  13.533   3.221  1.00  0.72           O  
ATOM    281  CB  TYR A  20      11.188  12.333   5.975  1.00  0.72           C  
ATOM    282  CG  TYR A  20      10.260  13.448   5.459  1.00  0.72           C  
ATOM    283  CD1 TYR A  20       9.537  13.226   4.298  1.00  0.72           C  
ATOM    284  CD2 TYR A  20      10.130  14.668   6.119  1.00  0.72           C  
ATOM    285  CE1 TYR A  20       8.731  14.184   3.783  1.00  0.72           C  
ATOM    286  CE2 TYR A  20       9.275  15.632   5.599  1.00  0.72           C  
ATOM    287  CZ  TYR A  20       8.597  15.381   4.421  1.00  0.72           C  
ATOM    288  OH  TYR A  20       7.767  16.310   3.874  1.00  0.72           O  
ATOM    289  H   TYR A  20      12.916  14.574   5.666  1.00  0.72           H  
ATOM    290  HA  TYR A  20      13.172  11.579   5.569  1.00  0.72           H  
ATOM    291 1HB  TYR A  20      10.749  11.362   5.725  1.00  0.72           H  
ATOM    292 2HB  TYR A  20      11.256  12.407   7.060  1.00  0.72           H  
ATOM    293  HD1 TYR A  20       9.622  12.283   3.783  1.00  0.72           H  
ATOM    294  HD2 TYR A  20      10.687  14.864   7.037  1.00  0.72           H  
ATOM    295  HE1 TYR A  20       8.186  13.999   2.863  1.00  0.72           H  
ATOM    296  HE2 TYR A  20       9.157  16.589   6.108  1.00  0.72           H  
ATOM    297  HH  TYR A  20       7.413  15.976   3.044  1.00  0.72           H  
ATOM    298  N   VAL A  21      12.028  11.280   3.368  1.00  0.73           N  
ATOM    299  CA  VAL A  21      11.561  11.098   2.013  1.00  0.73           C  
ATOM    300  C   VAL A  21      10.323  10.198   1.990  1.00  0.73           C  
ATOM    301  O   VAL A  21      10.262   9.181   2.690  1.00  0.73           O  
ATOM    302  CB  VAL A  21      12.666  10.435   1.172  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      13.005   9.071   1.768  1.00  0.73           C  
ATOM    304  CG2 VAL A  21      12.206  10.267  -0.268  1.00  0.73           C  
ATOM    305  H   VAL A  21      12.126  10.466   3.973  1.00  0.73           H  
ATOM    306  HA  VAL A  21      11.314  12.066   1.595  1.00  0.73           H  
ATOM    307  HB  VAL A  21      13.560  11.061   1.202  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      13.794   8.598   1.184  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      13.337   9.192   2.791  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21      12.118   8.440   1.750  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21      13.004   9.809  -0.847  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21      11.341   9.633  -0.306  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21      11.960  11.238  -0.693  1.00  0.73           H  
ATOM    314  N   ILE A  22       9.341  10.547   1.166  1.00  0.76           N  
ATOM    315  CA  ILE A  22       8.213   9.658   0.953  1.00  0.76           C  
ATOM    316  C   ILE A  22       8.562   9.075  -0.386  1.00  0.76           C  
ATOM    317  O   ILE A  22       8.617   9.813  -1.367  1.00  0.76           O  
ATOM    318  CB  ILE A  22       6.872  10.367   0.814  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       6.664  11.370   1.969  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       5.792   9.301   0.834  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       6.700  10.788   3.329  1.00  0.76           C  
ATOM    322  H   ILE A  22       9.406  11.428   0.673  1.00  0.76           H  
ATOM    323  HA  ILE A  22       8.169   8.877   1.701  1.00  0.76           H  
ATOM    324  HB  ILE A  22       6.824  10.896  -0.123  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       7.450  12.116   1.898  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       5.717  11.870   1.828  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       4.828   9.763   0.733  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.953   8.601   0.009  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       5.833   8.757   1.773  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       6.558  11.576   4.068  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       5.906  10.053   3.418  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.662  10.317   3.489  1.00  0.76           H  
ATOM    333  N   GLU A  23       8.889   7.804  -0.453  1.00  0.82           N  
ATOM    334  CA  GLU A  23       9.431   7.314  -1.710  1.00  0.82           C  
ATOM    335  C   GLU A  23       8.371   6.994  -2.741  1.00  0.82           C  
ATOM    336  O   GLU A  23       8.531   7.299  -3.923  1.00  0.82           O  
ATOM    337  CB  GLU A  23      10.280   6.069  -1.473  1.00  0.82           C  
ATOM    338  CG  GLU A  23      11.541   6.310  -0.657  1.00  0.82           C  
ATOM    339  CD  GLU A  23      12.366   5.057  -0.468  1.00  0.82           C  
ATOM    340  OE1 GLU A  23      11.942   4.017  -0.922  1.00  0.82           O  
ATOM    341  OE2 GLU A  23      13.416   5.140   0.124  1.00  0.82           O  
ATOM    342  H   GLU A  23       8.760   7.189   0.347  1.00  0.82           H  
ATOM    343  HA  GLU A  23      10.075   8.087  -2.124  1.00  0.82           H  
ATOM    344 1HB  GLU A  23       9.681   5.321  -0.947  1.00  0.82           H  
ATOM    345 2HB  GLU A  23      10.570   5.640  -2.432  1.00  0.82           H  
ATOM    346 1HG  GLU A  23      12.146   7.072  -1.147  1.00  0.82           H  
ATOM    347 2HG  GLU A  23      11.244   6.693   0.321  1.00  0.82           H  
ATOM    348  N   ARG A  24       7.295   6.350  -2.304  1.00  0.94           N  
ATOM    349  CA  ARG A  24       6.287   5.931  -3.277  1.00  0.94           C  
ATOM    350  C   ARG A  24       4.935   5.585  -2.682  1.00  0.94           C  
ATOM    351  O   ARG A  24       4.809   5.302  -1.490  1.00  0.94           O  
ATOM    352  CB  ARG A  24       6.807   4.731  -4.070  1.00  0.94           C  
ATOM    353  CG  ARG A  24       7.071   3.483  -3.254  1.00  0.94           C  
ATOM    354  CD  ARG A  24       7.825   2.464  -4.028  1.00  0.94           C  
ATOM    355  NE  ARG A  24       7.973   1.202  -3.302  1.00  0.94           N  
ATOM    356  CZ  ARG A  24       8.927   0.937  -2.379  1.00  0.94           C  
ATOM    357  NH1 ARG A  24       9.814   1.853  -2.040  1.00  0.94           N  
ATOM    358  NH2 ARG A  24       8.973  -0.256  -1.814  1.00  0.94           N  
ATOM    359  H   ARG A  24       7.222   6.142  -1.306  1.00  0.94           H  
ATOM    360  HA  ARG A  24       6.139   6.757  -3.975  1.00  0.94           H  
ATOM    361 1HB  ARG A  24       6.080   4.466  -4.835  1.00  0.94           H  
ATOM    362 2HB  ARG A  24       7.732   4.989  -4.583  1.00  0.94           H  
ATOM    363 1HG  ARG A  24       7.659   3.745  -2.384  1.00  0.94           H  
ATOM    364 2HG  ARG A  24       6.122   3.053  -2.949  1.00  0.94           H  
ATOM    365 1HD  ARG A  24       7.301   2.259  -4.961  1.00  0.94           H  
ATOM    366 2HD  ARG A  24       8.821   2.847  -4.248  1.00  0.94           H  
ATOM    367  HE  ARG A  24       7.321   0.461  -3.518  1.00  0.94           H  
ATOM    368 1HH1 ARG A  24       9.795   2.771  -2.464  1.00  0.94           H  
ATOM    369 2HH1 ARG A  24      10.524   1.642  -1.348  1.00  0.94           H  
ATOM    370 1HH2 ARG A  24       8.306  -0.968  -2.082  1.00  0.94           H  
ATOM    371 2HH2 ARG A  24       9.680  -0.458  -1.125  1.00  0.94           H  
ATOM    372  N   TRP A  25       3.911   5.565  -3.540  1.00  1.14           N  
ATOM    373  CA  TRP A  25       2.580   5.124  -3.128  1.00  1.14           C  
ATOM    374  C   TRP A  25       1.980   4.129  -4.131  1.00  1.14           C  
ATOM    375  O   TRP A  25       1.738   4.463  -5.298  1.00  1.14           O  
ATOM    376  CB  TRP A  25       1.660   6.345  -2.966  1.00  1.14           C  
ATOM    377  CG  TRP A  25       0.258   6.090  -2.340  1.00  1.14           C  
ATOM    378  CD1 TRP A  25      -0.451   4.931  -2.277  1.00  1.14           C  
ATOM    379  CD2 TRP A  25      -0.569   7.077  -1.679  1.00  1.14           C  
ATOM    380  NE1 TRP A  25      -1.642   5.127  -1.638  1.00  1.14           N  
ATOM    381  CE2 TRP A  25      -1.735   6.425  -1.266  1.00  1.14           C  
ATOM    382  CE3 TRP A  25      -0.418   8.430  -1.405  1.00  1.14           C  
ATOM    383  CZ2 TRP A  25      -2.740   7.084  -0.600  1.00  1.14           C  
ATOM    384  CZ3 TRP A  25      -1.424   9.077  -0.729  1.00  1.14           C  
ATOM    385  CH2 TRP A  25      -2.544   8.424  -0.345  1.00  1.14           C  
ATOM    386  H   TRP A  25       4.064   5.840  -4.500  1.00  1.14           H  
ATOM    387  HA  TRP A  25       2.659   4.617  -2.172  1.00  1.14           H  
ATOM    388 1HB  TRP A  25       2.166   7.081  -2.338  1.00  1.14           H  
ATOM    389 2HB  TRP A  25       1.510   6.811  -3.940  1.00  1.14           H  
ATOM    390  HD1 TRP A  25      -0.146   4.004  -2.657  1.00  1.14           H  
ATOM    391  HE1 TRP A  25      -2.339   4.411  -1.470  1.00  1.14           H  
ATOM    392  HE3 TRP A  25       0.474   8.957  -1.708  1.00  1.14           H  
ATOM    393  HZ2 TRP A  25      -3.655   6.582  -0.273  1.00  1.14           H  
ATOM    394  HZ3 TRP A  25      -1.299  10.119  -0.508  1.00  1.14           H  
ATOM    395  HH2 TRP A  25      -3.299   8.962   0.188  1.00  1.14           H  
ATOM    396  N   ASP A  26       1.786   2.901  -3.661  1.00  1.43           N  
ATOM    397  CA  ASP A  26       1.174   1.775  -4.368  1.00  1.43           C  
ATOM    398  C   ASP A  26      -0.374   1.755  -4.195  1.00  1.43           C  
ATOM    399  O   ASP A  26      -0.837   1.586  -3.066  1.00  1.43           O  
ATOM    400  CB  ASP A  26       1.808   0.460  -3.903  1.00  1.43           C  
ATOM    401  CG  ASP A  26       1.227  -0.789  -4.560  1.00  1.43           C  
ATOM    402  OD1 ASP A  26       0.011  -0.915  -4.632  1.00  1.43           O  
ATOM    403  OD2 ASP A  26       2.001  -1.619  -4.971  1.00  1.43           O  
ATOM    404  H   ASP A  26       2.078   2.732  -2.699  1.00  1.43           H  
ATOM    405  HA  ASP A  26       1.455   1.866  -5.405  1.00  1.43           H  
ATOM    406 1HB  ASP A  26       2.873   0.492  -4.145  1.00  1.43           H  
ATOM    407 2HB  ASP A  26       1.747   0.373  -2.845  1.00  1.43           H  
ATOM    408  N   PRO A  27      -1.197   1.894  -5.272  1.00  1.77           N  
ATOM    409  CA  PRO A  27      -2.678   1.956  -5.298  1.00  1.77           C  
ATOM    410  C   PRO A  27      -3.461   0.850  -4.546  1.00  1.77           C  
ATOM    411  O   PRO A  27      -4.698   0.940  -4.437  1.00  1.77           O  
ATOM    412  CB  PRO A  27      -2.985   1.810  -6.795  1.00  1.77           C  
ATOM    413  CG  PRO A  27      -1.777   2.326  -7.505  1.00  1.77           C  
ATOM    414  CD  PRO A  27      -0.602   1.954  -6.632  1.00  1.77           C  
ATOM    415  HA  PRO A  27      -2.995   2.943  -4.936  1.00  1.77           H  
ATOM    416 1HB  PRO A  27      -3.190   0.750  -7.020  1.00  1.77           H  
ATOM    417 2HB  PRO A  27      -3.899   2.369  -7.044  1.00  1.77           H  
ATOM    418 1HG  PRO A  27      -1.711   1.862  -8.501  1.00  1.77           H  
ATOM    419 2HG  PRO A  27      -1.873   3.400  -7.672  1.00  1.77           H  
ATOM    420 1HD  PRO A  27      -0.182   0.972  -6.914  1.00  1.77           H  
ATOM    421 2HD  PRO A  27       0.120   2.773  -6.723  1.00  1.77           H  
ATOM    422  N   GLU A  28      -2.772  -0.202  -4.092  1.00  2.05           N  
ATOM    423  CA  GLU A  28      -3.381  -1.315  -3.363  1.00  2.05           C  
ATOM    424  C   GLU A  28      -4.233  -2.131  -4.326  1.00  2.05           C  
ATOM    425  O   GLU A  28      -3.745  -2.642  -5.334  1.00  2.05           O  
ATOM    426  CB  GLU A  28      -4.276  -0.836  -2.172  1.00  2.05           C  
ATOM    427  CG  GLU A  28      -3.597  -0.051  -1.037  1.00  2.05           C  
ATOM    428  CD  GLU A  28      -2.665  -0.836  -0.165  1.00  2.05           C  
ATOM    429  OE1 GLU A  28      -2.720  -2.034  -0.131  1.00  2.05           O  
ATOM    430  OE2 GLU A  28      -1.875  -0.189   0.503  1.00  2.05           O  
ATOM    431  H   GLU A  28      -1.754  -0.254  -4.239  1.00  2.05           H  
ATOM    432  HA  GLU A  28      -2.586  -1.955  -2.980  1.00  2.05           H  
ATOM    433 1HB  GLU A  28      -5.124  -0.253  -2.495  1.00  2.05           H  
ATOM    434 2HB  GLU A  28      -4.680  -1.723  -1.682  1.00  2.05           H  
ATOM    435 1HG  GLU A  28      -3.029   0.765  -1.487  1.00  2.05           H  
ATOM    436 2HG  GLU A  28      -4.372   0.397  -0.416  1.00  2.05           H  
ATOM    437  N   THR A  29      -5.520  -2.233  -4.017  1.00  2.11           N  
ATOM    438  CA  THR A  29      -6.467  -2.970  -4.827  1.00  2.11           C  
ATOM    439  C   THR A  29      -7.507  -2.033  -5.401  1.00  2.11           C  
ATOM    440  O   THR A  29      -8.451  -2.477  -6.049  1.00  2.11           O  
ATOM    441  CB  THR A  29      -7.232  -3.971  -3.962  1.00  2.11           C  
ATOM    442  OG1 THR A  29      -8.007  -3.235  -3.001  1.00  2.11           O  
ATOM    443  CG2 THR A  29      -6.251  -4.864  -3.220  1.00  2.11           C  
ATOM    444  H   THR A  29      -5.851  -1.796  -3.173  1.00  2.11           H  
ATOM    445  HA  THR A  29      -5.944  -3.471  -5.642  1.00  2.11           H  
ATOM    446  HB  THR A  29      -7.893  -4.577  -4.582  1.00  2.11           H  
ATOM    447  HG1 THR A  29      -8.229  -3.818  -2.260  1.00  2.11           H  
ATOM    448 1HG2 THR A  29      -6.801  -5.564  -2.592  1.00  2.11           H  
ATOM    449 2HG2 THR A  29      -5.649  -5.417  -3.941  1.00  2.11           H  
ATOM    450 3HG2 THR A  29      -5.600  -4.252  -2.596  1.00  2.11           H  
ATOM    451  N   SER A  30      -7.430  -0.756  -5.004  1.00  1.93           N  
ATOM    452  CA  SER A  30      -8.426   0.282  -5.311  1.00  1.93           C  
ATOM    453  C   SER A  30      -9.753   0.102  -4.538  1.00  1.93           C  
ATOM    454  O   SER A  30     -10.630   0.962  -4.598  1.00  1.93           O  
ATOM    455  CB  SER A  30      -8.720   0.368  -6.808  1.00  1.93           C  
ATOM    456  OG  SER A  30      -9.706  -0.544  -7.208  1.00  1.93           O  
ATOM    457  H   SER A  30      -6.585  -0.455  -4.516  1.00  1.93           H  
ATOM    458  HA  SER A  30      -8.006   1.234  -5.004  1.00  1.93           H  
ATOM    459 1HB  SER A  30      -9.040   1.381  -7.053  1.00  1.93           H  
ATOM    460 2HB  SER A  30      -7.803   0.175  -7.361  1.00  1.93           H  
ATOM    461  HG  SER A  30      -9.430  -1.399  -6.858  1.00  1.93           H  
ATOM    462  N   GLY A  31      -9.925  -1.029  -3.834  1.00  1.59           N  
ATOM    463  CA  GLY A  31     -11.172  -1.336  -3.138  1.00  1.59           C  
ATOM    464  C   GLY A  31     -11.191  -0.922  -1.669  1.00  1.59           C  
ATOM    465  O   GLY A  31     -12.138  -1.234  -0.946  1.00  1.59           O  
ATOM    466  H   GLY A  31      -9.180  -1.721  -3.772  1.00  1.59           H  
ATOM    467 1HA  GLY A  31     -11.996  -0.849  -3.660  1.00  1.59           H  
ATOM    468 2HA  GLY A  31     -11.353  -2.407  -3.210  1.00  1.59           H  
ATOM    469  N   ILE A  32     -10.148  -0.242  -1.217  1.00  1.24           N  
ATOM    470  CA  ILE A  32     -10.068   0.142   0.186  1.00  1.24           C  
ATOM    471  C   ILE A  32     -10.503   1.581   0.366  1.00  1.24           C  
ATOM    472  O   ILE A  32      -9.974   2.488  -0.289  1.00  1.24           O  
ATOM    473  CB  ILE A  32      -8.657  -0.044   0.746  1.00  1.24           C  
ATOM    474  CG1 ILE A  32      -8.238  -1.508   0.638  1.00  1.24           C  
ATOM    475  CG2 ILE A  32      -8.637   0.401   2.208  1.00  1.24           C  
ATOM    476  CD1 ILE A  32      -6.779  -1.732   0.935  1.00  1.24           C  
ATOM    477  H   ILE A  32      -9.407  -0.004  -1.856  1.00  1.24           H  
ATOM    478  HA  ILE A  32     -10.743  -0.489   0.763  1.00  1.24           H  
ATOM    479  HB  ILE A  32      -7.954   0.548   0.168  1.00  1.24           H  
ATOM    480 1HG1 ILE A  32      -8.833  -2.101   1.332  1.00  1.24           H  
ATOM    481 2HG1 ILE A  32      -8.436  -1.859  -0.375  1.00  1.24           H  
ATOM    482 1HG2 ILE A  32      -7.638   0.273   2.616  1.00  1.24           H  
ATOM    483 2HG2 ILE A  32      -8.926   1.451   2.279  1.00  1.24           H  
ATOM    484 3HG2 ILE A  32      -9.340  -0.202   2.779  1.00  1.24           H  
ATOM    485 1HD1 ILE A  32      -6.541  -2.792   0.834  1.00  1.24           H  
ATOM    486 2HD1 ILE A  32      -6.176  -1.162   0.236  1.00  1.24           H  
ATOM    487 3HD1 ILE A  32      -6.556  -1.407   1.950  1.00  1.24           H  
ATOM    488  N   LEU A  33     -11.494   1.764   1.230  1.00  0.97           N  
ATOM    489  CA  LEU A  33     -12.113   3.057   1.461  1.00  0.97           C  
ATOM    490  C   LEU A  33     -11.281   4.040   2.256  1.00  0.97           C  
ATOM    491  O   LEU A  33     -10.528   3.672   3.161  1.00  0.97           O  
ATOM    492  CB  LEU A  33     -13.460   2.877   2.164  1.00  0.97           C  
ATOM    493  CG  LEU A  33     -14.509   2.140   1.338  1.00  0.97           C  
ATOM    494  CD1 LEU A  33     -15.761   1.932   2.175  1.00  0.97           C  
ATOM    495  CD2 LEU A  33     -14.805   2.964   0.085  1.00  0.97           C  
ATOM    496  H   LEU A  33     -11.851   0.959   1.726  1.00  0.97           H  
ATOM    497  HA  LEU A  33     -12.316   3.499   0.493  1.00  0.97           H  
ATOM    498 1HB  LEU A  33     -13.305   2.329   3.089  1.00  0.97           H  
ATOM    499 2HB  LEU A  33     -13.856   3.867   2.408  1.00  0.97           H  
ATOM    500  HG  LEU A  33     -14.126   1.160   1.045  1.00  0.97           H  
ATOM    501 1HD1 LEU A  33     -16.510   1.404   1.585  1.00  0.97           H  
ATOM    502 2HD1 LEU A  33     -15.515   1.344   3.059  1.00  0.97           H  
ATOM    503 3HD1 LEU A  33     -16.157   2.901   2.480  1.00  0.97           H  
ATOM    504 1HD2 LEU A  33     -15.547   2.451  -0.526  1.00  0.97           H  
ATOM    505 2HD2 LEU A  33     -15.184   3.947   0.373  1.00  0.97           H  
ATOM    506 3HD2 LEU A  33     -13.890   3.088  -0.482  1.00  0.97           H  
ATOM    507  N   ASN A  34     -11.467   5.302   1.903  1.00  0.80           N  
ATOM    508  CA  ASN A  34     -10.879   6.454   2.556  1.00  0.80           C  
ATOM    509  C   ASN A  34     -11.640   6.787   3.843  1.00  0.80           C  
ATOM    510  O   ASN A  34     -12.795   7.210   3.765  1.00  0.80           O  
ATOM    511  CB  ASN A  34     -10.912   7.657   1.635  1.00  0.80           C  
ATOM    512  CG  ASN A  34     -10.332   8.892   2.227  1.00  0.80           C  
ATOM    513  OD1 ASN A  34      -9.812   8.925   3.350  1.00  0.80           O  
ATOM    514  ND2 ASN A  34     -10.465   9.951   1.500  1.00  0.80           N  
ATOM    515  H   ASN A  34     -12.098   5.476   1.123  1.00  0.80           H  
ATOM    516  HA  ASN A  34      -9.849   6.204   2.754  1.00  0.80           H  
ATOM    517 1HB  ASN A  34     -10.362   7.427   0.727  1.00  0.80           H  
ATOM    518 2HB  ASN A  34     -11.943   7.863   1.342  1.00  0.80           H  
ATOM    519 1HD2 ASN A  34     -10.117  10.829   1.819  1.00  0.80           H  
ATOM    520 2HD2 ASN A  34     -10.924   9.891   0.609  1.00  0.80           H  
ATOM    521  N   PRO A  35     -11.045   6.653   5.044  1.00  0.72           N  
ATOM    522  CA  PRO A  35     -11.695   6.885   6.317  1.00  0.72           C  
ATOM    523  C   PRO A  35     -12.179   8.330   6.449  1.00  0.72           C  
ATOM    524  O   PRO A  35     -13.086   8.611   7.232  1.00  0.72           O  
ATOM    525  CB  PRO A  35     -10.582   6.564   7.330  1.00  0.72           C  
ATOM    526  CG  PRO A  35      -9.319   6.734   6.579  1.00  0.72           C  
ATOM    527  CD  PRO A  35      -9.630   6.291   5.167  1.00  0.72           C  
ATOM    528  HA  PRO A  35     -12.534   6.183   6.424  1.00  0.72           H  
ATOM    529 1HB  PRO A  35     -10.655   7.251   8.186  1.00  0.72           H  
ATOM    530 2HB  PRO A  35     -10.713   5.543   7.721  1.00  0.72           H  
ATOM    531 1HG  PRO A  35      -9.043   7.793   6.628  1.00  0.72           H  
ATOM    532 2HG  PRO A  35      -8.503   6.162   7.043  1.00  0.72           H  
ATOM    533 1HD  PRO A  35      -9.006   6.879   4.515  1.00  0.72           H  
ATOM    534 2HD  PRO A  35      -9.485   5.207   5.032  1.00  0.72           H  
ATOM    535  N   CYS A  36     -11.595   9.244   5.662  1.00  0.70           N  
ATOM    536  CA  CYS A  36     -11.979  10.647   5.718  1.00  0.70           C  
ATOM    537  C   CYS A  36     -13.247  10.981   4.954  1.00  0.70           C  
ATOM    538  O   CYS A  36     -13.757  12.094   5.072  1.00  0.70           O  
ATOM    539  CB  CYS A  36     -10.871  11.535   5.185  1.00  0.70           C  
ATOM    540  SG  CYS A  36      -9.498  11.698   6.293  1.00  0.70           S  
ATOM    541  H   CYS A  36     -10.870   8.975   5.004  1.00  0.70           H  
ATOM    542  HA  CYS A  36     -12.136  10.900   6.762  1.00  0.70           H  
ATOM    543 1HB  CYS A  36     -10.501  11.135   4.249  1.00  0.70           H  
ATOM    544 2HB  CYS A  36     -11.285  12.498   4.974  1.00  0.70           H  
ATOM    545  N   TYR A  37     -13.777  10.058   4.168  1.00  0.71           N  
ATOM    546  CA  TYR A  37     -14.944  10.393   3.355  1.00  0.71           C  
ATOM    547  C   TYR A  37     -16.087  10.981   4.193  1.00  0.71           C  
ATOM    548  O   TYR A  37     -16.771  11.906   3.763  1.00  0.71           O  
ATOM    549  CB  TYR A  37     -15.392   9.195   2.528  1.00  0.71           C  
ATOM    550  CG  TYR A  37     -16.545   9.496   1.580  1.00  0.71           C  
ATOM    551  CD1 TYR A  37     -16.362  10.431   0.567  1.00  0.71           C  
ATOM    552  CD2 TYR A  37     -17.741   8.809   1.672  1.00  0.71           C  
ATOM    553  CE1 TYR A  37     -17.352  10.686  -0.339  1.00  0.71           C  
ATOM    554  CE2 TYR A  37     -18.748   9.064   0.753  1.00  0.71           C  
ATOM    555  CZ  TYR A  37     -18.549  10.000  -0.250  1.00  0.71           C  
ATOM    556  OH  TYR A  37     -19.526  10.233  -1.179  1.00  0.71           O  
ATOM    557  H   TYR A  37     -13.369   9.123   4.106  1.00  0.71           H  
ATOM    558  HA  TYR A  37     -14.642  11.168   2.645  1.00  0.71           H  
ATOM    559 1HB  TYR A  37     -14.548   8.830   1.937  1.00  0.71           H  
ATOM    560 2HB  TYR A  37     -15.695   8.387   3.191  1.00  0.71           H  
ATOM    561  HD1 TYR A  37     -15.424  10.971   0.492  1.00  0.71           H  
ATOM    562  HD2 TYR A  37     -17.886   8.064   2.455  1.00  0.71           H  
ATOM    563  HE1 TYR A  37     -17.189  11.420  -1.130  1.00  0.71           H  
ATOM    564  HE2 TYR A  37     -19.691   8.519   0.813  1.00  0.71           H  
ATOM    565  HH  TYR A  37     -19.246  10.952  -1.758  1.00  0.71           H  
ATOM    566  N   GLY A  38     -16.333  10.424   5.381  1.00  0.74           N  
ATOM    567  CA  GLY A  38     -17.418  10.917   6.227  1.00  0.74           C  
ATOM    568  C   GLY A  38     -17.036  12.095   7.152  1.00  0.74           C  
ATOM    569  O   GLY A  38     -17.856  12.526   7.967  1.00  0.74           O  
ATOM    570  H   GLY A  38     -15.747   9.666   5.701  1.00  0.74           H  
ATOM    571 1HA  GLY A  38     -18.248  11.220   5.590  1.00  0.74           H  
ATOM    572 2HA  GLY A  38     -17.784  10.092   6.836  1.00  0.74           H  
ATOM    573  N   TRP A  39     -15.790  12.568   7.101  1.00  0.75           N  
ATOM    574  CA  TRP A  39     -15.363  13.655   7.983  1.00  0.75           C  
ATOM    575  C   TRP A  39     -15.897  14.993   7.470  1.00  0.75           C  
ATOM    576  O   TRP A  39     -15.993  15.176   6.260  1.00  0.75           O  
ATOM    577  CB  TRP A  39     -13.844  13.747   8.087  1.00  0.75           C  
ATOM    578  CG  TRP A  39     -13.204  12.581   8.783  1.00  0.75           C  
ATOM    579  CD1 TRP A  39     -13.816  11.419   9.129  1.00  0.75           C  
ATOM    580  CD2 TRP A  39     -11.818  12.446   9.216  1.00  0.75           C  
ATOM    581  NE1 TRP A  39     -12.921  10.570   9.730  1.00  0.75           N  
ATOM    582  CE2 TRP A  39     -11.693  11.182   9.787  1.00  0.75           C  
ATOM    583  CE3 TRP A  39     -10.696  13.274   9.153  1.00  0.75           C  
ATOM    584  CZ2 TRP A  39     -10.485  10.721  10.294  1.00  0.75           C  
ATOM    585  CZ3 TRP A  39      -9.488  12.801   9.658  1.00  0.75           C  
ATOM    586  CH2 TRP A  39      -9.384  11.569  10.210  1.00  0.75           C  
ATOM    587  H   TRP A  39     -15.138  12.215   6.403  1.00  0.75           H  
ATOM    588  HA  TRP A  39     -15.748  13.437   8.970  1.00  0.75           H  
ATOM    589 1HB  TRP A  39     -13.419  13.814   7.082  1.00  0.75           H  
ATOM    590 2HB  TRP A  39     -13.564  14.655   8.615  1.00  0.75           H  
ATOM    591  HD1 TRP A  39     -14.860  11.186   8.945  1.00  0.75           H  
ATOM    592  HE1 TRP A  39     -13.129   9.637  10.060  1.00  0.75           H  
ATOM    593  HE3 TRP A  39     -10.762  14.264   8.707  1.00  0.75           H  
ATOM    594  HZ2 TRP A  39     -10.385   9.732  10.740  1.00  0.75           H  
ATOM    595  HZ3 TRP A  39      -8.628  13.429   9.592  1.00  0.75           H  
ATOM    596  HH2 TRP A  39      -8.414  11.239  10.594  1.00  0.75           H  
ATOM    597  N   PRO A  40     -16.256  15.959   8.336  1.00  0.75           N  
ATOM    598  CA  PRO A  40     -16.610  17.324   7.956  1.00  0.75           C  
ATOM    599  C   PRO A  40     -15.579  17.961   7.025  1.00  0.75           C  
ATOM    600  O   PRO A  40     -15.924  18.768   6.165  1.00  0.75           O  
ATOM    601  CB  PRO A  40     -16.621  18.032   9.308  1.00  0.75           C  
ATOM    602  CG  PRO A  40     -17.032  16.950  10.285  1.00  0.75           C  
ATOM    603  CD  PRO A  40     -16.346  15.691   9.781  1.00  0.75           C  
ATOM    604  HA  PRO A  40     -17.609  17.324   7.493  1.00  0.75           H  
ATOM    605 1HB  PRO A  40     -15.624  18.451   9.518  1.00  0.75           H  
ATOM    606 2HB  PRO A  40     -17.324  18.877   9.282  1.00  0.75           H  
ATOM    607 1HG  PRO A  40     -16.726  17.227  11.306  1.00  0.75           H  
ATOM    608 2HG  PRO A  40     -18.128  16.852  10.297  1.00  0.75           H  
ATOM    609 1HD  PRO A  40     -15.348  15.569  10.229  1.00  0.75           H  
ATOM    610 2HD  PRO A  40     -17.016  14.841   9.984  1.00  0.75           H  
ATOM    611  N   VAL A  41     -14.307  17.623   7.245  1.00  0.73           N  
ATOM    612  CA  VAL A  41     -13.192  18.094   6.436  1.00  0.73           C  
ATOM    613  C   VAL A  41     -12.035  17.121   6.671  1.00  0.73           C  
ATOM    614  O   VAL A  41     -11.966  16.490   7.726  1.00  0.73           O  
ATOM    615  CB  VAL A  41     -12.785  19.534   6.801  1.00  0.73           C  
ATOM    616  CG1 VAL A  41     -12.168  19.551   8.166  1.00  0.73           C  
ATOM    617  CG2 VAL A  41     -11.852  20.111   5.746  1.00  0.73           C  
ATOM    618  H   VAL A  41     -14.099  16.981   7.991  1.00  0.73           H  
ATOM    619  HA  VAL A  41     -13.476  18.067   5.381  1.00  0.73           H  
ATOM    620  HB  VAL A  41     -13.684  20.148   6.843  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41     -11.903  20.571   8.442  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41     -12.868  19.151   8.897  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41     -11.272  18.938   8.148  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41     -11.607  21.134   6.009  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41     -10.952  19.541   5.682  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41     -12.356  20.095   4.784  1.00  0.73           H  
ATOM    627  N   CYS A  42     -11.133  16.997   5.717  1.00  0.70           N  
ATOM    628  CA  CYS A  42      -9.948  16.169   5.905  1.00  0.70           C  
ATOM    629  C   CYS A  42      -8.848  16.514   4.939  1.00  0.70           C  
ATOM    630  O   CYS A  42      -9.096  16.748   3.750  1.00  0.70           O  
ATOM    631  CB  CYS A  42     -10.231  14.702   5.751  1.00  0.70           C  
ATOM    632  SG  CYS A  42      -8.781  13.621   6.082  1.00  0.70           S  
ATOM    633  H   CYS A  42     -11.252  17.519   4.863  1.00  0.70           H  
ATOM    634  HA  CYS A  42      -9.588  16.336   6.912  1.00  0.70           H  
ATOM    635 1HB  CYS A  42     -11.045  14.407   6.406  1.00  0.70           H  
ATOM    636 2HB  CYS A  42     -10.551  14.541   4.730  1.00  0.70           H  
ATOM    637  N   TYR A  43      -7.636  16.543   5.463  1.00  0.67           N  
ATOM    638  CA  TYR A  43      -6.466  16.846   4.684  1.00  0.67           C  
ATOM    639  C   TYR A  43      -5.420  15.747   4.786  1.00  0.67           C  
ATOM    640  O   TYR A  43      -5.292  15.086   5.820  1.00  0.67           O  
ATOM    641  CB  TYR A  43      -5.855  18.155   5.192  1.00  0.67           C  
ATOM    642  CG  TYR A  43      -6.789  19.321   5.121  1.00  0.67           C  
ATOM    643  CD1 TYR A  43      -7.629  19.584   6.192  1.00  0.67           C  
ATOM    644  CD2 TYR A  43      -6.817  20.121   4.004  1.00  0.67           C  
ATOM    645  CE1 TYR A  43      -8.479  20.659   6.145  1.00  0.67           C  
ATOM    646  CE2 TYR A  43      -7.671  21.196   3.953  1.00  0.67           C  
ATOM    647  CZ  TYR A  43      -8.498  21.472   5.015  1.00  0.67           C  
ATOM    648  OH  TYR A  43      -9.338  22.563   4.961  1.00  0.67           O  
ATOM    649  H   TYR A  43      -7.536  16.352   6.451  1.00  0.67           H  
ATOM    650  HA  TYR A  43      -6.760  16.941   3.649  1.00  0.67           H  
ATOM    651 1HB  TYR A  43      -5.537  18.032   6.231  1.00  0.67           H  
ATOM    652 2HB  TYR A  43      -4.966  18.392   4.603  1.00  0.67           H  
ATOM    653  HD1 TYR A  43      -7.606  18.940   7.075  1.00  0.67           H  
ATOM    654  HD2 TYR A  43      -6.155  19.904   3.164  1.00  0.67           H  
ATOM    655  HE1 TYR A  43      -9.132  20.872   6.992  1.00  0.67           H  
ATOM    656  HE2 TYR A  43      -7.688  21.834   3.073  1.00  0.67           H  
ATOM    657  HH  TYR A  43      -9.783  22.671   5.806  1.00  0.67           H  
ATOM    658  N   VAL A  44      -4.621  15.610   3.737  1.00  0.65           N  
ATOM    659  CA  VAL A  44      -3.462  14.738   3.787  1.00  0.65           C  
ATOM    660  C   VAL A  44      -2.263  15.619   3.981  1.00  0.65           C  
ATOM    661  O   VAL A  44      -2.038  16.557   3.192  1.00  0.65           O  
ATOM    662  CB  VAL A  44      -3.259  13.910   2.516  1.00  0.65           C  
ATOM    663  CG1 VAL A  44      -1.994  13.045   2.637  1.00  0.65           C  
ATOM    664  CG2 VAL A  44      -4.415  13.080   2.304  1.00  0.65           C  
ATOM    665  H   VAL A  44      -4.819  16.152   2.904  1.00  0.65           H  
ATOM    666  HA  VAL A  44      -3.558  14.062   4.631  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -3.129  14.581   1.665  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -1.867  12.472   1.729  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -1.123  13.682   2.788  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44      -2.098  12.365   3.488  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -4.294  12.499   1.397  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44      -4.526  12.426   3.150  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -5.269  13.737   2.219  1.00  0.65           H  
ATOM    674  N   THR A  45      -1.532  15.334   5.049  1.00  0.65           N  
ATOM    675  CA  THR A  45      -0.365  16.101   5.433  1.00  0.65           C  
ATOM    676  C   THR A  45       0.819  15.188   5.630  1.00  0.65           C  
ATOM    677  O   THR A  45       0.659  13.980   5.822  1.00  0.65           O  
ATOM    678  CB  THR A  45      -0.620  16.874   6.754  1.00  0.65           C  
ATOM    679  OG1 THR A  45      -0.823  15.949   7.834  1.00  0.65           O  
ATOM    680  CG2 THR A  45      -1.877  17.762   6.634  1.00  0.65           C  
ATOM    681  H   THR A  45      -1.826  14.542   5.624  1.00  0.65           H  
ATOM    682  HA  THR A  45      -0.120  16.802   4.639  1.00  0.65           H  
ATOM    683  HB  THR A  45       0.242  17.499   6.977  1.00  0.65           H  
ATOM    684  HG1 THR A  45      -1.182  16.427   8.606  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      -2.032  18.294   7.576  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      -1.744  18.477   5.838  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      -2.750  17.143   6.427  1.00  0.65           H  
ATOM    688  N   VAL A  46       2.008  15.771   5.660  1.00  0.67           N  
ATOM    689  CA  VAL A  46       3.184  14.982   5.966  1.00  0.67           C  
ATOM    690  C   VAL A  46       3.707  15.429   7.309  1.00  0.67           C  
ATOM    691  O   VAL A  46       3.922  16.632   7.555  1.00  0.67           O  
ATOM    692  CB  VAL A  46       4.274  15.097   4.903  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       5.433  14.247   5.307  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       3.727  14.658   3.579  1.00  0.67           C  
ATOM    695  H   VAL A  46       2.071  16.771   5.488  1.00  0.67           H  
ATOM    696  HA  VAL A  46       2.897  13.941   6.034  1.00  0.67           H  
ATOM    697  HB  VAL A  46       4.621  16.126   4.833  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46       6.164  14.318   4.559  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46       5.838  14.581   6.261  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       5.110  13.212   5.392  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       4.502  14.730   2.817  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       3.392  13.638   3.664  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       2.888  15.296   3.309  1.00  0.67           H  
ATOM    704  N   ASN A  47       3.851  14.468   8.214  1.00  0.72           N  
ATOM    705  CA  ASN A  47       4.276  14.835   9.548  1.00  0.72           C  
ATOM    706  C   ASN A  47       4.905  13.683  10.302  1.00  0.72           C  
ATOM    707  O   ASN A  47       5.003  12.559   9.805  1.00  0.72           O  
ATOM    708  CB  ASN A  47       3.091  15.406  10.318  1.00  0.72           C  
ATOM    709  CG  ASN A  47       1.967  14.496  10.685  1.00  0.72           C  
ATOM    710  OD1 ASN A  47       2.148  13.583  11.484  1.00  0.72           O  
ATOM    711  ND2 ASN A  47       0.800  14.690  10.131  1.00  0.72           N  
ATOM    712  H   ASN A  47       3.669  13.501   7.940  1.00  0.72           H  
ATOM    713  HA  ASN A  47       5.041  15.610   9.464  1.00  0.72           H  
ATOM    714 1HB  ASN A  47       3.426  15.962  11.199  1.00  0.72           H  
ATOM    715 2HB  ASN A  47       2.633  16.084   9.656  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47       0.062  14.056  10.358  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47       0.617  15.402   9.435  1.00  0.72           H  
ATOM    718  N   HIS A  48       5.411  13.991  11.486  1.00  0.79           N  
ATOM    719  CA  HIS A  48       5.953  12.969  12.356  1.00  0.79           C  
ATOM    720  C   HIS A  48       4.813  12.239  13.078  1.00  0.79           C  
ATOM    721  O   HIS A  48       3.844  12.866  13.529  1.00  0.79           O  
ATOM    722  CB  HIS A  48       6.954  13.552  13.340  1.00  0.79           C  
ATOM    723  CG  HIS A  48       7.793  12.514  13.965  1.00  0.79           C  
ATOM    724  ND1 HIS A  48       7.361  11.713  14.997  1.00  0.79           N  
ATOM    725  CD2 HIS A  48       9.050  12.117  13.677  1.00  0.79           C  
ATOM    726  CE1 HIS A  48       8.317  10.858  15.294  1.00  0.79           C  
ATOM    727  NE2 HIS A  48       9.352  11.095  14.515  1.00  0.79           N  
ATOM    728  H   HIS A  48       5.362  14.946  11.815  1.00  0.79           H  
ATOM    729  HA  HIS A  48       6.480  12.228  11.765  1.00  0.79           H  
ATOM    730 1HB  HIS A  48       7.604  14.262  12.828  1.00  0.79           H  
ATOM    731 2HB  HIS A  48       6.427  14.091  14.127  1.00  0.79           H  
ATOM    732  HD2 HIS A  48       9.696  12.530  12.909  1.00  0.79           H  
ATOM    733  HE1 HIS A  48       8.262  10.095  16.033  1.00  0.79           H  
ATOM    734  HE2 HIS A  48      10.231  10.594  14.526  1.00  0.79           H  
ATOM    735  N   LYS A  49       4.980  10.928  13.248  1.00  0.87           N  
ATOM    736  CA  LYS A  49       4.029  10.062  13.944  1.00  0.87           C  
ATOM    737  C   LYS A  49       3.680  10.499  15.345  1.00  0.87           C  
ATOM    738  O   LYS A  49       2.620  10.135  15.818  1.00  0.87           O  
ATOM    739  CB  LYS A  49       4.501   8.609  13.981  1.00  0.87           C  
ATOM    740  CG  LYS A  49       3.463   7.650  14.566  1.00  0.87           C  
ATOM    741  CD  LYS A  49       3.974   6.187  14.715  1.00  0.87           C  
ATOM    742  CE  LYS A  49       3.934   5.391  13.415  1.00  0.87           C  
ATOM    743  NZ  LYS A  49       4.305   3.952  13.642  1.00  0.87           N  
ATOM    744  H   LYS A  49       5.813  10.503  12.848  1.00  0.87           H  
ATOM    745  HA  LYS A  49       3.093  10.095  13.413  1.00  0.87           H  
ATOM    746 1HB  LYS A  49       4.729   8.288  12.972  1.00  0.87           H  
ATOM    747 2HB  LYS A  49       5.421   8.533  14.570  1.00  0.87           H  
ATOM    748 1HG  LYS A  49       3.159   8.020  15.538  1.00  0.87           H  
ATOM    749 2HG  LYS A  49       2.587   7.649  13.920  1.00  0.87           H  
ATOM    750 1HD  LYS A  49       5.009   6.214  15.076  1.00  0.87           H  
ATOM    751 2HD  LYS A  49       3.371   5.667  15.458  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       2.932   5.437  12.993  1.00  0.87           H  
ATOM    753 2HE  LYS A  49       4.615   5.816  12.719  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       4.281   3.452  12.762  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49       5.242   3.888  14.039  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49       3.650   3.536  14.286  1.00  0.87           H  
ATOM    757  N   HIS A  50       4.610  11.100  16.096  1.00  0.94           N  
ATOM    758  CA  HIS A  50       4.343  11.616  17.461  1.00  0.94           C  
ATOM    759  C   HIS A  50       4.149  10.577  18.582  1.00  0.94           C  
ATOM    760  O   HIS A  50       4.571  10.801  19.714  1.00  0.94           O  
ATOM    761  CB  HIS A  50       3.083  12.521  17.454  1.00  0.94           C  
ATOM    762  CG  HIS A  50       2.778  13.251  18.728  1.00  0.94           C  
ATOM    763  ND1 HIS A  50       3.459  14.389  19.135  1.00  0.94           N  
ATOM    764  CD2 HIS A  50       1.852  13.006  19.680  1.00  0.94           C  
ATOM    765  CE1 HIS A  50       2.959  14.804  20.287  1.00  0.94           C  
ATOM    766  NE2 HIS A  50       1.984  13.984  20.638  1.00  0.94           N  
ATOM    767  H   HIS A  50       5.518  11.302  15.674  1.00  0.94           H  
ATOM    768  HA  HIS A  50       5.185  12.238  17.740  1.00  0.94           H  
ATOM    769 1HB  HIS A  50       3.165  13.248  16.646  1.00  0.94           H  
ATOM    770 2HB  HIS A  50       2.210  11.934  17.260  1.00  0.94           H  
ATOM    771  HD2 HIS A  50       1.132  12.184  19.681  1.00  0.94           H  
ATOM    772  HE1 HIS A  50       3.290  15.676  20.849  1.00  0.94           H  
ATOM    773  HE2 HIS A  50       1.419  14.058  21.473  1.00  0.94           H  
ATOM    774  N   THR A  51       3.499   9.466  18.275  1.00  0.99           N  
ATOM    775  CA  THR A  51       3.142   8.444  19.248  1.00  0.99           C  
ATOM    776  C   THR A  51       2.990   7.026  18.723  1.00  0.99           C  
ATOM    777  O   THR A  51       2.574   6.774  17.593  1.00  0.99           O  
ATOM    778  CB  THR A  51       1.814   8.804  19.924  1.00  0.99           C  
ATOM    779  OG1 THR A  51       1.485   7.804  20.901  1.00  0.99           O  
ATOM    780  CG2 THR A  51       0.737   8.880  18.901  1.00  0.99           C  
ATOM    781  H   THR A  51       3.171   9.381  17.326  1.00  0.99           H  
ATOM    782  HA  THR A  51       3.926   8.424  20.006  1.00  0.99           H  
ATOM    783  HB  THR A  51       1.906   9.769  20.421  1.00  0.99           H  
ATOM    784  HG1 THR A  51       2.112   7.864  21.632  1.00  0.99           H  
ATOM    785 1HG2 THR A  51      -0.199   9.129  19.390  1.00  0.99           H  
ATOM    786 2HG2 THR A  51       0.987   9.647  18.161  1.00  0.99           H  
ATOM    787 3HG2 THR A  51       0.649   7.933  18.414  1.00  0.99           H  
ATOM    788  N   VAL A  52       3.174   6.089  19.637  1.00  1.00           N  
ATOM    789  CA  VAL A  52       2.970   4.667  19.405  1.00  1.00           C  
ATOM    790  C   VAL A  52       1.553   4.353  18.926  1.00  1.00           C  
ATOM    791  O   VAL A  52       1.324   3.330  18.280  1.00  1.00           O  
ATOM    792  CB  VAL A  52       3.239   3.888  20.703  1.00  1.00           C  
ATOM    793  CG1 VAL A  52       2.123   4.120  21.714  1.00  1.00           C  
ATOM    794  CG2 VAL A  52       3.394   2.425  20.382  1.00  1.00           C  
ATOM    795  H   VAL A  52       3.517   6.378  20.541  1.00  1.00           H  
ATOM    796  HA  VAL A  52       3.673   4.340  18.643  1.00  1.00           H  
ATOM    797  HB  VAL A  52       4.134   4.260  21.153  1.00  1.00           H  
ATOM    798 1HG1 VAL A  52       2.352   3.580  22.630  1.00  1.00           H  
ATOM    799 2HG1 VAL A  52       2.039   5.183  21.932  1.00  1.00           H  
ATOM    800 3HG1 VAL A  52       1.183   3.753  21.319  1.00  1.00           H  
ATOM    801 1HG2 VAL A  52       3.603   1.873  21.297  1.00  1.00           H  
ATOM    802 2HG2 VAL A  52       2.470   2.054  19.936  1.00  1.00           H  
ATOM    803 3HG2 VAL A  52       4.217   2.293  19.681  1.00  1.00           H  
ATOM    804  N   ASN A  53       0.606   5.246  19.221  1.00  0.98           N  
ATOM    805  CA  ASN A  53      -0.782   5.041  18.837  1.00  0.98           C  
ATOM    806  C   ASN A  53      -1.125   5.497  17.402  1.00  0.98           C  
ATOM    807  O   ASN A  53      -2.286   5.410  16.982  1.00  0.98           O  
ATOM    808  CB  ASN A  53      -1.672   5.731  19.843  1.00  0.98           C  
ATOM    809  CG  ASN A  53      -1.655   5.029  21.174  1.00  0.98           C  
ATOM    810  OD1 ASN A  53      -1.531   3.799  21.248  1.00  0.98           O  
ATOM    811  ND2 ASN A  53      -1.766   5.787  22.231  1.00  0.98           N  
ATOM    812  H   ASN A  53       0.869   6.079  19.758  1.00  0.98           H  
ATOM    813  HA  ASN A  53      -0.983   3.971  18.883  1.00  0.98           H  
ATOM    814 1HB  ASN A  53      -1.331   6.757  19.983  1.00  0.98           H  
ATOM    815 2HB  ASN A  53      -2.693   5.769  19.469  1.00  0.98           H  
ATOM    816 1HD2 ASN A  53      -1.757   5.379  23.143  1.00  0.98           H  
ATOM    817 2HD2 ASN A  53      -1.859   6.778  22.127  1.00  0.98           H  
ATOM    818  N   GLY A  54      -0.134   5.995  16.648  1.00  0.95           N  
ATOM    819  CA  GLY A  54      -0.344   6.381  15.248  1.00  0.95           C  
ATOM    820  C   GLY A  54      -0.980   7.753  15.018  1.00  0.95           C  
ATOM    821  O   GLY A  54      -1.375   8.073  13.886  1.00  0.95           O  
ATOM    822  H   GLY A  54       0.804   6.091  17.041  1.00  0.95           H  
ATOM    823 1HA  GLY A  54       0.618   6.353  14.740  1.00  0.95           H  
ATOM    824 2HA  GLY A  54      -0.960   5.622  14.769  1.00  0.95           H  
ATOM    825  N   THR A  55      -1.110   8.553  16.080  1.00  0.91           N  
ATOM    826  CA  THR A  55      -1.747   9.860  15.962  1.00  0.91           C  
ATOM    827  C   THR A  55      -0.788  10.923  15.452  1.00  0.91           C  
ATOM    828  O   THR A  55       0.211  11.215  16.092  1.00  0.91           O  
ATOM    829  CB  THR A  55      -2.304  10.344  17.306  1.00  0.91           C  
ATOM    830  OG1 THR A  55      -3.297   9.415  17.824  1.00  0.91           O  
ATOM    831  CG2 THR A  55      -2.951  11.700  17.130  1.00  0.91           C  
ATOM    832  H   THR A  55      -0.754   8.245  16.970  1.00  0.91           H  
ATOM    833  HA  THR A  55      -2.555   9.770  15.265  1.00  0.91           H  
ATOM    834  HB  THR A  55      -1.502  10.446  18.016  1.00  0.91           H  
ATOM    835  HG1 THR A  55      -3.794   9.858  18.530  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      -3.322  12.026  18.084  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      -2.223  12.419  16.762  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      -3.777  11.628  16.419  1.00  0.91           H  
ATOM    839  N   GLY A  56      -1.120  11.533  14.326  1.00  0.88           N  
ATOM    840  CA  GLY A  56      -0.223  12.509  13.700  1.00  0.88           C  
ATOM    841  C   GLY A  56      -0.069  13.768  14.537  1.00  0.88           C  
ATOM    842  O   GLY A  56      -1.002  14.178  15.225  1.00  0.88           O  
ATOM    843  H   GLY A  56      -2.012  11.283  13.909  1.00  0.88           H  
ATOM    844 1HA  GLY A  56       0.760  12.056  13.551  1.00  0.88           H  
ATOM    845 2HA  GLY A  56      -0.599  12.772  12.714  1.00  0.88           H  
ATOM    846  N   GLY A  57       1.094  14.412  14.433  1.00  0.86           N  
ATOM    847  CA  GLY A  57       1.370  15.647  15.165  1.00  0.86           C  
ATOM    848  C   GLY A  57       1.157  16.929  14.347  1.00  0.86           C  
ATOM    849  O   GLY A  57       0.193  17.056  13.574  1.00  0.86           O  
ATOM    850  H   GLY A  57       1.845  13.993  13.871  1.00  0.86           H  
ATOM    851 1HA  GLY A  57       0.744  15.679  16.056  1.00  0.86           H  
ATOM    852 2HA  GLY A  57       2.401  15.617  15.519  1.00  0.86           H  
ATOM    853  N   ASN A  58       2.032  17.905  14.610  1.00  0.85           N  
ATOM    854  CA  ASN A  58       2.038  19.231  13.986  1.00  0.85           C  
ATOM    855  C   ASN A  58       2.615  19.076  12.574  1.00  0.85           C  
ATOM    856  O   ASN A  58       3.739  18.594  12.445  1.00  0.85           O  
ATOM    857  CB  ASN A  58       2.840  20.194  14.848  1.00  0.85           C  
ATOM    858  CG  ASN A  58       2.797  21.644  14.410  1.00  0.85           C  
ATOM    859  OD1 ASN A  58       3.090  22.004  13.271  1.00  0.85           O  
ATOM    860  ND2 ASN A  58       2.424  22.498  15.334  1.00  0.85           N  
ATOM    861  H   ASN A  58       2.765  17.702  15.278  1.00  0.85           H  
ATOM    862  HA  ASN A  58       1.020  19.584  13.931  1.00  0.85           H  
ATOM    863 1HB  ASN A  58       2.479  20.137  15.876  1.00  0.85           H  
ATOM    864 2HB  ASN A  58       3.881  19.872  14.858  1.00  0.85           H  
ATOM    865 1HD2 ASN A  58       2.370  23.474  15.121  1.00  0.85           H  
ATOM    866 2HD2 ASN A  58       2.193  22.173  16.251  1.00  0.85           H  
ATOM    867  N   PRO A  59       1.874  19.391  11.499  1.00  0.84           N  
ATOM    868  CA  PRO A  59       2.270  19.115  10.135  1.00  0.84           C  
ATOM    869  C   PRO A  59       3.465  19.899   9.665  1.00  0.84           C  
ATOM    870  O   PRO A  59       3.640  21.065  10.018  1.00  0.84           O  
ATOM    871  CB  PRO A  59       1.019  19.491   9.340  1.00  0.84           C  
ATOM    872  CG  PRO A  59       0.309  20.520  10.198  1.00  0.84           C  
ATOM    873  CD  PRO A  59       0.623  20.130  11.634  1.00  0.84           C  
ATOM    874  HA  PRO A  59       2.469  18.066  10.041  1.00  0.84           H  
ATOM    875 1HB  PRO A  59       1.305  19.872   8.344  1.00  0.84           H  
ATOM    876 2HB  PRO A  59       0.400  18.597   9.177  1.00  0.84           H  
ATOM    877 1HG  PRO A  59       0.662  21.531   9.951  1.00  0.84           H  
ATOM    878 2HG  PRO A  59      -0.773  20.505   9.980  1.00  0.84           H  
ATOM    879 1HD  PRO A  59       0.762  21.046  12.229  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      -0.143  19.490  12.042  1.00  0.84           H  
ATOM    881  N   ALA A  60       4.255  19.268   8.801  1.00  0.82           N  
ATOM    882  CA  ALA A  60       5.365  19.936   8.154  1.00  0.82           C  
ATOM    883  C   ALA A  60       4.863  20.506   6.851  1.00  0.82           C  
ATOM    884  O   ALA A  60       5.116  21.667   6.518  1.00  0.82           O  
ATOM    885  CB  ALA A  60       6.505  18.962   7.919  1.00  0.82           C  
ATOM    886  H   ALA A  60       4.078  18.295   8.556  1.00  0.82           H  
ATOM    887  HA  ALA A  60       5.707  20.753   8.787  1.00  0.82           H  
ATOM    888 1HB  ALA A  60       7.327  19.478   7.434  1.00  0.82           H  
ATOM    889 2HB  ALA A  60       6.841  18.567   8.874  1.00  0.82           H  
ATOM    890 3HB  ALA A  60       6.166  18.141   7.293  1.00  0.82           H  
ATOM    891  N   PHE A  61       4.120  19.670   6.122  1.00  0.80           N  
ATOM    892  CA  PHE A  61       3.580  20.063   4.830  1.00  0.80           C  
ATOM    893  C   PHE A  61       2.132  19.620   4.681  1.00  0.80           C  
ATOM    894  O   PHE A  61       1.744  18.564   5.183  1.00  0.80           O  
ATOM    895  CB  PHE A  61       4.415  19.449   3.705  1.00  0.80           C  
ATOM    896  CG  PHE A  61       5.855  19.847   3.780  1.00  0.80           C  
ATOM    897  CD1 PHE A  61       6.745  19.059   4.474  1.00  0.80           C  
ATOM    898  CD2 PHE A  61       6.317  21.010   3.200  1.00  0.80           C  
ATOM    899  CE1 PHE A  61       8.066  19.411   4.596  1.00  0.80           C  
ATOM    900  CE2 PHE A  61       7.646  21.371   3.314  1.00  0.80           C  
ATOM    901  CZ  PHE A  61       8.522  20.565   4.019  1.00  0.80           C  
ATOM    902  H   PHE A  61       3.961  18.726   6.479  1.00  0.80           H  
ATOM    903  HA  PHE A  61       3.615  21.152   4.750  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       4.355  18.365   3.755  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       4.016  19.759   2.738  1.00  0.80           H  
ATOM    906  HD1 PHE A  61       6.385  18.143   4.940  1.00  0.80           H  
ATOM    907  HD2 PHE A  61       5.620  21.647   2.656  1.00  0.80           H  
ATOM    908  HE1 PHE A  61       8.740  18.771   5.159  1.00  0.80           H  
ATOM    909  HE2 PHE A  61       8.001  22.293   2.856  1.00  0.80           H  
ATOM    910  HZ  PHE A  61       9.566  20.849   4.115  1.00  0.80           H  
ATOM    911  N   GLN A  62       1.345  20.379   3.928  1.00  0.78           N  
ATOM    912  CA  GLN A  62      -0.008  19.946   3.566  1.00  0.78           C  
ATOM    913  C   GLN A  62      -0.044  19.648   2.089  1.00  0.78           C  
ATOM    914  O   GLN A  62       0.487  20.420   1.289  1.00  0.78           O  
ATOM    915  CB  GLN A  62      -1.087  20.972   3.916  1.00  0.78           C  
ATOM    916  CG  GLN A  62      -2.503  20.511   3.508  1.00  0.78           C  
ATOM    917  CD  GLN A  62      -3.564  21.437   3.985  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      -3.923  21.391   5.151  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      -4.071  22.297   3.106  1.00  0.78           N  
ATOM    920  H   GLN A  62       1.695  21.258   3.571  1.00  0.78           H  
ATOM    921  HA  GLN A  62      -0.241  19.026   4.089  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      -1.087  21.154   4.992  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      -0.876  21.916   3.417  1.00  0.78           H  
ATOM    924 1HG  GLN A  62      -2.560  20.475   2.419  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      -2.695  19.521   3.918  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      -4.774  22.953   3.390  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62      -3.735  22.302   2.163  1.00  0.78           H  
ATOM    928  N   ILE A  63      -0.630  18.515   1.724  1.00  0.76           N  
ATOM    929  CA  ILE A  63      -0.685  18.150   0.326  1.00  0.76           C  
ATOM    930  C   ILE A  63      -2.062  18.360  -0.296  1.00  0.76           C  
ATOM    931  O   ILE A  63      -2.181  18.973  -1.358  1.00  0.76           O  
ATOM    932  CB  ILE A  63      -0.313  16.688   0.115  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       1.117  16.408   0.606  1.00  0.76           C  
ATOM    934  CG2 ILE A  63      -0.420  16.427  -1.379  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       1.483  14.933   0.607  1.00  0.76           C  
ATOM    936  H   ILE A  63      -1.048  17.894   2.413  1.00  0.76           H  
ATOM    937  HA  ILE A  63       0.027  18.766  -0.221  1.00  0.76           H  
ATOM    938  HB  ILE A  63      -0.995  16.033   0.664  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       1.813  16.946  -0.014  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       1.211  16.777   1.630  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63      -0.169  15.440  -1.588  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63      -1.431  16.615  -1.711  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       0.252  17.081  -1.907  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       2.498  14.807   0.967  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       0.797  14.384   1.254  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       1.421  14.550  -0.396  1.00  0.76           H  
ATOM    947  N   ALA A  64      -3.112  17.818   0.333  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -4.427  17.917  -0.319  1.00  0.76           C  
ATOM    949  C   ALA A  64      -5.631  17.820   0.601  1.00  0.76           C  
ATOM    950  O   ALA A  64      -5.586  17.181   1.646  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -4.566  16.802  -1.344  1.00  0.76           C  
ATOM    952  H   ALA A  64      -2.968  17.338   1.221  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -4.473  18.883  -0.820  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -5.523  16.907  -1.856  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -3.762  16.860  -2.068  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -4.529  15.835  -0.840  1.00  0.76           H  
ATOM    957  N   ARG A  65      -6.739  18.427   0.163  1.00  0.76           N  
ATOM    958  CA  ARG A  65      -8.035  18.289   0.835  1.00  0.76           C  
ATOM    959  C   ARG A  65      -8.752  17.123   0.158  1.00  0.76           C  
ATOM    960  O   ARG A  65      -8.842  17.078  -1.071  1.00  0.76           O  
ATOM    961  CB  ARG A  65      -8.825  19.582   0.751  1.00  0.76           C  
ATOM    962  CG  ARG A  65     -10.153  19.608   1.468  1.00  0.76           C  
ATOM    963  CD  ARG A  65     -10.724  20.992   1.434  1.00  0.76           C  
ATOM    964  NE  ARG A  65     -12.013  21.075   2.073  1.00  0.76           N  
ATOM    965  CZ  ARG A  65     -12.693  22.212   2.294  1.00  0.76           C  
ATOM    966  NH1 ARG A  65     -12.201  23.379   1.930  1.00  0.76           N  
ATOM    967  NH2 ARG A  65     -13.862  22.130   2.884  1.00  0.76           N  
ATOM    968  H   ARG A  65      -6.692  18.973  -0.686  1.00  0.76           H  
ATOM    969  HA  ARG A  65      -7.881  18.048   1.884  1.00  0.76           H  
ATOM    970 1HB  ARG A  65      -8.225  20.395   1.142  1.00  0.76           H  
ATOM    971 2HB  ARG A  65      -9.026  19.806  -0.295  1.00  0.76           H  
ATOM    972 1HG  ARG A  65     -10.856  18.926   0.988  1.00  0.76           H  
ATOM    973 2HG  ARG A  65     -10.011  19.311   2.513  1.00  0.76           H  
ATOM    974 1HD  ARG A  65     -10.049  21.671   1.951  1.00  0.76           H  
ATOM    975 2HD  ARG A  65     -10.837  21.312   0.400  1.00  0.76           H  
ATOM    976  HE  ARG A  65     -12.471  20.207   2.378  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65     -11.300  23.427   1.478  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65     -12.726  24.224   2.104  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65     -14.202  21.189   3.145  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65     -14.408  22.952   3.069  1.00  0.76           H  
ATOM    981  N   ILE A  66      -9.190  16.151   0.950  1.00  0.77           N  
ATOM    982  CA  ILE A  66      -9.741  14.907   0.414  1.00  0.77           C  
ATOM    983  C   ILE A  66     -11.135  14.467   0.864  1.00  0.77           C  
ATOM    984  O   ILE A  66     -11.525  13.322   0.626  1.00  0.77           O  
ATOM    985  CB  ILE A  66      -8.800  13.789   0.786  1.00  0.77           C  
ATOM    986  CG1 ILE A  66      -8.708  13.716   2.238  1.00  0.77           C  
ATOM    987  CG2 ILE A  66      -7.413  14.036   0.165  1.00  0.77           C  
ATOM    988  CD1 ILE A  66      -8.059  12.538   2.648  1.00  0.77           C  
ATOM    989  H   ILE A  66      -9.106  16.274   1.960  1.00  0.77           H  
ATOM    990  HA  ILE A  66      -9.762  15.001  -0.670  1.00  0.77           H  
ATOM    991  HB  ILE A  66      -9.206  12.848   0.440  1.00  0.77           H  
ATOM    992 1HG1 ILE A  66      -8.140  14.572   2.608  1.00  0.77           H  
ATOM    993 2HG1 ILE A  66      -9.701  13.741   2.677  1.00  0.77           H  
ATOM    994 1HG2 ILE A  66      -6.765  13.238   0.443  1.00  0.77           H  
ATOM    995 2HG2 ILE A  66      -7.493  14.081  -0.921  1.00  0.77           H  
ATOM    996 3HG2 ILE A  66      -6.998  14.970   0.534  1.00  0.77           H  
ATOM    997 1HD1 ILE A  66      -7.990  12.516   3.697  1.00  0.77           H  
ATOM    998 2HD1 ILE A  66      -8.595  11.683   2.317  1.00  0.77           H  
ATOM    999 3HD1 ILE A  66      -7.096  12.524   2.223  1.00  0.77           H  
ATOM   1000  N   GLU A  67     -11.898  15.349   1.483  1.00  0.79           N  
ATOM   1001  CA  GLU A  67     -13.217  14.990   2.033  1.00  0.79           C  
ATOM   1002  C   GLU A  67     -14.209  14.439   0.991  1.00  0.79           C  
ATOM   1003  O   GLU A  67     -15.165  13.751   1.327  1.00  0.79           O  
ATOM   1004  CB  GLU A  67     -13.831  16.219   2.702  1.00  0.79           C  
ATOM   1005  CG  GLU A  67     -14.240  17.308   1.713  1.00  0.79           C  
ATOM   1006  CD  GLU A  67     -14.700  18.562   2.354  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67     -13.886  19.185   2.985  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67     -15.842  18.923   2.200  1.00  0.79           O  
ATOM   1009  H   GLU A  67     -11.539  16.283   1.613  1.00  0.79           H  
ATOM   1010  HA  GLU A  67     -13.067  14.216   2.792  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67     -14.710  15.925   3.284  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67     -13.109  16.649   3.394  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67     -13.400  17.530   1.053  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67     -15.056  16.923   1.110  1.00  0.79           H  
ATOM   1015  N   LYS A  68     -13.994  14.763  -0.278  1.00  0.81           N  
ATOM   1016  CA  LYS A  68     -14.882  14.331  -1.346  1.00  0.81           C  
ATOM   1017  C   LYS A  68     -14.491  12.994  -1.975  1.00  0.81           C  
ATOM   1018  O   LYS A  68     -15.165  12.528  -2.895  1.00  0.81           O  
ATOM   1019  CB  LYS A  68     -14.927  15.395  -2.437  1.00  0.81           C  
ATOM   1020  CG  LYS A  68     -15.537  16.722  -2.003  1.00  0.81           C  
ATOM   1021  CD  LYS A  68     -15.582  17.724  -3.144  1.00  0.81           C  
ATOM   1022  CE  LYS A  68     -16.187  19.047  -2.689  1.00  0.81           C  
ATOM   1023  NZ  LYS A  68     -16.207  20.053  -3.786  1.00  0.81           N  
ATOM   1024  H   LYS A  68     -13.192  15.330  -0.500  1.00  0.81           H  
ATOM   1025  HA  LYS A  68     -15.882  14.218  -0.927  1.00  0.81           H  
ATOM   1026 1HB  LYS A  68     -13.913  15.588  -2.791  1.00  0.81           H  
ATOM   1027 2HB  LYS A  68     -15.502  15.020  -3.283  1.00  0.81           H  
ATOM   1028 1HG  LYS A  68     -16.547  16.557  -1.624  1.00  0.81           H  
ATOM   1029 2HG  LYS A  68     -14.937  17.147  -1.207  1.00  0.81           H  
ATOM   1030 1HD  LYS A  68     -14.571  17.902  -3.512  1.00  0.81           H  
ATOM   1031 2HD  LYS A  68     -16.182  17.322  -3.961  1.00  0.81           H  
ATOM   1032 1HE  LYS A  68     -17.206  18.874  -2.348  1.00  0.81           H  
ATOM   1033 2HE  LYS A  68     -15.599  19.440  -1.857  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  68     -16.613  20.914  -3.448  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  68     -15.263  20.228  -4.101  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  68     -16.758  19.702  -4.556  1.00  0.81           H  
ATOM   1037  N   LEU A  69     -13.396  12.391  -1.522  1.00  0.84           N  
ATOM   1038  CA  LEU A  69     -12.918  11.163  -2.152  1.00  0.84           C  
ATOM   1039  C   LEU A  69     -13.387   9.937  -1.376  1.00  0.84           C  
ATOM   1040  O   LEU A  69     -13.406   9.956  -0.147  1.00  0.84           O  
ATOM   1041  CB  LEU A  69     -11.401  11.217  -2.186  1.00  0.84           C  
ATOM   1042  CG  LEU A  69     -10.844  12.498  -2.826  1.00  0.84           C  
ATOM   1043  CD1 LEU A  69      -9.374  12.453  -2.782  1.00  0.84           C  
ATOM   1044  CD2 LEU A  69     -11.356  12.660  -4.242  1.00  0.84           C  
ATOM   1045  H   LEU A  69     -12.872  12.787  -0.741  1.00  0.84           H  
ATOM   1046  HA  LEU A  69     -13.306  11.104  -3.168  1.00  0.84           H  
ATOM   1047 1HB  LEU A  69     -11.023  11.162  -1.168  1.00  0.84           H  
ATOM   1048 2HB  LEU A  69     -11.029  10.360  -2.744  1.00  0.84           H  
ATOM   1049  HG  LEU A  69     -11.165  13.351  -2.227  1.00  0.84           H  
ATOM   1050 1HD1 LEU A  69      -8.970  13.365  -3.179  1.00  0.84           H  
ATOM   1051 2HD1 LEU A  69      -9.052  12.341  -1.772  1.00  0.84           H  
ATOM   1052 3HD1 LEU A  69      -9.042  11.616  -3.371  1.00  0.84           H  
ATOM   1053 1HD2 LEU A  69     -10.959  13.581  -4.667  1.00  0.84           H  
ATOM   1054 2HD2 LEU A  69     -11.040  11.824  -4.845  1.00  0.84           H  
ATOM   1055 3HD2 LEU A  69     -12.446  12.704  -4.233  1.00  0.84           H  
ATOM   1056  N   ARG A  70     -13.777   8.874  -2.089  1.00  0.86           N  
ATOM   1057  CA  ARG A  70     -14.266   7.652  -1.453  1.00  0.86           C  
ATOM   1058  C   ARG A  70     -13.199   6.601  -1.177  1.00  0.86           C  
ATOM   1059  O   ARG A  70     -13.296   5.879  -0.183  1.00  0.86           O  
ATOM   1060  CB  ARG A  70     -15.364   7.023  -2.297  1.00  0.86           C  
ATOM   1061  CG  ARG A  70     -16.665   7.806  -2.326  1.00  0.86           C  
ATOM   1062  CD  ARG A  70     -17.696   7.170  -3.196  1.00  0.86           C  
ATOM   1063  NE  ARG A  70     -18.982   7.899  -3.191  1.00  0.86           N  
ATOM   1064  CZ  ARG A  70     -20.029   7.593  -3.983  1.00  0.86           C  
ATOM   1065  NH1 ARG A  70     -19.940   6.596  -4.841  1.00  0.86           N  
ATOM   1066  NH2 ARG A  70     -21.146   8.292  -3.900  1.00  0.86           N  
ATOM   1067  H   ARG A  70     -13.697   8.885  -3.106  1.00  0.86           H  
ATOM   1068  HA  ARG A  70     -14.708   7.932  -0.498  1.00  0.86           H  
ATOM   1069 1HB  ARG A  70     -15.012   6.920  -3.326  1.00  0.86           H  
ATOM   1070 2HB  ARG A  70     -15.582   6.023  -1.923  1.00  0.86           H  
ATOM   1071 1HG  ARG A  70     -17.057   7.833  -1.322  1.00  0.86           H  
ATOM   1072 2HG  ARG A  70     -16.478   8.822  -2.679  1.00  0.86           H  
ATOM   1073 1HD  ARG A  70     -17.327   7.141  -4.221  1.00  0.86           H  
ATOM   1074 2HD  ARG A  70     -17.881   6.155  -2.849  1.00  0.86           H  
ATOM   1075  HE  ARG A  70     -19.105   8.677  -2.536  1.00  0.86           H  
ATOM   1076 1HH1 ARG A  70     -19.086   6.060  -4.905  1.00  0.86           H  
ATOM   1077 2HH1 ARG A  70     -20.725   6.368  -5.433  1.00  0.86           H  
ATOM   1078 1HH2 ARG A  70     -21.215   9.056  -3.239  1.00  0.86           H  
ATOM   1079 2HH2 ARG A  70     -21.931   8.063  -4.492  1.00  0.86           H  
ATOM   1080  N   THR A  71     -12.190   6.498  -2.048  1.00  0.88           N  
ATOM   1081  CA  THR A  71     -11.188   5.434  -1.888  1.00  0.88           C  
ATOM   1082  C   THR A  71      -9.789   5.951  -1.675  1.00  0.88           C  
ATOM   1083  O   THR A  71      -9.457   7.078  -2.054  1.00  0.88           O  
ATOM   1084  CB  THR A  71     -11.139   4.505  -3.115  1.00  0.88           C  
ATOM   1085  OG1 THR A  71     -10.731   5.268  -4.275  1.00  0.88           O  
ATOM   1086  CG2 THR A  71     -12.483   3.882  -3.363  1.00  0.88           C  
ATOM   1087  H   THR A  71     -12.161   7.132  -2.855  1.00  0.88           H  
ATOM   1088  HA  THR A  71     -11.446   4.836  -1.026  1.00  0.88           H  
ATOM   1089  HB  THR A  71     -10.411   3.710  -2.938  1.00  0.88           H  
ATOM   1090  HG1 THR A  71     -11.430   5.917  -4.485  1.00  0.88           H  
ATOM   1091 1HG2 THR A  71     -12.421   3.225  -4.231  1.00  0.88           H  
ATOM   1092 2HG2 THR A  71     -12.774   3.303  -2.493  1.00  0.88           H  
ATOM   1093 3HG2 THR A  71     -13.220   4.661  -3.548  1.00  0.88           H  
ATOM   1094  N   LEU A  72      -8.934   5.080  -1.148  1.00  0.89           N  
ATOM   1095  CA  LEU A  72      -7.546   5.451  -0.947  1.00  0.89           C  
ATOM   1096  C   LEU A  72      -6.873   5.716  -2.288  1.00  0.89           C  
ATOM   1097  O   LEU A  72      -5.969   6.541  -2.377  1.00  0.89           O  
ATOM   1098  CB  LEU A  72      -6.783   4.361  -0.197  1.00  0.89           C  
ATOM   1099  CG  LEU A  72      -7.207   4.116   1.264  1.00  0.89           C  
ATOM   1100  CD1 LEU A  72      -6.384   2.974   1.834  1.00  0.89           C  
ATOM   1101  CD2 LEU A  72      -7.040   5.369   2.071  1.00  0.89           C  
ATOM   1102  H   LEU A  72      -9.270   4.159  -0.854  1.00  0.89           H  
ATOM   1103  HA  LEU A  72      -7.516   6.365  -0.355  1.00  0.89           H  
ATOM   1104 1HB  LEU A  72      -6.917   3.418  -0.733  1.00  0.89           H  
ATOM   1105 2HB  LEU A  72      -5.724   4.610  -0.204  1.00  0.89           H  
ATOM   1106  HG  LEU A  72      -8.257   3.815   1.285  1.00  0.89           H  
ATOM   1107 1HD1 LEU A  72      -6.701   2.779   2.856  1.00  0.89           H  
ATOM   1108 2HD1 LEU A  72      -6.529   2.089   1.232  1.00  0.89           H  
ATOM   1109 3HD1 LEU A  72      -5.332   3.244   1.823  1.00  0.89           H  
ATOM   1110 1HD2 LEU A  72      -7.356   5.184   3.097  1.00  0.89           H  
ATOM   1111 2HD2 LEU A  72      -5.995   5.678   2.064  1.00  0.89           H  
ATOM   1112 3HD2 LEU A  72      -7.658   6.154   1.637  1.00  0.89           H  
ATOM   1113  N   ALA A  73      -7.281   4.985  -3.333  1.00  0.89           N  
ATOM   1114  CA  ALA A  73      -6.719   5.187  -4.664  1.00  0.89           C  
ATOM   1115  C   ALA A  73      -7.042   6.591  -5.161  1.00  0.89           C  
ATOM   1116  O   ALA A  73      -6.187   7.266  -5.731  1.00  0.89           O  
ATOM   1117  CB  ALA A  73      -7.246   4.154  -5.633  1.00  0.89           C  
ATOM   1118  H   ALA A  73      -8.016   4.308  -3.200  1.00  0.89           H  
ATOM   1119  HA  ALA A  73      -5.635   5.091  -4.599  1.00  0.89           H  
ATOM   1120 1HB  ALA A  73      -6.801   4.317  -6.614  1.00  0.89           H  
ATOM   1121 2HB  ALA A  73      -6.975   3.174  -5.272  1.00  0.89           H  
ATOM   1122 3HB  ALA A  73      -8.332   4.238  -5.704  1.00  0.89           H  
ATOM   1123  N   GLU A  74      -8.266   7.066  -4.909  1.00  0.89           N  
ATOM   1124  CA  GLU A  74      -8.580   8.428  -5.322  1.00  0.89           C  
ATOM   1125  C   GLU A  74      -7.708   9.415  -4.552  1.00  0.89           C  
ATOM   1126  O   GLU A  74      -7.184  10.376  -5.124  1.00  0.89           O  
ATOM   1127  CB  GLU A  74     -10.054   8.737  -5.114  1.00  0.89           C  
ATOM   1128  CG  GLU A  74     -11.021   8.052  -6.057  1.00  0.89           C  
ATOM   1129  CD  GLU A  74     -12.445   8.244  -5.615  1.00  0.89           C  
ATOM   1130  OE1 GLU A  74     -12.677   8.178  -4.419  1.00  0.89           O  
ATOM   1131  OE2 GLU A  74     -13.295   8.466  -6.440  1.00  0.89           O  
ATOM   1132  H   GLU A  74      -8.978   6.482  -4.462  1.00  0.89           H  
ATOM   1133  HA  GLU A  74      -8.351   8.530  -6.385  1.00  0.89           H  
ATOM   1134 1HB  GLU A  74     -10.335   8.459  -4.099  1.00  0.89           H  
ATOM   1135 2HB  GLU A  74     -10.201   9.797  -5.209  1.00  0.89           H  
ATOM   1136 1HG  GLU A  74     -10.901   8.480  -7.052  1.00  0.89           H  
ATOM   1137 2HG  GLU A  74     -10.785   6.997  -6.119  1.00  0.89           H  
ATOM   1138  N   VAL A  75      -7.482   9.137  -3.260  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -6.641  10.023  -2.463  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -5.246  10.034  -3.050  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -4.659  11.099  -3.243  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -6.556   9.581  -0.996  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75      -5.534  10.432  -0.307  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -7.881   9.708  -0.333  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -7.946   8.332  -2.834  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -7.031  11.033  -2.504  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -6.219   8.553  -0.951  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75      -5.427  10.129   0.725  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75      -4.589  10.333  -0.819  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75      -5.842  11.452  -0.355  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75      -7.799   9.394   0.696  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75      -8.203  10.736  -0.369  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -8.605   9.083  -0.847  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -4.730   8.852  -3.379  1.00  0.87           N  
ATOM   1155  CA  ARG A  76      -3.418   8.722  -3.983  1.00  0.87           C  
ATOM   1156  C   ARG A  76      -3.266   9.579  -5.203  1.00  0.87           C  
ATOM   1157  O   ARG A  76      -2.286  10.314  -5.335  1.00  0.87           O  
ATOM   1158  CB  ARG A  76      -3.167   7.310  -4.452  1.00  0.87           C  
ATOM   1159  CG  ARG A  76      -1.875   7.125  -5.171  1.00  0.87           C  
ATOM   1160  CD  ARG A  76      -1.764   5.778  -5.690  1.00  0.87           C  
ATOM   1161  NE  ARG A  76      -0.522   5.577  -6.355  1.00  0.87           N  
ATOM   1162  CZ  ARG A  76      -0.236   5.858  -7.639  1.00  0.87           C  
ATOM   1163  NH1 ARG A  76      -1.113   6.386  -8.493  1.00  0.87           N  
ATOM   1164  NH2 ARG A  76       0.986   5.575  -8.026  1.00  0.87           N  
ATOM   1165  H   ARG A  76      -5.265   8.008  -3.189  1.00  0.87           H  
ATOM   1166  HA  ARG A  76      -2.669   9.013  -3.257  1.00  0.87           H  
ATOM   1167 1HB  ARG A  76      -3.227   6.618  -3.627  1.00  0.87           H  
ATOM   1168 2HB  ARG A  76      -3.918   7.025  -5.153  1.00  0.87           H  
ATOM   1169 1HG  ARG A  76      -1.844   7.809  -6.022  1.00  0.87           H  
ATOM   1170 2HG  ARG A  76      -1.041   7.331  -4.521  1.00  0.87           H  
ATOM   1171 1HD  ARG A  76      -1.834   5.066  -4.876  1.00  0.87           H  
ATOM   1172 2HD  ARG A  76      -2.569   5.602  -6.404  1.00  0.87           H  
ATOM   1173  HE  ARG A  76       0.240   5.170  -5.813  1.00  0.87           H  
ATOM   1174 1HH1 ARG A  76      -2.085   6.632  -8.220  1.00  0.87           H  
ATOM   1175 2HH1 ARG A  76      -0.837   6.567  -9.444  1.00  0.87           H  
ATOM   1176 1HH2 ARG A  76       1.618   5.167  -7.320  1.00  0.87           H  
ATOM   1177 2HH2 ARG A  76       1.287   5.752  -8.973  1.00  0.87           H  
ATOM   1178  N   ASP A  77      -4.229   9.482  -6.115  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -4.142  10.221  -7.354  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -4.187  11.728  -7.114  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -3.445  12.486  -7.740  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -5.224   9.737  -8.310  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -4.897   8.294  -8.814  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -3.774   7.840  -8.579  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -5.734   7.691  -9.445  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -5.024   8.860  -5.945  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -3.182   9.990  -7.813  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -6.186   9.721  -7.784  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -5.311  10.415  -9.155  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -5.000  12.178  -6.162  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -5.028  13.603  -5.857  1.00  0.86           C  
ATOM   1192  C   VAL A  78      -3.689  14.050  -5.261  1.00  0.86           C  
ATOM   1193  O   VAL A  78      -3.134  15.081  -5.662  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -6.219  13.934  -4.952  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -6.129  15.366  -4.460  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -7.502  13.737  -5.775  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -5.617  11.533  -5.661  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -5.178  14.144  -6.791  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -6.218  13.270  -4.082  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -6.986  15.586  -3.820  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78      -5.210  15.485  -3.894  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -6.124  16.048  -5.309  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -8.368  13.965  -5.184  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -7.480  14.400  -6.637  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -7.558  12.703  -6.115  1.00  0.86           H  
ATOM   1206  N   VAL A  79      -3.149  13.248  -4.343  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -1.851  13.518  -3.744  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.745  13.563  -4.780  1.00  0.85           C  
ATOM   1209  O   VAL A  79       0.045  14.503  -4.768  1.00  0.85           O  
ATOM   1210  CB  VAL A  79      -1.560  12.461  -2.658  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79      -0.109  12.489  -2.200  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79      -2.485  12.777  -1.439  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -3.659  12.414  -4.052  1.00  0.85           H  
ATOM   1214  HA  VAL A  79      -1.906  14.491  -3.257  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -1.774  11.470  -3.054  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       0.043  11.740  -1.441  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       0.540  12.279  -3.049  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       0.136  13.413  -1.811  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79      -2.334  12.052  -0.656  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79      -2.254  13.772  -1.056  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79      -3.524  12.747  -1.757  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -0.728  12.598  -5.701  1.00  0.84           N  
ATOM   1223  CA  LEU A  80       0.258  12.520  -6.772  1.00  0.84           C  
ATOM   1224  C   LEU A  80       0.204  13.741  -7.679  1.00  0.84           C  
ATOM   1225  O   LEU A  80       1.236  14.314  -8.029  1.00  0.84           O  
ATOM   1226  CB  LEU A  80       0.027  11.254  -7.600  1.00  0.84           C  
ATOM   1227  CG  LEU A  80       0.959  11.038  -8.776  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80       2.367  10.935  -8.272  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80       0.552   9.765  -9.503  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -1.424  11.863  -5.639  1.00  0.84           H  
ATOM   1231  HA  LEU A  80       1.247  12.470  -6.321  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80       0.106  10.391  -6.939  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -0.990  11.285  -7.988  1.00  0.84           H  
ATOM   1234  HG  LEU A  80       0.896  11.891  -9.454  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80       3.049  10.787  -9.106  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80       2.625  11.851  -7.742  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80       2.424  10.088  -7.598  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80       1.217   9.599 -10.351  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80       0.619   8.922  -8.816  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -0.476   9.864  -9.856  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -1.003  14.141  -8.082  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -1.150  15.308  -8.938  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -0.650  16.580  -8.251  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.031  17.431  -8.891  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -2.611  15.472  -9.365  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -3.099  14.423 -10.372  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -4.572  14.613 -10.704  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -5.059  13.562 -11.692  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -6.507  13.726 -12.012  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -1.836  13.626  -7.794  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -0.545  15.153  -9.832  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -3.248  15.399  -8.477  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -2.758  16.461  -9.794  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -2.517  14.511 -11.289  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -2.945  13.427  -9.966  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -5.156  14.530  -9.783  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -4.729  15.604 -11.127  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -4.482  13.643 -12.611  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -4.901  12.571 -11.262  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -6.791  13.011 -12.667  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -7.050  13.640 -11.165  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -6.661  14.636 -12.419  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -0.894  16.705  -6.942  1.00  0.80           N  
ATOM   1264  CA  ASN A  82      -0.438  17.880  -6.207  1.00  0.80           C  
ATOM   1265  C   ASN A  82       1.058  17.817  -5.853  1.00  0.80           C  
ATOM   1266  O   ASN A  82       1.734  18.856  -5.813  1.00  0.80           O  
ATOM   1267  CB  ASN A  82      -1.316  18.077  -4.992  1.00  0.80           C  
ATOM   1268  CG  ASN A  82      -2.691  18.563  -5.407  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82      -2.815  19.296  -6.399  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82      -3.712  18.167  -4.708  1.00  0.80           N  
ATOM   1271  H   ASN A  82      -1.435  15.988  -6.456  1.00  0.80           H  
ATOM   1272  HA  ASN A  82      -0.570  18.748  -6.850  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82      -1.421  17.125  -4.459  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82      -0.864  18.794  -4.305  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82      -4.631  18.461  -4.961  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82      -3.579  17.561  -3.931  1.00  0.80           H  
ATOM   1277  N   ARG A  83       1.574  16.611  -5.599  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       2.982  16.397  -5.281  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.517  15.120  -5.921  1.00  0.78           C  
ATOM   1280  O   ARG A  83       3.076  14.015  -5.607  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       3.204  16.281  -3.781  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       2.954  17.525  -2.950  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       3.976  18.565  -3.185  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       3.773  19.721  -2.324  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       2.944  20.756  -2.585  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       2.230  20.796  -3.695  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       2.848  21.747  -1.711  1.00  0.78           N  
ATOM   1288  H   ARG A  83       0.966  15.800  -5.619  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.556  17.240  -5.663  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.554  15.496  -3.389  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       4.230  15.971  -3.603  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       1.983  17.949  -3.175  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       2.999  17.256  -1.906  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.966  18.155  -2.985  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       3.922  18.899  -4.222  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       4.288  19.749  -1.456  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       2.278  20.039  -4.395  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       1.619  21.578  -3.868  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       3.389  21.724  -0.858  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       2.229  22.522  -1.893  1.00  0.78           H  
ATOM   1301  N   SER A  84       4.550  15.256  -6.740  1.00  0.75           N  
ATOM   1302  CA  SER A  84       5.130  14.079  -7.361  1.00  0.75           C  
ATOM   1303  C   SER A  84       5.955  13.336  -6.328  1.00  0.75           C  
ATOM   1304  O   SER A  84       6.282  13.898  -5.287  1.00  0.75           O  
ATOM   1305  CB  SER A  84       5.984  14.475  -8.548  1.00  0.75           C  
ATOM   1306  OG  SER A  84       7.115  15.185  -8.137  1.00  0.75           O  
ATOM   1307  H   SER A  84       4.903  16.174  -6.962  1.00  0.75           H  
ATOM   1308  HA  SER A  84       4.327  13.429  -7.705  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       6.291  13.581  -9.088  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       5.395  15.085  -9.231  1.00  0.75           H  
ATOM   1311  HG  SER A  84       7.614  14.580  -7.573  1.00  0.75           H  
ATOM   1312  N   PHE A  85       6.315  12.096  -6.626  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       7.152  11.313  -5.726  1.00  0.72           C  
ATOM   1314  C   PHE A  85       8.537  11.078  -6.325  1.00  0.72           C  
ATOM   1315  O   PHE A  85       8.672  11.034  -7.549  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       6.484   9.974  -5.413  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       5.265  10.082  -4.531  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       4.041  10.400  -5.068  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       5.336   9.818  -3.171  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       2.903  10.478  -4.285  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       4.191   9.888  -2.389  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       2.985  10.221  -2.946  1.00  0.72           C  
ATOM   1323  H   PHE A  85       6.002  11.688  -7.494  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       7.226  11.861  -4.802  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       6.190   9.489  -6.342  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       7.199   9.317  -4.920  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       3.989  10.601  -6.120  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       6.299   9.549  -2.724  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       1.944  10.742  -4.732  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.234   9.685  -1.345  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.102  10.282  -2.326  1.00  0.72           H  
ATOM   1332  N   PRO A  86       9.571  10.925  -5.487  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       9.662  11.067  -4.034  1.00  0.70           C  
ATOM   1334  C   PRO A  86       9.348  12.473  -3.510  1.00  0.70           C  
ATOM   1335  O   PRO A  86       9.638  13.464  -4.180  1.00  0.70           O  
ATOM   1336  CB  PRO A  86      11.125  10.702  -3.758  1.00  0.70           C  
ATOM   1337  CG  PRO A  86      11.550   9.879  -4.945  1.00  0.70           C  
ATOM   1338  CD  PRO A  86      10.811  10.487  -6.108  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       8.988  10.330  -3.588  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86      11.725  11.617  -3.610  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86      11.179  10.135  -2.833  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86      12.642   9.916  -5.063  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86      11.279   8.820  -4.777  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86      11.355  11.351  -6.517  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86      10.603   9.727  -6.877  1.00  0.70           H  
ATOM   1346  N   ILE A  87       8.790  12.548  -2.307  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       8.500  13.833  -1.654  1.00  0.68           C  
ATOM   1348  C   ILE A  87       9.497  14.020  -0.522  1.00  0.68           C  
ATOM   1349  O   ILE A  87       9.637  13.137   0.314  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       7.058  13.887  -1.083  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       6.028  13.710  -2.209  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       6.825  15.189  -0.315  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       4.597  13.500  -1.731  1.00  0.68           C  
ATOM   1354  H   ILE A  87       8.577  11.672  -1.833  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       8.629  14.641  -2.372  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       6.923  13.080  -0.407  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.058  14.586  -2.847  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       6.306  12.845  -2.803  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       5.816  15.194   0.096  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       7.546  15.268   0.499  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       6.947  16.034  -0.993  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       3.946  13.376  -2.604  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       4.548  12.605  -1.111  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       4.272  14.360  -1.152  1.00  0.68           H  
ATOM   1365  N   GLU A  88      10.219  15.133  -0.495  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.226  15.308   0.555  1.00  0.68           C  
ATOM   1367  C   GLU A  88      11.038  16.581   1.356  1.00  0.68           C  
ATOM   1368  O   GLU A  88      10.526  17.581   0.846  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.638  15.291  -0.038  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.034  13.968  -0.680  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.441  13.949  -1.233  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      15.121  14.941  -1.122  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      14.831  12.940  -1.775  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.082  15.847  -1.198  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.145  14.479   1.254  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.727  16.073  -0.791  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.362  15.507   0.749  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      12.961  13.212   0.087  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.328  13.718  -1.472  1.00  0.68           H  
ATOM   1380  N   GLY A  89      11.488  16.542   2.607  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      11.418  17.714   3.477  1.00  0.68           C  
ATOM   1382  C   GLY A  89      11.868  17.411   4.901  1.00  0.68           C  
ATOM   1383  O   GLY A  89      12.539  16.406   5.151  1.00  0.68           O  
ATOM   1384  H   GLY A  89      11.872  15.656   2.948  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      12.035  18.509   3.061  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      10.395  18.081   3.489  1.00  0.68           H  
ATOM   1387  N   GLN A  90      11.538  18.314   5.827  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      11.938  18.157   7.224  1.00  0.70           C  
ATOM   1389  C   GLN A  90      10.774  18.344   8.192  1.00  0.70           C  
ATOM   1390  O   GLN A  90       9.811  19.052   7.890  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      13.063  19.131   7.585  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      14.328  18.918   6.787  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      15.450  19.813   7.200  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      15.312  21.037   7.318  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      16.596  19.198   7.425  1.00  0.70           N  
ATOM   1396  H   GLN A  90      10.994  19.121   5.559  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      12.309  17.145   7.356  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      12.726  20.155   7.444  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      13.316  19.005   8.641  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      14.652  17.894   6.935  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      14.127  19.096   5.735  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      17.402  19.717   7.707  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      16.643  18.189   7.319  1.00  0.70           H  
ATOM   1404  N   THR A  91      10.893  17.721   9.368  1.00  0.74           N  
ATOM   1405  CA  THR A  91       9.895  17.847  10.433  1.00  0.74           C  
ATOM   1406  C   THR A  91      10.523  17.815  11.832  1.00  0.74           C  
ATOM   1407  O   THR A  91      11.566  17.196  12.044  1.00  0.74           O  
ATOM   1408  CB  THR A  91       8.852  16.723  10.326  1.00  0.74           C  
ATOM   1409  OG1 THR A  91       7.811  16.940  11.282  1.00  0.74           O  
ATOM   1410  CG2 THR A  91       9.475  15.398  10.581  1.00  0.74           C  
ATOM   1411  H   THR A  91      11.715  17.135   9.510  1.00  0.74           H  
ATOM   1412  HA  THR A  91       9.386  18.804  10.316  1.00  0.74           H  
ATOM   1413  HB  THR A  91       8.423  16.722   9.323  1.00  0.74           H  
ATOM   1414  HG1 THR A  91       8.197  17.066  12.158  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91       8.710  14.641  10.493  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      10.261  15.219   9.845  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91       9.898  15.377  11.583  1.00  0.74           H  
ATOM   1418  N   THR A  92       9.871  18.465  12.800  1.00  0.79           N  
ATOM   1419  CA  THR A  92      10.383  18.477  14.179  1.00  0.79           C  
ATOM   1420  C   THR A  92       9.406  17.877  15.198  1.00  0.79           C  
ATOM   1421  O   THR A  92       8.203  18.141  15.156  1.00  0.79           O  
ATOM   1422  CB  THR A  92      10.784  19.913  14.611  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      11.828  20.409  13.739  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      11.305  19.937  16.052  1.00  0.79           C  
ATOM   1425  H   THR A  92       9.018  18.965  12.578  1.00  0.79           H  
ATOM   1426  HA  THR A  92      11.278  17.868  14.208  1.00  0.79           H  
ATOM   1427  HB  THR A  92       9.917  20.563  14.532  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      12.660  20.003  13.975  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      11.576  20.953  16.311  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      10.540  19.587  16.731  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      12.180  19.300  16.137  1.00  0.79           H  
ATOM   1432  N   HIS A  93       9.950  17.054  16.098  1.00  0.86           N  
ATOM   1433  CA  HIS A  93       9.210  16.422  17.183  1.00  0.86           C  
ATOM   1434  C   HIS A  93       9.497  17.103  18.515  1.00  0.86           C  
ATOM   1435  O   HIS A  93      10.650  17.226  18.937  1.00  0.86           O  
ATOM   1436  CB  HIS A  93       9.554  14.937  17.296  1.00  0.86           C  
ATOM   1437  CG  HIS A  93       8.840  14.213  18.415  1.00  0.86           C  
ATOM   1438  ND1 HIS A  93       7.496  13.907  18.377  1.00  0.86           N  
ATOM   1439  CD2 HIS A  93       9.301  13.725  19.581  1.00  0.86           C  
ATOM   1440  CE1 HIS A  93       7.170  13.249  19.485  1.00  0.86           C  
ATOM   1441  NE2 HIS A  93       8.244  13.127  20.223  1.00  0.86           N  
ATOM   1442  H   HIS A  93      10.949  16.891  16.036  1.00  0.86           H  
ATOM   1443  HA  HIS A  93       8.142  16.506  16.991  1.00  0.86           H  
ATOM   1444 1HB  HIS A  93       9.312  14.432  16.359  1.00  0.86           H  
ATOM   1445 2HB  HIS A  93      10.625  14.832  17.469  1.00  0.86           H  
ATOM   1446  HD2 HIS A  93      10.320  13.790  19.930  1.00  0.86           H  
ATOM   1447  HE1 HIS A  93       6.186  12.867  19.750  1.00  0.86           H  
ATOM   1448  HE2 HIS A  93       8.292  12.647  21.141  1.00  0.86           H  
ATOM   1449  N   ARG A  94       8.425  17.571  19.157  1.00  0.93           N  
ATOM   1450  CA  ARG A  94       8.476  18.243  20.459  1.00  0.93           C  
ATOM   1451  C   ARG A  94       7.576  17.539  21.477  1.00  0.93           C  
ATOM   1452  O   ARG A  94       7.179  18.122  22.488  1.00  0.93           O  
ATOM   1453  CB  ARG A  94       8.047  19.694  20.342  1.00  0.93           C  
ATOM   1454  CG  ARG A  94       8.893  20.561  19.425  1.00  0.93           C  
ATOM   1455  CD  ARG A  94      10.269  20.774  19.972  1.00  0.93           C  
ATOM   1456  NE  ARG A  94      11.058  21.630  19.105  1.00  0.93           N  
ATOM   1457  CZ  ARG A  94      12.328  22.008  19.335  1.00  0.93           C  
ATOM   1458  NH1 ARG A  94      12.961  21.607  20.413  1.00  0.93           N  
ATOM   1459  NH2 ARG A  94      12.945  22.796  18.468  1.00  0.93           N  
ATOM   1460  H   ARG A  94       7.521  17.446  18.724  1.00  0.93           H  
ATOM   1461  HA  ARG A  94       9.502  18.211  20.830  1.00  0.93           H  
ATOM   1462 1HB  ARG A  94       7.021  19.738  19.982  1.00  0.93           H  
ATOM   1463 2HB  ARG A  94       8.066  20.151  21.331  1.00  0.93           H  
ATOM   1464 1HG  ARG A  94       8.973  20.087  18.450  1.00  0.93           H  
ATOM   1465 2HG  ARG A  94       8.420  21.536  19.312  1.00  0.93           H  
ATOM   1466 1HD  ARG A  94      10.212  21.238  20.955  1.00  0.93           H  
ATOM   1467 2HD  ARG A  94      10.781  19.811  20.058  1.00  0.93           H  
ATOM   1468  HE  ARG A  94      10.617  21.971  18.263  1.00  0.93           H  
ATOM   1469 1HH1 ARG A  94      12.497  20.996  21.098  1.00  0.93           H  
ATOM   1470 2HH1 ARG A  94      13.912  21.901  20.577  1.00  0.93           H  
ATOM   1471 1HH2 ARG A  94      12.461  23.111  17.638  1.00  0.93           H  
ATOM   1472 2HH2 ARG A  94      13.897  23.084  18.637  1.00  0.93           H  
ATOM   1473  N   GLY A  95       7.189  16.317  21.149  1.00  1.01           N  
ATOM   1474  CA  GLY A  95       6.304  15.501  21.969  1.00  1.01           C  
ATOM   1475  C   GLY A  95       7.095  14.642  22.960  1.00  1.01           C  
ATOM   1476  O   GLY A  95       8.253  14.925  23.241  1.00  1.01           O  
ATOM   1477  H   GLY A  95       7.557  15.915  20.297  1.00  1.01           H  
ATOM   1478 1HA  GLY A  95       5.617  16.153  22.507  1.00  1.01           H  
ATOM   1479 2HA  GLY A  95       5.711  14.874  21.310  1.00  1.01           H  
ATOM   1480  N   PRO A  96       6.472  13.601  23.526  1.00  1.10           N  
ATOM   1481  CA  PRO A  96       7.024  12.666  24.501  1.00  1.10           C  
ATOM   1482  C   PRO A  96       8.236  11.922  23.954  1.00  1.10           C  
ATOM   1483  O   PRO A  96       8.375  11.753  22.744  1.00  1.10           O  
ATOM   1484  CB  PRO A  96       5.864  11.689  24.724  1.00  1.10           C  
ATOM   1485  CG  PRO A  96       4.621  12.463  24.338  1.00  1.10           C  
ATOM   1486  CD  PRO A  96       5.056  13.340  23.192  1.00  1.10           C  
ATOM   1487  HA  PRO A  96       7.277  13.203  25.425  1.00  1.10           H  
ATOM   1488 1HB  PRO A  96       6.020  10.786  24.108  1.00  1.10           H  
ATOM   1489 2HB  PRO A  96       5.852  11.358  25.773  1.00  1.10           H  
ATOM   1490 1HG  PRO A  96       3.817  11.767  24.052  1.00  1.10           H  
ATOM   1491 2HG  PRO A  96       4.251  13.039  25.199  1.00  1.10           H  
ATOM   1492 1HD  PRO A  96       4.973  12.793  22.231  1.00  1.10           H  
ATOM   1493 2HD  PRO A  96       4.454  14.256  23.206  1.00  1.10           H  
ATOM   1494  N   SER A  97       9.129  11.484  24.840  1.00  1.19           N  
ATOM   1495  CA  SER A  97      10.283  10.713  24.377  1.00  1.19           C  
ATOM   1496  C   SER A  97       9.804   9.485  23.619  1.00  1.19           C  
ATOM   1497  O   SER A  97       8.904   8.784  24.083  1.00  1.19           O  
ATOM   1498  CB  SER A  97      11.127  10.274  25.557  1.00  1.19           C  
ATOM   1499  OG  SER A  97      12.188   9.463  25.139  1.00  1.19           O  
ATOM   1500  H   SER A  97       9.001  11.659  25.826  1.00  1.19           H  
ATOM   1501  HA  SER A  97      10.878  11.328  23.701  1.00  1.19           H  
ATOM   1502 1HB  SER A  97      11.516  11.148  26.078  1.00  1.19           H  
ATOM   1503 2HB  SER A  97      10.503   9.723  26.259  1.00  1.19           H  
ATOM   1504  HG  SER A  97      11.808   8.836  24.506  1.00  1.19           H  
ATOM   1505  N   LEU A  98      10.414   9.219  22.471  1.00  1.26           N  
ATOM   1506  CA  LEU A  98      10.037   8.082  21.641  1.00  1.26           C  
ATOM   1507  C   LEU A  98      11.087   6.991  21.579  1.00  1.26           C  
ATOM   1508  O   LEU A  98      12.275   7.249  21.768  1.00  1.26           O  
ATOM   1509  CB  LEU A  98       9.769   8.544  20.219  1.00  1.26           C  
ATOM   1510  CG  LEU A  98       8.745   9.619  20.072  1.00  1.26           C  
ATOM   1511  CD1 LEU A  98       8.637   9.946  18.637  1.00  1.26           C  
ATOM   1512  CD2 LEU A  98       7.430   9.177  20.637  1.00  1.26           C  
ATOM   1513  H   LEU A  98      11.135   9.851  22.145  1.00  1.26           H  
ATOM   1514  HA  LEU A  98       9.122   7.650  22.046  1.00  1.26           H  
ATOM   1515 1HB  LEU A  98      10.703   8.918  19.793  1.00  1.26           H  
ATOM   1516 2HB  LEU A  98       9.453   7.694  19.631  1.00  1.26           H  
ATOM   1517  HG  LEU A  98       9.078  10.508  20.602  1.00  1.26           H  
ATOM   1518 1HD1 LEU A  98       7.909  10.734  18.491  1.00  1.26           H  
ATOM   1519 2HD1 LEU A  98       9.610  10.275  18.266  1.00  1.26           H  
ATOM   1520 3HD1 LEU A  98       8.318   9.051  18.100  1.00  1.26           H  
ATOM   1521 1HD2 LEU A  98       6.714   9.979  20.523  1.00  1.26           H  
ATOM   1522 2HD2 LEU A  98       7.082   8.298  20.105  1.00  1.26           H  
ATOM   1523 3HD2 LEU A  98       7.538   8.944  21.694  1.00  1.26           H  
ATOM   1524  N   ASN A  99      10.645   5.773  21.274  1.00  1.29           N  
ATOM   1525  CA  ASN A  99      11.579   4.690  20.993  1.00  1.29           C  
ATOM   1526  C   ASN A  99      11.839   4.725  19.495  1.00  1.29           C  
ATOM   1527  O   ASN A  99      11.075   5.337  18.752  1.00  1.29           O  
ATOM   1528  CB  ASN A  99      11.018   3.349  21.451  1.00  1.29           C  
ATOM   1529  CG  ASN A  99      12.073   2.239  21.572  1.00  1.29           C  
ATOM   1530  OD1 ASN A  99      13.235   2.406  21.170  1.00  1.29           O  
ATOM   1531  ND2 ASN A  99      11.671   1.120  22.122  1.00  1.29           N  
ATOM   1532  H   ASN A  99       9.652   5.613  21.189  1.00  1.29           H  
ATOM   1533  HA  ASN A  99      12.525   4.879  21.504  1.00  1.29           H  
ATOM   1534 1HB  ASN A  99      10.533   3.475  22.420  1.00  1.29           H  
ATOM   1535 2HB  ASN A  99      10.252   3.025  20.745  1.00  1.29           H  
ATOM   1536 1HD2 ASN A  99      12.311   0.358  22.234  1.00  1.29           H  
ATOM   1537 2HD2 ASN A  99      10.726   1.027  22.435  1.00  1.29           H  
ATOM   1538  N   SER A 100      12.842   3.999  19.033  1.00  1.28           N  
ATOM   1539  CA  SER A 100      13.186   3.997  17.606  1.00  1.28           C  
ATOM   1540  C   SER A 100      12.045   3.519  16.716  1.00  1.28           C  
ATOM   1541  O   SER A 100      11.814   4.046  15.631  1.00  1.28           O  
ATOM   1542  CB  SER A 100      14.410   3.142  17.368  1.00  1.28           C  
ATOM   1543  OG  SER A 100      15.538   3.713  17.972  1.00  1.28           O  
ATOM   1544  H   SER A 100      13.393   3.477  19.705  1.00  1.28           H  
ATOM   1545  HA  SER A 100      13.429   5.024  17.318  1.00  1.28           H  
ATOM   1546 1HB  SER A 100      14.241   2.143  17.771  1.00  1.28           H  
ATOM   1547 2HB  SER A 100      14.578   3.041  16.298  1.00  1.28           H  
ATOM   1548  HG  SER A 100      15.600   4.610  17.615  1.00  1.28           H  
ATOM   1549  N   ASN A 101      11.292   2.545  17.198  1.00  1.23           N  
ATOM   1550  CA  ASN A 101      10.190   1.956  16.447  1.00  1.23           C  
ATOM   1551  C   ASN A 101       9.074   2.968  16.143  1.00  1.23           C  
ATOM   1552  O   ASN A 101       8.250   2.756  15.249  1.00  1.23           O  
ATOM   1553  CB  ASN A 101       9.619   0.787  17.225  1.00  1.23           C  
ATOM   1554  CG  ASN A 101      10.545  -0.405  17.261  1.00  1.23           C  
ATOM   1555  OD1 ASN A 101      11.473  -0.533  16.453  1.00  1.23           O  
ATOM   1556  ND2 ASN A 101      10.308  -1.287  18.197  1.00  1.23           N  
ATOM   1557  H   ASN A 101      11.517   2.178  18.111  1.00  1.23           H  
ATOM   1558  HA  ASN A 101      10.576   1.599  15.490  1.00  1.23           H  
ATOM   1559 1HB  ASN A 101       9.411   1.104  18.249  1.00  1.23           H  
ATOM   1560 2HB  ASN A 101       8.672   0.484  16.779  1.00  1.23           H  
ATOM   1561 1HD2 ASN A 101      10.886  -2.100  18.276  1.00  1.23           H  
ATOM   1562 2HD2 ASN A 101       9.548  -1.151  18.832  1.00  1.23           H  
ATOM   1563  N   GLN A 102       8.999   4.034  16.941  1.00  1.13           N  
ATOM   1564  CA  GLN A 102       7.971   5.048  16.810  1.00  1.13           C  
ATOM   1565  C   GLN A 102       8.442   6.232  15.957  1.00  1.13           C  
ATOM   1566  O   GLN A 102       7.666   7.148  15.655  1.00  1.13           O  
ATOM   1567  CB  GLN A 102       7.575   5.519  18.205  1.00  1.13           C  
ATOM   1568  CG  GLN A 102       6.968   4.428  19.076  1.00  1.13           C  
ATOM   1569  CD  GLN A 102       6.673   4.906  20.480  1.00  1.13           C  
ATOM   1570  OE1 GLN A 102       6.131   5.996  20.663  1.00  1.13           O  
ATOM   1571  NE2 GLN A 102       7.020   4.097  21.481  1.00  1.13           N  
ATOM   1572  H   GLN A 102       9.717   4.196  17.642  1.00  1.13           H  
ATOM   1573  HA  GLN A 102       7.104   4.603  16.324  1.00  1.13           H  
ATOM   1574 1HB  GLN A 102       8.461   5.883  18.710  1.00  1.13           H  
ATOM   1575 2HB  GLN A 102       6.868   6.346  18.132  1.00  1.13           H  
ATOM   1576 1HG  GLN A 102       6.042   4.088  18.623  1.00  1.13           H  
ATOM   1577 2HG  GLN A 102       7.676   3.603  19.141  1.00  1.13           H  
ATOM   1578 1HE2 GLN A 102       6.837   4.366  22.431  1.00  1.13           H  
ATOM   1579 2HE2 GLN A 102       7.438   3.208  21.286  1.00  1.13           H  
ATOM   1580  N   GLU A 103       9.717   6.240  15.560  1.00  1.02           N  
ATOM   1581  CA  GLU A 103      10.237   7.388  14.830  1.00  1.02           C  
ATOM   1582  C   GLU A 103       9.964   7.290  13.346  1.00  1.02           C  
ATOM   1583  O   GLU A 103      10.809   6.892  12.547  1.00  1.02           O  
ATOM   1584  CB  GLU A 103      11.726   7.627  15.095  1.00  1.02           C  
ATOM   1585  CG  GLU A 103      12.051   8.019  16.549  1.00  1.02           C  
ATOM   1586  CD  GLU A 103      13.520   8.337  16.788  1.00  1.02           C  
ATOM   1587  OE1 GLU A 103      14.336   7.446  16.704  1.00  1.02           O  
ATOM   1588  OE2 GLU A 103      13.819   9.485  17.068  1.00  1.02           O  
ATOM   1589  H   GLU A 103      10.338   5.455  15.755  1.00  1.02           H  
ATOM   1590  HA  GLU A 103       9.720   8.268  15.195  1.00  1.02           H  
ATOM   1591 1HB  GLU A 103      12.286   6.719  14.862  1.00  1.02           H  
ATOM   1592 2HB  GLU A 103      12.091   8.420  14.440  1.00  1.02           H  
ATOM   1593 1HG  GLU A 103      11.454   8.892  16.815  1.00  1.02           H  
ATOM   1594 2HG  GLU A 103      11.752   7.205  17.201  1.00  1.02           H  
ATOM   1595  N   CYS A 104       8.747   7.642  12.997  1.00  0.91           N  
ATOM   1596  CA  CYS A 104       8.290   7.632  11.618  1.00  0.91           C  
ATOM   1597  C   CYS A 104       7.809   8.993  11.157  1.00  0.91           C  
ATOM   1598  O   CYS A 104       7.174   9.730  11.912  1.00  0.91           O  
ATOM   1599  CB  CYS A 104       7.138   6.661  11.440  1.00  0.91           C  
ATOM   1600  SG  CYS A 104       7.546   4.936  11.702  1.00  0.91           S  
ATOM   1601  H   CYS A 104       8.114   7.900  13.748  1.00  0.91           H  
ATOM   1602  HA  CYS A 104       9.118   7.321  10.982  1.00  0.91           H  
ATOM   1603 1HB  CYS A 104       6.370   6.926  12.146  1.00  0.91           H  
ATOM   1604 2HB  CYS A 104       6.715   6.780  10.445  1.00  0.91           H  
ATOM   1605  N   VAL A 105       8.048   9.269   9.886  1.00  0.82           N  
ATOM   1606  CA  VAL A 105       7.514  10.440   9.212  1.00  0.82           C  
ATOM   1607  C   VAL A 105       6.793   9.913   7.988  1.00  0.82           C  
ATOM   1608  O   VAL A 105       7.314   9.023   7.315  1.00  0.82           O  
ATOM   1609  CB  VAL A 105       8.602  11.441   8.812  1.00  0.82           C  
ATOM   1610  CG1 VAL A 105       7.963  12.631   8.115  1.00  0.82           C  
ATOM   1611  CG2 VAL A 105       9.364  11.885  10.038  1.00  0.82           C  
ATOM   1612  H   VAL A 105       8.607   8.619   9.353  1.00  0.82           H  
ATOM   1613  HA  VAL A 105       6.797  10.935   9.858  1.00  0.82           H  
ATOM   1614  HB  VAL A 105       9.291  10.973   8.111  1.00  0.82           H  
ATOM   1615 1HG1 VAL A 105       8.717  13.319   7.859  1.00  0.82           H  
ATOM   1616 2HG1 VAL A 105       7.438  12.314   7.219  1.00  0.82           H  
ATOM   1617 3HG1 VAL A 105       7.270  13.114   8.787  1.00  0.82           H  
ATOM   1618 1HG2 VAL A 105      10.138  12.593   9.750  1.00  0.82           H  
ATOM   1619 2HG2 VAL A 105       8.673  12.352  10.723  1.00  0.82           H  
ATOM   1620 3HG2 VAL A 105       9.819  11.039  10.514  1.00  0.82           H  
ATOM   1621  N   GLY A 106       5.598  10.405   7.723  1.00  0.75           N  
ATOM   1622  CA  GLY A 106       4.844   9.899   6.581  1.00  0.75           C  
ATOM   1623  C   GLY A 106       3.574  10.677   6.331  1.00  0.75           C  
ATOM   1624  O   GLY A 106       3.415  11.790   6.829  1.00  0.75           O  
ATOM   1625  H   GLY A 106       5.234  11.143   8.328  1.00  0.75           H  
ATOM   1626 1HA  GLY A 106       5.472   9.928   5.698  1.00  0.75           H  
ATOM   1627 2HA  GLY A 106       4.594   8.852   6.755  1.00  0.75           H  
ATOM   1628  N   LEU A 107       2.666  10.097   5.546  1.00  0.71           N  
ATOM   1629  CA  LEU A 107       1.419  10.785   5.221  1.00  0.71           C  
ATOM   1630  C   LEU A 107       0.334  10.407   6.210  1.00  0.71           C  
ATOM   1631  O   LEU A 107       0.107   9.222   6.473  1.00  0.71           O  
ATOM   1632  CB  LEU A 107       0.942  10.444   3.807  1.00  0.71           C  
ATOM   1633  CG  LEU A 107       1.572  11.245   2.659  1.00  0.71           C  
ATOM   1634  CD1 LEU A 107       3.032  10.995   2.616  1.00  0.71           C  
ATOM   1635  CD2 LEU A 107       0.951  10.829   1.338  1.00  0.71           C  
ATOM   1636  H   LEU A 107       2.845   9.177   5.168  1.00  0.71           H  
ATOM   1637  HA  LEU A 107       1.588  11.854   5.279  1.00  0.71           H  
ATOM   1638 1HB  LEU A 107       1.131   9.401   3.635  1.00  0.71           H  
ATOM   1639 2HB  LEU A 107      -0.131  10.611   3.763  1.00  0.71           H  
ATOM   1640  HG  LEU A 107       1.401  12.311   2.826  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 107       3.456  11.573   1.799  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 107       3.488  11.298   3.548  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 107       3.212   9.941   2.453  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 107       1.403  11.408   0.534  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 107       1.129   9.775   1.162  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 107      -0.115  11.013   1.365  1.00  0.71           H  
ATOM   1647  N   PHE A 108      -0.316  11.437   6.741  1.00  0.70           N  
ATOM   1648  CA  PHE A 108      -1.383  11.344   7.734  1.00  0.70           C  
ATOM   1649  C   PHE A 108      -2.673  12.005   7.275  1.00  0.70           C  
ATOM   1650  O   PHE A 108      -2.651  12.989   6.537  1.00  0.70           O  
ATOM   1651  CB  PHE A 108      -0.909  12.029   9.012  1.00  0.70           C  
ATOM   1652  CG  PHE A 108       0.206  11.312   9.682  1.00  0.70           C  
ATOM   1653  CD1 PHE A 108       1.465  11.422   9.207  1.00  0.70           C  
ATOM   1654  CD2 PHE A 108       0.004  10.571  10.814  1.00  0.70           C  
ATOM   1655  CE1 PHE A 108       2.495  10.762   9.797  1.00  0.70           C  
ATOM   1656  CE2 PHE A 108       1.035   9.911  11.418  1.00  0.70           C  
ATOM   1657  CZ  PHE A 108       2.288  10.008  10.881  1.00  0.70           C  
ATOM   1658  H   PHE A 108      -0.026  12.366   6.437  1.00  0.70           H  
ATOM   1659  HA  PHE A 108      -1.583  10.295   7.928  1.00  0.70           H  
ATOM   1660 1HB  PHE A 108      -0.585  13.022   8.747  1.00  0.70           H  
ATOM   1661 2HB  PHE A 108      -1.742  12.119   9.714  1.00  0.70           H  
ATOM   1662  HD1 PHE A 108       1.636  12.037   8.331  1.00  0.70           H  
ATOM   1663  HD2 PHE A 108      -0.988  10.510  11.226  1.00  0.70           H  
ATOM   1664  HE1 PHE A 108       3.482  10.840   9.392  1.00  0.70           H  
ATOM   1665  HE2 PHE A 108       0.856   9.310  12.314  1.00  0.70           H  
ATOM   1666  HZ  PHE A 108       3.123   9.485  11.324  1.00  0.70           H  
ATOM   1667  N   TYR A 109      -3.793  11.471   7.743  1.00  0.71           N  
ATOM   1668  CA  TYR A 109      -5.094  12.077   7.535  1.00  0.71           C  
ATOM   1669  C   TYR A 109      -5.452  12.939   8.715  1.00  0.71           C  
ATOM   1670  O   TYR A 109      -5.460  12.447   9.843  1.00  0.71           O  
ATOM   1671  CB  TYR A 109      -6.188  11.036   7.426  1.00  0.71           C  
ATOM   1672  CG  TYR A 109      -6.276  10.264   6.166  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109      -6.512   8.919   6.197  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109      -6.133  10.900   4.978  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109      -6.632   8.230   5.021  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109      -6.234  10.189   3.809  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -6.494   8.884   3.830  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -6.583   8.211   2.668  1.00  0.71           O  
ATOM   1679  H   TYR A 109      -3.725  10.638   8.310  1.00  0.71           H  
ATOM   1680  HA  TYR A 109      -5.071  12.701   6.642  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109      -6.045  10.313   8.232  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109      -7.116  11.510   7.620  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109      -6.622   8.404   7.150  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109      -5.934  11.972   4.962  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -6.827   7.171   5.030  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -6.111  10.675   2.861  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -6.313   8.783   1.951  1.00  0.71           H  
ATOM   1688  N   GLN A 110      -5.774  14.206   8.488  1.00  0.73           N  
ATOM   1689  CA  GLN A 110      -6.122  15.050   9.619  1.00  0.73           C  
ATOM   1690  C   GLN A 110      -7.419  15.823   9.335  1.00  0.73           C  
ATOM   1691  O   GLN A 110      -7.628  16.287   8.223  1.00  0.73           O  
ATOM   1692  CB  GLN A 110      -4.936  15.987   9.936  1.00  0.73           C  
ATOM   1693  CG  GLN A 110      -3.617  15.193  10.291  1.00  0.73           C  
ATOM   1694  CD  GLN A 110      -2.428  16.022  10.785  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      -1.862  16.860  10.071  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      -2.028  15.769  12.031  1.00  0.73           N  
ATOM   1697  H   GLN A 110      -5.737  14.573   7.536  1.00  0.73           H  
ATOM   1698  HA  GLN A 110      -6.268  14.406  10.471  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110      -4.731  16.628   9.072  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110      -5.188  16.631  10.772  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110      -3.840  14.454  11.035  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110      -3.278  14.694   9.378  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      -1.225  16.266  12.429  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      -2.506  15.083  12.585  1.00  0.73           H  
ATOM   1705  N   PRO A 111      -8.283  16.064  10.337  1.00  0.78           N  
ATOM   1706  CA  PRO A 111      -9.547  16.789  10.229  1.00  0.78           C  
ATOM   1707  C   PRO A 111      -9.401  18.306  10.292  1.00  0.78           C  
ATOM   1708  O   PRO A 111     -10.363  19.019  10.578  1.00  0.78           O  
ATOM   1709  CB  PRO A 111     -10.309  16.265  11.438  1.00  0.78           C  
ATOM   1710  CG  PRO A 111      -9.231  16.065  12.480  1.00  0.78           C  
ATOM   1711  CD  PRO A 111      -8.024  15.544  11.704  1.00  0.78           C  
ATOM   1712  HA  PRO A 111     -10.051  16.493   9.300  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111     -11.067  16.998  11.743  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111     -10.843  15.340  11.185  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111      -9.024  17.023  12.981  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111      -9.580  15.370  13.246  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111      -7.096  15.960  12.119  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111      -8.046  14.443  11.734  1.00  0.78           H  
ATOM   1719  N   ASN A 112      -8.182  18.794  10.117  1.00  0.84           N  
ATOM   1720  CA  ASN A 112      -7.909  20.214  10.201  1.00  0.84           C  
ATOM   1721  C   ASN A 112      -6.596  20.506   9.497  1.00  0.84           C  
ATOM   1722  O   ASN A 112      -5.623  19.770   9.657  1.00  0.84           O  
ATOM   1723  CB  ASN A 112      -7.859  20.675  11.640  1.00  0.84           C  
ATOM   1724  CG  ASN A 112      -7.949  22.176  11.760  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112      -7.012  22.942  11.458  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112      -9.099  22.626  12.202  1.00  0.84           N  
ATOM   1727  H   ASN A 112      -7.424  18.174   9.885  1.00  0.84           H  
ATOM   1728  HA  ASN A 112      -8.696  20.757   9.676  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112      -8.678  20.228  12.206  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112      -6.924  20.340  12.098  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112      -9.247  23.609  12.308  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112      -9.832  21.982  12.429  1.00  0.84           H  
ATOM   1733  N   SER A 113      -6.540  21.605   8.755  1.00  0.91           N  
ATOM   1734  CA  SER A 113      -5.317  21.983   8.047  1.00  0.91           C  
ATOM   1735  C   SER A 113      -4.132  22.284   8.983  1.00  0.91           C  
ATOM   1736  O   SER A 113      -2.974  22.239   8.565  1.00  0.91           O  
ATOM   1737  CB  SER A 113      -5.600  23.175   7.160  1.00  0.91           C  
ATOM   1738  OG  SER A 113      -5.907  24.307   7.922  1.00  0.91           O  
ATOM   1739  H   SER A 113      -7.358  22.187   8.664  1.00  0.91           H  
ATOM   1740  HA  SER A 113      -5.034  21.147   7.408  1.00  0.91           H  
ATOM   1741 1HB  SER A 113      -4.725  23.381   6.549  1.00  0.91           H  
ATOM   1742 2HB  SER A 113      -6.418  22.948   6.486  1.00  0.91           H  
ATOM   1743  HG  SER A 113      -5.191  24.391   8.560  1.00  0.91           H  
ATOM   1744  N   SER A 114      -4.414  22.571  10.261  1.00  0.98           N  
ATOM   1745  CA  SER A 114      -3.371  22.822  11.252  1.00  0.98           C  
ATOM   1746  C   SER A 114      -2.899  21.516  11.903  1.00  0.98           C  
ATOM   1747  O   SER A 114      -2.018  21.522  12.764  1.00  0.98           O  
ATOM   1748  CB  SER A 114      -3.850  23.805  12.309  1.00  0.98           C  
ATOM   1749  OG  SER A 114      -4.895  23.278  13.074  1.00  0.98           O  
ATOM   1750  H   SER A 114      -5.384  22.609  10.568  1.00  0.98           H  
ATOM   1751  HA  SER A 114      -2.517  23.269  10.741  1.00  0.98           H  
ATOM   1752 1HB  SER A 114      -3.018  24.062  12.961  1.00  0.98           H  
ATOM   1753 2HB  SER A 114      -4.181  24.722  11.825  1.00  0.98           H  
ATOM   1754  HG  SER A 114      -5.641  23.163  12.466  1.00  0.98           H  
ATOM   1755  N   GLY A 115      -3.505  20.398  11.504  1.00  1.03           N  
ATOM   1756  CA  GLY A 115      -3.188  19.084  12.038  1.00  1.03           C  
ATOM   1757  C   GLY A 115      -3.441  19.007  13.525  1.00  1.03           C  
ATOM   1758  O   GLY A 115      -4.539  19.337  13.964  1.00  1.03           O  
ATOM   1759  H   GLY A 115      -4.219  20.436  10.783  1.00  1.03           H  
ATOM   1760 1HA  GLY A 115      -3.816  18.360  11.531  1.00  1.03           H  
ATOM   1761 2HA  GLY A 115      -2.165  18.823  11.812  1.00  1.03           H  
ATOM   1762  N   ILE A 116      -2.435  18.542  14.301  1.00  1.05           N  
ATOM   1763  CA  ILE A 116      -2.402  18.366  15.783  1.00  1.05           C  
ATOM   1764  C   ILE A 116      -3.571  17.636  16.512  1.00  1.05           C  
ATOM   1765  O   ILE A 116      -3.370  17.093  17.600  1.00  1.05           O  
ATOM   1766  CB  ILE A 116      -2.126  19.720  16.498  1.00  1.05           C  
ATOM   1767  CG1 ILE A 116      -3.231  20.772  16.254  1.00  1.05           C  
ATOM   1768  CG2 ILE A 116      -0.804  20.271  16.004  1.00  1.05           C  
ATOM   1769  CD1 ILE A 116      -3.095  21.989  17.123  1.00  1.05           C  
ATOM   1770  H   ILE A 116      -1.576  18.256  13.831  1.00  1.05           H  
ATOM   1771  HA  ILE A 116      -1.516  17.760  15.980  1.00  1.05           H  
ATOM   1772  HB  ILE A 116      -2.067  19.550  17.570  1.00  1.05           H  
ATOM   1773 1HG1 ILE A 116      -3.185  21.122  15.227  1.00  1.05           H  
ATOM   1774 2HG1 ILE A 116      -4.206  20.325  16.435  1.00  1.05           H  
ATOM   1775 1HG2 ILE A 116      -0.580  21.205  16.514  1.00  1.05           H  
ATOM   1776 2HG2 ILE A 116      -0.021  19.550  16.207  1.00  1.05           H  
ATOM   1777 3HG2 ILE A 116      -0.874  20.453  14.932  1.00  1.05           H  
ATOM   1778 1HD1 ILE A 116      -3.898  22.688  16.892  1.00  1.05           H  
ATOM   1779 2HD1 ILE A 116      -3.156  21.695  18.170  1.00  1.05           H  
ATOM   1780 3HD1 ILE A 116      -2.134  22.464  16.931  1.00  1.05           H  
ATOM   1781  N   SER A 117      -4.758  17.595  15.927  1.00  1.03           N  
ATOM   1782  CA  SER A 117      -5.910  16.910  16.477  1.00  1.03           C  
ATOM   1783  C   SER A 117      -5.608  15.461  16.838  1.00  1.03           C  
ATOM   1784  O   SER A 117      -4.982  14.753  16.049  1.00  1.03           O  
ATOM   1785  CB  SER A 117      -7.023  16.898  15.439  1.00  1.03           C  
ATOM   1786  OG  SER A 117      -8.087  16.046  15.834  1.00  1.03           O  
ATOM   1787  H   SER A 117      -4.868  18.109  15.076  1.00  1.03           H  
ATOM   1788  HA  SER A 117      -6.215  17.480  17.348  1.00  1.03           H  
ATOM   1789 1HB  SER A 117      -7.396  17.914  15.307  1.00  1.03           H  
ATOM   1790 2HB  SER A 117      -6.625  16.574  14.480  1.00  1.03           H  
ATOM   1791  HG  SER A 117      -8.847  16.329  15.315  1.00  1.03           H  
ATOM   1792  N   PRO A 118      -6.173  14.941  17.949  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      -6.027  13.582  18.429  1.00  0.98           C  
ATOM   1794  C   PRO A 118      -6.604  12.568  17.446  1.00  0.98           C  
ATOM   1795  O   PRO A 118      -6.369  11.365  17.580  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      -6.791  13.595  19.758  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      -7.773  14.725  19.632  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      -7.054  15.772  18.815  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      -4.964  13.395  18.606  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      -7.284  12.624  19.911  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      -6.088  13.734  20.592  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -8.693  14.369  19.142  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      -8.065  15.088  20.628  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      -7.812  16.319  18.253  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      -6.450  16.427  19.463  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -7.426  13.042  16.497  1.00  0.91           N  
ATOM   1807  CA  ARG A 119      -8.019  12.152  15.516  1.00  0.91           C  
ATOM   1808  C   ARG A 119      -7.186  12.029  14.243  1.00  0.91           C  
ATOM   1809  O   ARG A 119      -7.564  11.291  13.330  1.00  0.91           O  
ATOM   1810  CB  ARG A 119      -9.395  12.646  15.121  1.00  0.91           C  
ATOM   1811  CG  ARG A 119     -10.444  12.617  16.214  1.00  0.91           C  
ATOM   1812  CD  ARG A 119     -11.749  13.154  15.724  1.00  0.91           C  
ATOM   1813  NE  ARG A 119     -12.324  12.313  14.676  1.00  0.91           N  
ATOM   1814  CZ  ARG A 119     -13.398  12.640  13.925  1.00  0.91           C  
ATOM   1815  NH1 ARG A 119     -14.011  13.788  14.116  1.00  0.91           N  
ATOM   1816  NH2 ARG A 119     -13.836  11.802  13.005  1.00  0.91           N  
ATOM   1817  H   ARG A 119      -7.620  14.041  16.413  1.00  0.91           H  
ATOM   1818  HA  ARG A 119      -8.115  11.164  15.964  1.00  0.91           H  
ATOM   1819 1HB  ARG A 119      -9.309  13.671  14.789  1.00  0.91           H  
ATOM   1820 2HB  ARG A 119      -9.766  12.060  14.280  1.00  0.91           H  
ATOM   1821 1HG  ARG A 119     -10.591  11.591  16.552  1.00  0.91           H  
ATOM   1822 2HG  ARG A 119     -10.107  13.232  17.051  1.00  0.91           H  
ATOM   1823 1HD  ARG A 119     -12.456  13.200  16.552  1.00  0.91           H  
ATOM   1824 2HD  ARG A 119     -11.600  14.154  15.317  1.00  0.91           H  
ATOM   1825  HE  ARG A 119     -11.884  11.419  14.499  1.00  0.91           H  
ATOM   1826 1HH1 ARG A 119     -13.678  14.427  14.823  1.00  0.91           H  
ATOM   1827 2HH1 ARG A 119     -14.819  14.026  13.562  1.00  0.91           H  
ATOM   1828 1HH2 ARG A 119     -13.367  10.917  12.867  1.00  0.91           H  
ATOM   1829 2HH2 ARG A 119     -14.642  12.041  12.450  1.00  0.91           H  
ATOM   1830  N   GLY A 120      -6.076  12.762  14.143  1.00  0.85           N  
ATOM   1831  CA  GLY A 120      -5.279  12.658  12.929  1.00  0.85           C  
ATOM   1832  C   GLY A 120      -4.526  11.333  12.918  1.00  0.85           C  
ATOM   1833  O   GLY A 120      -3.906  10.992  13.912  1.00  0.85           O  
ATOM   1834  H   GLY A 120      -5.767  13.373  14.900  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120      -5.941  12.724  12.077  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120      -4.581  13.488  12.889  1.00  0.85           H  
ATOM   1837  N   LYS A 121      -4.528  10.602  11.801  1.00  0.82           N  
ATOM   1838  CA  LYS A 121      -3.882   9.271  11.784  1.00  0.82           C  
ATOM   1839  C   LYS A 121      -3.024   8.944  10.572  1.00  0.82           C  
ATOM   1840  O   LYS A 121      -3.288   9.386   9.457  1.00  0.82           O  
ATOM   1841  CB  LYS A 121      -4.924   8.148  11.897  1.00  0.82           C  
ATOM   1842  CG  LYS A 121      -5.763   8.097  13.190  1.00  0.82           C  
ATOM   1843  CD  LYS A 121      -4.913   7.658  14.384  1.00  0.82           C  
ATOM   1844  CE  LYS A 121      -5.748   7.492  15.643  1.00  0.82           C  
ATOM   1845  NZ  LYS A 121      -4.912   7.137  16.828  1.00  0.82           N  
ATOM   1846  H   LYS A 121      -5.009  10.977  10.984  1.00  0.82           H  
ATOM   1847  HA  LYS A 121      -3.230   9.211  12.654  1.00  0.82           H  
ATOM   1848 1HB  LYS A 121      -5.618   8.228  11.061  1.00  0.82           H  
ATOM   1849 2HB  LYS A 121      -4.417   7.185  11.796  1.00  0.82           H  
ATOM   1850 1HG  LYS A 121      -6.192   9.072  13.401  1.00  0.82           H  
ATOM   1851 2HG  LYS A 121      -6.577   7.388  13.061  1.00  0.82           H  
ATOM   1852 1HD  LYS A 121      -4.405   6.719  14.158  1.00  0.82           H  
ATOM   1853 2HD  LYS A 121      -4.164   8.407  14.570  1.00  0.82           H  
ATOM   1854 1HE  LYS A 121      -6.278   8.425  15.851  1.00  0.82           H  
ATOM   1855 2HE  LYS A 121      -6.474   6.700  15.476  1.00  0.82           H  
ATOM   1856 1HZ  LYS A 121      -5.503   7.031  17.636  1.00  0.82           H  
ATOM   1857 2HZ  LYS A 121      -4.401   6.264  16.660  1.00  0.82           H  
ATOM   1858 3HZ  LYS A 121      -4.235   7.892  17.006  1.00  0.82           H  
ATOM   1859  N   LEU A 122      -2.026   8.090  10.782  1.00  0.81           N  
ATOM   1860  CA  LEU A 122      -1.197   7.613   9.667  1.00  0.81           C  
ATOM   1861  C   LEU A 122      -2.112   6.972   8.636  1.00  0.81           C  
ATOM   1862  O   LEU A 122      -2.998   6.198   9.007  1.00  0.81           O  
ATOM   1863  CB  LEU A 122      -0.135   6.608  10.162  1.00  0.81           C  
ATOM   1864  CG  LEU A 122       0.885   6.138   9.111  1.00  0.81           C  
ATOM   1865  CD1 LEU A 122       1.772   7.291   8.704  1.00  0.81           C  
ATOM   1866  CD2 LEU A 122       1.740   5.005   9.689  1.00  0.81           C  
ATOM   1867  H   LEU A 122      -1.825   7.796  11.741  1.00  0.81           H  
ATOM   1868  HA  LEU A 122      -0.693   8.449   9.194  1.00  0.81           H  
ATOM   1869 1HB  LEU A 122       0.416   7.058  10.982  1.00  0.81           H  
ATOM   1870 2HB  LEU A 122      -0.648   5.725  10.538  1.00  0.81           H  
ATOM   1871  HG  LEU A 122       0.346   5.797   8.231  1.00  0.81           H  
ATOM   1872 1HD1 LEU A 122       2.476   6.962   7.943  1.00  0.81           H  
ATOM   1873 2HD1 LEU A 122       1.165   8.094   8.310  1.00  0.81           H  
ATOM   1874 3HD1 LEU A 122       2.312   7.635   9.565  1.00  0.81           H  
ATOM   1875 1HD2 LEU A 122       2.461   4.668   8.943  1.00  0.81           H  
ATOM   1876 2HD2 LEU A 122       2.273   5.367  10.564  1.00  0.81           H  
ATOM   1877 3HD2 LEU A 122       1.095   4.172   9.970  1.00  0.81           H  
ATOM   1878  N   LEU A 123      -1.929   7.290   7.349  1.00  0.82           N  
ATOM   1879  CA  LEU A 123      -2.821   6.700   6.358  1.00  0.82           C  
ATOM   1880  C   LEU A 123      -2.764   5.177   6.505  1.00  0.82           C  
ATOM   1881  O   LEU A 123      -1.675   4.627   6.659  1.00  0.82           O  
ATOM   1882  CB  LEU A 123      -2.404   7.113   4.930  1.00  0.82           C  
ATOM   1883  CG  LEU A 123      -3.121   8.296   4.349  1.00  0.82           C  
ATOM   1884  CD1 LEU A 123      -2.887   9.462   5.137  1.00  0.82           C  
ATOM   1885  CD2 LEU A 123      -2.683   8.559   2.976  1.00  0.82           C  
ATOM   1886  H   LEU A 123      -1.194   7.947   7.076  1.00  0.82           H  
ATOM   1887  HA  LEU A 123      -3.808   7.094   6.549  1.00  0.82           H  
ATOM   1888 1HB  LEU A 123      -1.336   7.351   4.942  1.00  0.82           H  
ATOM   1889 2HB  LEU A 123      -2.555   6.265   4.261  1.00  0.82           H  
ATOM   1890  HG  LEU A 123      -4.116   8.077   4.350  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 123      -3.415  10.313   4.730  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 123      -3.215   9.272   6.155  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 123      -1.872   9.655   5.113  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 123      -3.238   9.407   2.575  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 123      -1.623   8.790   2.973  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 123      -2.873   7.675   2.378  1.00  0.82           H  
ATOM   1897  N   PRO A 124      -3.904   4.456   6.394  1.00  0.87           N  
ATOM   1898  CA  PRO A 124      -4.020   3.010   6.556  1.00  0.87           C  
ATOM   1899  C   PRO A 124      -2.915   2.252   5.848  1.00  0.87           C  
ATOM   1900  O   PRO A 124      -2.166   1.475   6.446  1.00  0.87           O  
ATOM   1901  CB  PRO A 124      -5.381   2.738   5.893  1.00  0.87           C  
ATOM   1902  CG  PRO A 124      -6.173   3.983   6.179  1.00  0.87           C  
ATOM   1903  CD  PRO A 124      -5.181   5.110   6.009  1.00  0.87           C  
ATOM   1904  HA  PRO A 124      -4.039   2.765   7.628  1.00  0.87           H  
ATOM   1905 1HB  PRO A 124      -5.262   2.538   4.825  1.00  0.87           H  
ATOM   1906 2HB  PRO A 124      -5.833   1.836   6.333  1.00  0.87           H  
ATOM   1907 1HG  PRO A 124      -7.029   4.057   5.487  1.00  0.87           H  
ATOM   1908 2HG  PRO A 124      -6.588   3.940   7.197  1.00  0.87           H  
ATOM   1909 1HD  PRO A 124      -5.147   5.475   4.971  1.00  0.87           H  
ATOM   1910 2HD  PRO A 124      -5.478   5.879   6.732  1.00  0.87           H  
ATOM   1911  N   GLY A 125      -2.787   2.503   4.560  1.00  0.95           N  
ATOM   1912  CA  GLY A 125      -1.801   1.813   3.759  1.00  0.95           C  
ATOM   1913  C   GLY A 125      -0.430   2.454   3.861  1.00  0.95           C  
ATOM   1914  O   GLY A 125      -0.005   3.082   2.900  1.00  0.95           O  
ATOM   1915  H   GLY A 125      -3.397   3.167   4.112  1.00  0.95           H  
ATOM   1916 1HA  GLY A 125      -1.737   0.772   4.079  1.00  0.95           H  
ATOM   1917 2HA  GLY A 125      -2.125   1.799   2.719  1.00  0.95           H  
ATOM   1918  N   SER A 126       0.231   2.346   5.016  1.00  1.07           N  
ATOM   1919  CA  SER A 126       1.555   2.969   5.186  1.00  1.07           C  
ATOM   1920  C   SER A 126       2.593   2.086   5.878  1.00  1.07           C  
ATOM   1921  O   SER A 126       2.291   1.350   6.821  1.00  1.07           O  
ATOM   1922  CB  SER A 126       1.467   4.231   6.023  1.00  1.07           C  
ATOM   1923  OG  SER A 126       0.639   5.192   5.450  1.00  1.07           O  
ATOM   1924  H   SER A 126      -0.233   1.836   5.770  1.00  1.07           H  
ATOM   1925  HA  SER A 126       1.941   3.221   4.202  1.00  1.07           H  
ATOM   1926 1HB  SER A 126       1.089   3.968   7.001  1.00  1.07           H  
ATOM   1927 2HB  SER A 126       2.468   4.641   6.153  1.00  1.07           H  
ATOM   1928  HG  SER A 126      -0.241   5.015   5.833  1.00  1.07           H  
ATOM   1929  N   LEU A 127       3.843   2.234   5.436  1.00  1.22           N  
ATOM   1930  CA  LEU A 127       5.014   1.607   6.047  1.00  1.22           C  
ATOM   1931  C   LEU A 127       6.028   2.672   6.435  1.00  1.22           C  
ATOM   1932  O   LEU A 127       6.210   3.654   5.708  1.00  1.22           O  
ATOM   1933  CB  LEU A 127       5.681   0.631   5.084  1.00  1.22           C  
ATOM   1934  CG  LEU A 127       4.882  -0.590   4.733  1.00  1.22           C  
ATOM   1935  CD1 LEU A 127       4.020  -0.266   3.556  1.00  1.22           C  
ATOM   1936  CD2 LEU A 127       5.819  -1.735   4.445  1.00  1.22           C  
ATOM   1937  H   LEU A 127       3.984   2.818   4.614  1.00  1.22           H  
ATOM   1938  HA  LEU A 127       4.705   1.076   6.946  1.00  1.22           H  
ATOM   1939 1HB  LEU A 127       5.894   1.161   4.153  1.00  1.22           H  
ATOM   1940 2HB  LEU A 127       6.625   0.304   5.517  1.00  1.22           H  
ATOM   1941  HG  LEU A 127       4.228  -0.857   5.564  1.00  1.22           H  
ATOM   1942 1HD1 LEU A 127       3.422  -1.136   3.293  1.00  1.22           H  
ATOM   1943 2HD1 LEU A 127       3.380   0.548   3.809  1.00  1.22           H  
ATOM   1944 3HD1 LEU A 127       4.631   0.020   2.720  1.00  1.22           H  
ATOM   1945 1HD2 LEU A 127       5.241  -2.622   4.185  1.00  1.22           H  
ATOM   1946 2HD2 LEU A 127       6.466  -1.475   3.626  1.00  1.22           H  
ATOM   1947 3HD2 LEU A 127       6.422  -1.940   5.329  1.00  1.22           H  
ATOM   1948  N   CYS A 128       6.713   2.468   7.555  1.00  1.39           N  
ATOM   1949  CA  CYS A 128       7.703   3.448   7.982  1.00  1.39           C  
ATOM   1950  C   CYS A 128       8.772   2.852   8.876  1.00  1.39           C  
ATOM   1951  O   CYS A 128       8.663   1.711   9.320  1.00  1.39           O  
ATOM   1952  CB  CYS A 128       7.026   4.564   8.756  1.00  1.39           C  
ATOM   1953  SG  CYS A 128       6.315   4.050  10.345  1.00  1.39           S  
ATOM   1954  H   CYS A 128       6.536   1.647   8.117  1.00  1.39           H  
ATOM   1955  HA  CYS A 128       8.182   3.868   7.094  1.00  1.39           H  
ATOM   1956 1HB  CYS A 128       7.752   5.351   8.929  1.00  1.39           H  
ATOM   1957 2HB  CYS A 128       6.228   4.997   8.148  1.00  1.39           H  
ATOM   1958  N   GLY A 129       9.794   3.650   9.174  1.00  1.59           N  
ATOM   1959  CA  GLY A 129      10.857   3.246  10.089  1.00  1.59           C  
ATOM   1960  C   GLY A 129      10.310   2.521  11.321  1.00  1.59           C  
ATOM   1961  O   GLY A 129      11.007   1.697  11.919  1.00  1.59           O  
ATOM   1962  H   GLY A 129       9.824   4.569   8.760  1.00  1.59           H  
ATOM   1963 1HA  GLY A 129      11.560   2.599   9.566  1.00  1.59           H  
ATOM   1964 2HA  GLY A 129      11.408   4.131  10.409  1.00  1.59           H  
ENDMDL

