REMARK ID 639076 DOMAINID 632701 MODEL 1 cmchi3-cbm2
MODEL     1
ATOM      1  N   PRO A   1      -0.632   2.428   0.962  1.00  3.16           N  
ATOM      2  CA  PRO A   1       0.579   2.233   0.182  1.00  3.16           C  
ATOM      3  C   PRO A   1       1.224   3.566  -0.173  1.00  3.16           C  
ATOM      4  O   PRO A   1       0.838   4.616   0.341  1.00  3.16           O  
ATOM      5  CB  PRO A   1       0.053   1.515  -1.061  1.00  3.16           C  
ATOM      6  CG  PRO A   1      -1.279   2.137  -1.283  1.00  3.16           C  
ATOM      7  CD  PRO A   1      -1.838   2.345   0.114  1.00  3.16           C  
ATOM      8  HA  PRO A   1       1.279   1.598   0.745  1.00  3.16           H  
ATOM      9 1HB  PRO A   1       0.732   1.662  -1.911  1.00  3.16           H  
ATOM     10 2HB  PRO A   1      -0.004   0.433  -0.876  1.00  3.16           H  
ATOM     11 1HG  PRO A   1      -1.157   3.083  -1.836  1.00  3.16           H  
ATOM     12 2HG  PRO A   1      -1.907   1.483  -1.902  1.00  3.16           H  
ATOM     13 1HD  PRO A   1      -2.398   3.289   0.170  1.00  3.16           H  
ATOM     14 2HD  PRO A   1      -2.453   1.487   0.420  1.00  3.16           H  
ATOM     15 1H   PRO A   1      -0.533   3.331   1.346  1.00  3.16           H  
ATOM     16 2H   PRO A   1      -0.621   1.726   1.642  1.00  3.16           H  
ATOM     17  N   ALA A   2       2.214   3.524  -1.052  1.00  2.92           N  
ATOM     18  CA  ALA A   2       2.900   4.726  -1.506  1.00  2.92           C  
ATOM     19  C   ALA A   2       1.955   5.684  -2.245  1.00  2.92           C  
ATOM     20  O   ALA A   2       1.256   5.235  -3.158  1.00  2.92           O  
ATOM     21  CB  ALA A   2       3.999   4.329  -2.475  1.00  2.92           C  
ATOM     22  H   ALA A   2       2.510   2.634  -1.430  1.00  2.92           H  
ATOM     23  HA  ALA A   2       3.350   5.210  -0.650  1.00  2.92           H  
ATOM     24 1HB  ALA A   2       4.515   5.201  -2.835  1.00  2.92           H  
ATOM     25 2HB  ALA A   2       4.708   3.662  -1.988  1.00  2.92           H  
ATOM     26 3HB  ALA A   2       3.555   3.822  -3.324  1.00  2.92           H  
ATOM     27  N   PRO A   3       1.953   7.017  -1.977  1.00  2.60           N  
ATOM     28  CA  PRO A   3       1.225   8.042  -2.728  1.00  2.60           C  
ATOM     29  C   PRO A   3       1.836   8.290  -4.110  1.00  2.60           C  
ATOM     30  O   PRO A   3       2.111   9.430  -4.498  1.00  2.60           O  
ATOM     31  CB  PRO A   3       1.366   9.293  -1.848  1.00  2.60           C  
ATOM     32  CG  PRO A   3       1.765   8.786  -0.485  1.00  2.60           C  
ATOM     33  CD  PRO A   3       2.571   7.546  -0.743  1.00  2.60           C  
ATOM     34  HA  PRO A   3       0.169   7.737  -2.819  1.00  2.60           H  
ATOM     35 1HB  PRO A   3       2.126   9.963  -2.283  1.00  2.60           H  
ATOM     36 2HB  PRO A   3       0.418   9.851  -1.836  1.00  2.60           H  
ATOM     37 1HG  PRO A   3       2.341   9.555   0.054  1.00  2.60           H  
ATOM     38 2HG  PRO A   3       0.868   8.581   0.119  1.00  2.60           H  
ATOM     39 1HD  PRO A   3       3.603   7.823  -0.905  1.00  2.60           H  
ATOM     40 2HD  PRO A   3       2.422   6.893   0.123  1.00  2.60           H  
ATOM     41  N   SER A   4       2.017   7.236  -4.878  1.00  2.26           N  
ATOM     42  CA  SER A   4       2.639   7.331  -6.185  1.00  2.26           C  
ATOM     43  C   SER A   4       3.925   8.191  -6.267  1.00  2.26           C  
ATOM     44  O   SER A   4       5.051   7.704  -6.048  1.00  2.26           O  
ATOM     45  CB  SER A   4       1.624   7.842  -7.197  1.00  2.26           C  
ATOM     46  OG  SER A   4       1.181   9.149  -6.888  1.00  2.26           O  
ATOM     47  H   SER A   4       1.720   6.332  -4.525  1.00  2.26           H  
ATOM     48  HA  SER A   4       2.909   6.318  -6.481  1.00  2.26           H  
ATOM     49 1HB  SER A   4       2.096   7.845  -8.179  1.00  2.26           H  
ATOM     50 2HB  SER A   4       0.774   7.165  -7.248  1.00  2.26           H  
ATOM     51  HG  SER A   4       1.746   9.476  -6.162  1.00  2.26           H  
ATOM     52  N   GLY A   5       3.747   9.428  -6.727  1.00  1.95           N  
ATOM     53  CA  GLY A   5       4.828  10.329  -7.150  1.00  1.95           C  
ATOM     54  C   GLY A   5       5.828  10.706  -6.066  1.00  1.95           C  
ATOM     55  O   GLY A   5       5.472  10.821  -4.890  1.00  1.95           O  
ATOM     56  H   GLY A   5       2.786   9.747  -6.757  1.00  1.95           H  
ATOM     57 1HA  GLY A   5       5.368   9.863  -7.976  1.00  1.95           H  
ATOM     58 2HA  GLY A   5       4.387  11.239  -7.554  1.00  1.95           H  
ATOM     59  N   CYS A   6       7.069  10.906  -6.528  1.00  1.70           N  
ATOM     60  CA  CYS A   6       8.273  11.234  -5.762  1.00  1.70           C  
ATOM     61  C   CYS A   6       9.229  12.046  -6.617  1.00  1.70           C  
ATOM     62  O   CYS A   6       8.768  12.785  -7.481  1.00  1.70           O  
ATOM     63  CB  CYS A   6       8.937   9.986  -5.242  1.00  1.70           C  
ATOM     64  SG  CYS A   6       7.955   9.152  -4.061  1.00  1.70           S  
ATOM     65  H   CYS A   6       7.179  10.784  -7.533  1.00  1.70           H  
ATOM     66  HA  CYS A   6       7.981  11.844  -4.906  1.00  1.70           H  
ATOM     67 1HB  CYS A   6       9.161   9.301  -6.062  1.00  1.70           H  
ATOM     68 2HB  CYS A   6       9.849  10.249  -4.762  1.00  1.70           H  
ATOM     69  N   TYR A   7      10.544  12.056  -6.307  1.00  1.53           N  
ATOM     70  CA  TYR A   7      11.503  12.841  -7.113  1.00  1.53           C  
ATOM     71  C   TYR A   7      12.936  12.374  -6.871  1.00  1.53           C  
ATOM     72  O   TYR A   7      13.178  11.420  -6.138  1.00  1.53           O  
ATOM     73  CB  TYR A   7      11.325  14.327  -6.869  1.00  1.53           C  
ATOM     74  CG  TYR A   7      12.190  15.369  -7.691  1.00  1.53           C  
ATOM     75  CD1 TYR A   7      11.859  15.700  -8.984  1.00  1.53           C  
ATOM     76  CD2 TYR A   7      13.286  16.016  -7.098  1.00  1.53           C  
ATOM     77  CE1 TYR A   7      12.588  16.631  -9.679  1.00  1.53           C  
ATOM     78  CE2 TYR A   7      14.013  16.950  -7.791  1.00  1.53           C  
ATOM     79  CZ  TYR A   7      13.666  17.258  -9.080  1.00  1.53           C  
ATOM     80  OH  TYR A   7      14.387  18.192  -9.786  1.00  1.53           O  
ATOM     81  H   TYR A   7      10.914  11.468  -5.556  1.00  1.53           H  
ATOM     82  HA  TYR A   7      11.307  12.672  -8.153  1.00  1.53           H  
ATOM     83 1HB  TYR A   7      10.289  14.615  -6.968  1.00  1.53           H  
ATOM     84 2HB  TYR A   7      11.564  14.429  -5.893  1.00  1.53           H  
ATOM     85  HD1 TYR A   7      11.036  15.233  -9.460  1.00  1.53           H  
ATOM     86  HD2 TYR A   7      13.562  15.772  -6.081  1.00  1.53           H  
ATOM     87  HE1 TYR A   7      12.314  16.878 -10.703  1.00  1.53           H  
ATOM     88  HE2 TYR A   7      14.862  17.441  -7.317  1.00  1.53           H  
ATOM     89  HH  TYR A   7      15.096  18.535  -9.234  1.00  1.53           H  
ATOM     90  N   ALA A   8      13.882  13.013  -7.528  1.00  1.45           N  
ATOM     91  CA  ALA A   8      15.290  12.702  -7.379  1.00  1.45           C  
ATOM     92  C   ALA A   8      15.712  12.849  -5.923  1.00  1.45           C  
ATOM     93  O   ALA A   8      15.063  13.518  -5.125  1.00  1.45           O  
ATOM     94  CB  ALA A   8      16.120  13.614  -8.255  1.00  1.45           C  
ATOM     95  H   ALA A   8      13.627  13.767  -8.148  1.00  1.45           H  
ATOM     96  HA  ALA A   8      15.448  11.666  -7.676  1.00  1.45           H  
ATOM     97 1HB  ALA A   8      17.172  13.361  -8.144  1.00  1.45           H  
ATOM     98 2HB  ALA A   8      15.821  13.490  -9.295  1.00  1.45           H  
ATOM     99 3HB  ALA A   8      15.964  14.645  -7.954  1.00  1.45           H  
ATOM    100  N   ALA A   9      16.752  12.142  -5.541  1.00  1.43           N  
ATOM    101  CA  ALA A   9      17.227  12.196  -4.168  1.00  1.43           C  
ATOM    102  C   ALA A   9      17.712  13.578  -3.762  1.00  1.43           C  
ATOM    103  O   ALA A   9      18.158  14.372  -4.596  1.00  1.43           O  
ATOM    104  CB  ALA A   9      18.334  11.182  -3.955  1.00  1.43           C  
ATOM    105  H   ALA A   9      17.244  11.572  -6.211  1.00  1.43           H  
ATOM    106  HA  ALA A   9      16.391  11.962  -3.534  1.00  1.43           H  
ATOM    107 1HB  ALA A   9      18.644  11.209  -2.909  1.00  1.43           H  
ATOM    108 2HB  ALA A   9      17.964  10.186  -4.198  1.00  1.43           H  
ATOM    109 3HB  ALA A   9      19.181  11.425  -4.591  1.00  1.43           H  
ATOM    110  N   TRP A  10      17.641  13.854  -2.459  1.00  1.46           N  
ATOM    111  CA  TRP A  10      18.132  15.119  -1.926  1.00  1.46           C  
ATOM    112  C   TRP A  10      19.651  15.038  -1.906  1.00  1.46           C  
ATOM    113  O   TRP A  10      20.221  14.229  -1.172  1.00  1.46           O  
ATOM    114  CB  TRP A  10      17.633  15.345  -0.485  1.00  1.46           C  
ATOM    115  CG  TRP A  10      18.019  16.700   0.131  1.00  1.46           C  
ATOM    116  CD1 TRP A  10      18.765  17.667  -0.446  1.00  1.46           C  
ATOM    117  CD2 TRP A  10      17.714  17.193   1.464  1.00  1.46           C  
ATOM    118  NE1 TRP A  10      18.933  18.708   0.402  1.00  1.46           N  
ATOM    119  CE2 TRP A  10      18.304  18.441   1.577  1.00  1.46           C  
ATOM    120  CE3 TRP A  10      17.014  16.687   2.538  1.00  1.46           C  
ATOM    121  CZ2 TRP A  10      18.218  19.196   2.739  1.00  1.46           C  
ATOM    122  CZ3 TRP A  10      16.949  17.443   3.711  1.00  1.46           C  
ATOM    123  CH2 TRP A  10      17.539  18.660   3.802  1.00  1.46           C  
ATOM    124  H   TRP A  10      17.252  13.164  -1.831  1.00  1.46           H  
ATOM    125  HA  TRP A  10      17.811  15.937  -2.565  1.00  1.46           H  
ATOM    126 1HB  TRP A  10      16.571  15.258  -0.464  1.00  1.46           H  
ATOM    127 2HB  TRP A  10      18.032  14.559   0.158  1.00  1.46           H  
ATOM    128  HD1 TRP A  10      19.173  17.629  -1.433  1.00  1.46           H  
ATOM    129  HE1 TRP A  10      19.460  19.541   0.182  1.00  1.46           H  
ATOM    130  HE3 TRP A  10      16.536  15.713   2.469  1.00  1.46           H  
ATOM    131  HZ2 TRP A  10      18.673  20.174   2.825  1.00  1.46           H  
ATOM    132  HZ3 TRP A  10      16.403  17.046   4.556  1.00  1.46           H  
ATOM    133  HH2 TRP A  10      17.460  19.221   4.732  1.00  1.46           H  
ATOM    134  N   ALA A  11      20.298  15.824  -2.760  1.00  1.50           N  
ATOM    135  CA  ALA A  11      21.745  15.770  -2.879  1.00  1.50           C  
ATOM    136  C   ALA A  11      22.407  17.040  -2.375  1.00  1.50           C  
ATOM    137  O   ALA A  11      21.911  18.154  -2.581  1.00  1.50           O  
ATOM    138  CB  ALA A  11      22.132  15.538  -4.321  1.00  1.50           C  
ATOM    139  H   ALA A  11      19.755  16.455  -3.340  1.00  1.50           H  
ATOM    140  HA  ALA A  11      22.107  14.940  -2.274  1.00  1.50           H  
ATOM    141 1HB  ALA A  11      23.217  15.473  -4.398  1.00  1.50           H  
ATOM    142 2HB  ALA A  11      21.680  14.610  -4.674  1.00  1.50           H  
ATOM    143 3HB  ALA A  11      21.779  16.362  -4.911  1.00  1.50           H  
ATOM    144  N   GLU A  12      23.566  16.865  -1.758  1.00  1.51           N  
ATOM    145  CA  GLU A  12      24.334  17.995  -1.287  1.00  1.51           C  
ATOM    146  C   GLU A  12      24.718  18.876  -2.458  1.00  1.51           C  
ATOM    147  O   GLU A  12      25.146  18.386  -3.501  1.00  1.51           O  
ATOM    148  CB  GLU A  12      25.589  17.524  -0.559  1.00  1.51           C  
ATOM    149  CG  GLU A  12      25.338  16.846   0.780  1.00  1.51           C  
ATOM    150  CD  GLU A  12      26.619  16.428   1.479  1.00  1.51           C  
ATOM    151  OE1 GLU A  12      27.674  16.823   1.039  1.00  1.51           O  
ATOM    152  OE2 GLU A  12      26.538  15.705   2.445  1.00  1.51           O  
ATOM    153  H   GLU A  12      23.917  15.928  -1.612  1.00  1.51           H  
ATOM    154  HA  GLU A  12      23.723  18.572  -0.597  1.00  1.51           H  
ATOM    155 1HB  GLU A  12      26.122  16.813  -1.190  1.00  1.51           H  
ATOM    156 2HB  GLU A  12      26.256  18.367  -0.399  1.00  1.51           H  
ATOM    157 1HG  GLU A  12      24.789  17.533   1.428  1.00  1.51           H  
ATOM    158 2HG  GLU A  12      24.713  15.969   0.617  1.00  1.51           H  
ATOM    159  N   GLY A  13      24.575  20.174  -2.273  1.00  1.49           N  
ATOM    160  CA  GLY A  13      24.941  21.160  -3.273  1.00  1.49           C  
ATOM    161  C   GLY A  13      23.798  21.553  -4.210  1.00  1.49           C  
ATOM    162  O   GLY A  13      23.911  22.550  -4.925  1.00  1.49           O  
ATOM    163  H   GLY A  13      24.199  20.493  -1.395  1.00  1.49           H  
ATOM    164 1HA  GLY A  13      25.312  22.052  -2.768  1.00  1.49           H  
ATOM    165 2HA  GLY A  13      25.769  20.771  -3.864  1.00  1.49           H  
ATOM    166  N   LYS A  14      22.686  20.811  -4.209  1.00  1.42           N  
ATOM    167  CA  LYS A  14      21.595  21.187  -5.102  1.00  1.42           C  
ATOM    168  C   LYS A  14      20.629  22.164  -4.452  1.00  1.42           C  
ATOM    169  O   LYS A  14      20.409  22.140  -3.243  1.00  1.42           O  
ATOM    170  CB  LYS A  14      20.864  19.965  -5.641  1.00  1.42           C  
ATOM    171  CG  LYS A  14      21.717  19.108  -6.566  1.00  1.42           C  
ATOM    172  CD  LYS A  14      20.904  17.997  -7.226  1.00  1.42           C  
ATOM    173  CE  LYS A  14      21.783  17.120  -8.118  1.00  1.42           C  
ATOM    174  NZ  LYS A  14      21.003  16.035  -8.774  1.00  1.42           N  
ATOM    175  H   LYS A  14      22.594  19.982  -3.615  1.00  1.42           H  
ATOM    176  HA  LYS A  14      22.027  21.695  -5.964  1.00  1.42           H  
ATOM    177 1HB  LYS A  14      20.602  19.320  -4.817  1.00  1.42           H  
ATOM    178 2HB  LYS A  14      19.944  20.261  -6.149  1.00  1.42           H  
ATOM    179 1HG  LYS A  14      22.164  19.736  -7.335  1.00  1.42           H  
ATOM    180 2HG  LYS A  14      22.522  18.657  -5.978  1.00  1.42           H  
ATOM    181 1HD  LYS A  14      20.420  17.385  -6.468  1.00  1.42           H  
ATOM    182 2HD  LYS A  14      20.128  18.447  -7.843  1.00  1.42           H  
ATOM    183 1HE  LYS A  14      22.242  17.740  -8.886  1.00  1.42           H  
ATOM    184 2HE  LYS A  14      22.570  16.671  -7.510  1.00  1.42           H  
ATOM    185 1HZ  LYS A  14      21.618  15.479  -9.352  1.00  1.42           H  
ATOM    186 2HZ  LYS A  14      20.581  15.446  -8.066  1.00  1.42           H  
ATOM    187 3HZ  LYS A  14      20.279  16.442  -9.350  1.00  1.42           H  
ATOM    188  N   THR A  15      20.039  23.017  -5.272  1.00  1.35           N  
ATOM    189  CA  THR A  15      19.059  23.988  -4.804  1.00  1.35           C  
ATOM    190  C   THR A  15      17.648  23.433  -4.885  1.00  1.35           C  
ATOM    191  O   THR A  15      17.273  22.832  -5.896  1.00  1.35           O  
ATOM    192  CB  THR A  15      19.155  25.292  -5.618  1.00  1.35           C  
ATOM    193  OG1 THR A  15      20.479  25.867  -5.451  1.00  1.35           O  
ATOM    194  CG2 THR A  15      18.090  26.291  -5.174  1.00  1.35           C  
ATOM    195  H   THR A  15      20.273  22.990  -6.255  1.00  1.35           H  
ATOM    196  HA  THR A  15      19.268  24.217  -3.757  1.00  1.35           H  
ATOM    197  HB  THR A  15      19.005  25.069  -6.672  1.00  1.35           H  
ATOM    198  HG1 THR A  15      21.128  25.302  -5.887  1.00  1.35           H  
ATOM    199 1HG2 THR A  15      18.179  27.202  -5.762  1.00  1.35           H  
ATOM    200 2HG2 THR A  15      17.100  25.865  -5.323  1.00  1.35           H  
ATOM    201 3HG2 THR A  15      18.218  26.521  -4.131  1.00  1.35           H  
ATOM    202  N   TYR A  16      16.877  23.617  -3.814  1.00  1.28           N  
ATOM    203  CA  TYR A  16      15.502  23.139  -3.790  1.00  1.28           C  
ATOM    204  C   TYR A  16      14.538  24.267  -3.426  1.00  1.28           C  
ATOM    205  O   TYR A  16      14.821  25.107  -2.568  1.00  1.28           O  
ATOM    206  CB  TYR A  16      15.374  21.955  -2.819  1.00  1.28           C  
ATOM    207  CG  TYR A  16      16.221  20.729  -3.237  1.00  1.28           C  
ATOM    208  CD1 TYR A  16      17.545  20.631  -2.860  1.00  1.28           C  
ATOM    209  CD2 TYR A  16      15.662  19.725  -4.005  1.00  1.28           C  
ATOM    210  CE1 TYR A  16      18.299  19.547  -3.249  1.00  1.28           C  
ATOM    211  CE2 TYR A  16      16.415  18.639  -4.403  1.00  1.28           C  
ATOM    212  CZ  TYR A  16      17.733  18.544  -4.032  1.00  1.28           C  
ATOM    213  OH  TYR A  16      18.493  17.456  -4.448  1.00  1.28           O  
ATOM    214  H   TYR A  16      17.262  24.131  -3.018  1.00  1.28           H  
ATOM    215  HA  TYR A  16      15.234  22.793  -4.789  1.00  1.28           H  
ATOM    216 1HB  TYR A  16      15.687  22.268  -1.820  1.00  1.28           H  
ATOM    217 2HB  TYR A  16      14.328  21.647  -2.757  1.00  1.28           H  
ATOM    218  HD1 TYR A  16      18.002  21.414  -2.263  1.00  1.28           H  
ATOM    219  HD2 TYR A  16      14.630  19.796  -4.298  1.00  1.28           H  
ATOM    220  HE1 TYR A  16      19.347  19.489  -2.946  1.00  1.28           H  
ATOM    221  HE2 TYR A  16      15.964  17.857  -5.015  1.00  1.28           H  
ATOM    222  HH  TYR A  16      17.930  16.832  -4.939  1.00  1.28           H  
ATOM    223  N   ALA A  17      13.376  24.276  -4.070  1.00  1.24           N  
ATOM    224  CA  ALA A  17      12.339  25.265  -3.784  1.00  1.24           C  
ATOM    225  C   ALA A  17      11.253  24.642  -2.938  1.00  1.24           C  
ATOM    226  O   ALA A  17      11.021  23.435  -3.051  1.00  1.24           O  
ATOM    227  CB  ALA A  17      11.744  25.802  -5.069  1.00  1.24           C  
ATOM    228  H   ALA A  17      13.204  23.573  -4.779  1.00  1.24           H  
ATOM    229  HA  ALA A  17      12.784  26.085  -3.225  1.00  1.24           H  
ATOM    230 1HB  ALA A  17      10.980  26.543  -4.831  1.00  1.24           H  
ATOM    231 2HB  ALA A  17      12.525  26.265  -5.669  1.00  1.24           H  
ATOM    232 3HB  ALA A  17      11.291  24.984  -5.630  1.00  1.24           H  
ATOM    233  N   ALA A  18      10.568  25.451  -2.131  1.00  1.24           N  
ATOM    234  CA  ALA A  18       9.488  24.923  -1.308  1.00  1.24           C  
ATOM    235  C   ALA A  18       8.481  24.219  -2.210  1.00  1.24           C  
ATOM    236  O   ALA A  18       8.141  24.724  -3.281  1.00  1.24           O  
ATOM    237  CB  ALA A  18       8.833  26.035  -0.509  1.00  1.24           C  
ATOM    238  H   ALA A  18      10.796  26.433  -2.085  1.00  1.24           H  
ATOM    239  HA  ALA A  18       9.900  24.198  -0.611  1.00  1.24           H  
ATOM    240 1HB  ALA A  18       8.037  25.611   0.109  1.00  1.24           H  
ATOM    241 2HB  ALA A  18       9.576  26.506   0.135  1.00  1.24           H  
ATOM    242 3HB  ALA A  18       8.414  26.774  -1.186  1.00  1.24           H  
ATOM    243  N   GLY A  19       8.023  23.047  -1.773  1.00  1.25           N  
ATOM    244  CA  GLY A  19       7.076  22.216  -2.506  1.00  1.25           C  
ATOM    245  C   GLY A  19       7.760  21.117  -3.339  1.00  1.25           C  
ATOM    246  O   GLY A  19       7.140  20.093  -3.642  1.00  1.25           O  
ATOM    247  H   GLY A  19       8.323  22.704  -0.862  1.00  1.25           H  
ATOM    248 1HA  GLY A  19       6.384  21.765  -1.798  1.00  1.25           H  
ATOM    249 2HA  GLY A  19       6.483  22.848  -3.169  1.00  1.25           H  
ATOM    250  N   THR A  20       9.052  21.270  -3.628  1.00  1.27           N  
ATOM    251  CA  THR A  20       9.781  20.275  -4.407  1.00  1.27           C  
ATOM    252  C   THR A  20       9.764  18.944  -3.681  1.00  1.27           C  
ATOM    253  O   THR A  20       9.982  18.904  -2.468  1.00  1.27           O  
ATOM    254  CB  THR A  20      11.245  20.708  -4.654  1.00  1.27           C  
ATOM    255  OG1 THR A  20      11.262  21.974  -5.317  1.00  1.27           O  
ATOM    256  CG2 THR A  20      11.974  19.691  -5.526  1.00  1.27           C  
ATOM    257  H   THR A  20       9.546  22.117  -3.339  1.00  1.27           H  
ATOM    258  HA  THR A  20       9.289  20.151  -5.366  1.00  1.27           H  
ATOM    259  HB  THR A  20      11.766  20.807  -3.697  1.00  1.27           H  
ATOM    260  HG1 THR A  20      10.994  22.660  -4.662  1.00  1.27           H  
ATOM    261 1HG2 THR A  20      12.986  20.023  -5.702  1.00  1.27           H  
ATOM    262 2HG2 THR A  20      11.996  18.740  -5.029  1.00  1.27           H  
ATOM    263 3HG2 THR A  20      11.465  19.589  -6.478  1.00  1.27           H  
ATOM    264  N   GLN A  21       9.473  17.839  -4.371  1.00  1.28           N  
ATOM    265  CA  GLN A  21       9.532  16.578  -3.659  1.00  1.28           C  
ATOM    266  C   GLN A  21      10.925  16.023  -3.862  1.00  1.28           C  
ATOM    267  O   GLN A  21      11.571  16.403  -4.824  1.00  1.28           O  
ATOM    268  CB  GLN A  21       8.460  15.627  -4.184  1.00  1.28           C  
ATOM    269  CG  GLN A  21       7.065  16.139  -3.947  1.00  1.28           C  
ATOM    270  CD  GLN A  21       6.028  15.273  -4.590  1.00  1.28           C  
ATOM    271  OE1 GLN A  21       5.159  14.700  -3.926  1.00  1.28           O  
ATOM    272  NE2 GLN A  21       6.120  15.154  -5.904  1.00  1.28           N  
ATOM    273  H   GLN A  21       9.236  17.816  -5.369  1.00  1.28           H  
ATOM    274  HA  GLN A  21       9.368  16.749  -2.606  1.00  1.28           H  
ATOM    275 1HB  GLN A  21       8.599  15.456  -5.246  1.00  1.28           H  
ATOM    276 2HB  GLN A  21       8.556  14.662  -3.681  1.00  1.28           H  
ATOM    277 1HG  GLN A  21       6.882  16.146  -2.869  1.00  1.28           H  
ATOM    278 2HG  GLN A  21       6.992  17.146  -4.338  1.00  1.28           H  
ATOM    279 1HE2 GLN A  21       5.470  14.591  -6.410  1.00  1.28           H  
ATOM    280 2HE2 GLN A  21       6.874  15.635  -6.400  1.00  1.28           H  
ATOM    281  N   VAL A  22      11.420  15.194  -2.949  1.00  1.27           N  
ATOM    282  CA  VAL A  22      12.662  14.411  -3.141  1.00  1.27           C  
ATOM    283  C   VAL A  22      12.468  13.003  -2.644  1.00  1.27           C  
ATOM    284  O   VAL A  22      11.552  12.749  -1.851  1.00  1.27           O  
ATOM    285  CB  VAL A  22      13.880  15.004  -2.445  1.00  1.27           C  
ATOM    286  CG1 VAL A  22      14.189  16.348  -3.006  1.00  1.27           C  
ATOM    287  CG2 VAL A  22      13.588  14.999  -0.968  1.00  1.27           C  
ATOM    288  H   VAL A  22      10.865  15.052  -2.108  1.00  1.27           H  
ATOM    289  HA  VAL A  22      12.896  14.367  -4.198  1.00  1.27           H  
ATOM    290  HB  VAL A  22      14.760  14.391  -2.631  1.00  1.27           H  
ATOM    291 1HG1 VAL A  22      15.059  16.764  -2.501  1.00  1.27           H  
ATOM    292 2HG1 VAL A  22      14.400  16.240  -4.063  1.00  1.27           H  
ATOM    293 3HG1 VAL A  22      13.358  16.984  -2.891  1.00  1.27           H  
ATOM    294 1HG2 VAL A  22      14.407  15.411  -0.407  1.00  1.27           H  
ATOM    295 2HG2 VAL A  22      12.706  15.569  -0.782  1.00  1.27           H  
ATOM    296 3HG2 VAL A  22      13.415  13.970  -0.656  1.00  1.27           H  
ATOM    297  N   THR A  23      13.357  12.104  -3.040  1.00  1.25           N  
ATOM    298  CA  THR A  23      13.294  10.763  -2.472  1.00  1.25           C  
ATOM    299  C   THR A  23      14.496  10.460  -1.564  1.00  1.25           C  
ATOM    300  O   THR A  23      15.650  10.494  -1.984  1.00  1.25           O  
ATOM    301  CB  THR A  23      13.211   9.687  -3.555  1.00  1.25           C  
ATOM    302  OG1 THR A  23      12.053   9.890  -4.366  1.00  1.25           O  
ATOM    303  CG2 THR A  23      13.098   8.314  -2.885  1.00  1.25           C  
ATOM    304  H   THR A  23      14.057  12.381  -3.731  1.00  1.25           H  
ATOM    305  HA  THR A  23      12.394  10.690  -1.875  1.00  1.25           H  
ATOM    306  HB  THR A  23      14.095   9.725  -4.188  1.00  1.25           H  
ATOM    307  HG1 THR A  23      12.330  10.424  -5.117  1.00  1.25           H  
ATOM    308 1HG2 THR A  23      13.023   7.544  -3.648  1.00  1.25           H  
ATOM    309 2HG2 THR A  23      13.976   8.133  -2.274  1.00  1.25           H  
ATOM    310 3HG2 THR A  23      12.211   8.291  -2.256  1.00  1.25           H  
ATOM    311  N   TYR A  24      14.222  10.114  -0.321  1.00  1.22           N  
ATOM    312  CA  TYR A  24      15.285   9.802   0.636  1.00  1.22           C  
ATOM    313  C   TYR A  24      14.895   8.561   1.408  1.00  1.22           C  
ATOM    314  O   TYR A  24      13.781   8.467   1.909  1.00  1.22           O  
ATOM    315  CB  TYR A  24      15.568  11.005   1.545  1.00  1.22           C  
ATOM    316  CG  TYR A  24      16.618  10.753   2.615  1.00  1.22           C  
ATOM    317  CD1 TYR A  24      17.956  10.670   2.271  1.00  1.22           C  
ATOM    318  CD2 TYR A  24      16.238  10.622   3.944  1.00  1.22           C  
ATOM    319  CE1 TYR A  24      18.909  10.441   3.248  1.00  1.22           C  
ATOM    320  CE2 TYR A  24      17.188  10.403   4.919  1.00  1.22           C  
ATOM    321  CZ  TYR A  24      18.520  10.304   4.579  1.00  1.22           C  
ATOM    322  OH  TYR A  24      19.474  10.067   5.563  1.00  1.22           O  
ATOM    323  H   TYR A  24      13.241  10.084  -0.038  1.00  1.22           H  
ATOM    324  HA  TYR A  24      16.198   9.572   0.088  1.00  1.22           H  
ATOM    325 1HB  TYR A  24      15.899  11.848   0.936  1.00  1.22           H  
ATOM    326 2HB  TYR A  24      14.665  11.304   2.032  1.00  1.22           H  
ATOM    327  HD1 TYR A  24      18.257  10.777   1.228  1.00  1.22           H  
ATOM    328  HD2 TYR A  24      15.194  10.692   4.220  1.00  1.22           H  
ATOM    329  HE1 TYR A  24      19.960  10.368   2.975  1.00  1.22           H  
ATOM    330  HE2 TYR A  24      16.884  10.301   5.961  1.00  1.22           H  
ATOM    331  HH  TYR A  24      19.066  10.164   6.432  1.00  1.22           H  
ATOM    332  N   ASN A  25      15.773   7.561   1.423  1.00  1.19           N  
ATOM    333  CA  ASN A  25      15.472   6.269   2.050  1.00  1.19           C  
ATOM    334  C   ASN A  25      14.157   5.688   1.516  1.00  1.19           C  
ATOM    335  O   ASN A  25      13.372   5.101   2.259  1.00  1.19           O  
ATOM    336  CB  ASN A  25      15.420   6.369   3.567  1.00  1.19           C  
ATOM    337  CG  ASN A  25      16.747   6.685   4.198  1.00  1.19           C  
ATOM    338  OD1 ASN A  25      17.810   6.422   3.622  1.00  1.19           O  
ATOM    339  ND2 ASN A  25      16.705   7.201   5.398  1.00  1.19           N  
ATOM    340  H   ASN A  25      16.677   7.702   0.996  1.00  1.19           H  
ATOM    341  HA  ASN A  25      16.261   5.564   1.783  1.00  1.19           H  
ATOM    342 1HB  ASN A  25      14.704   7.135   3.865  1.00  1.19           H  
ATOM    343 2HB  ASN A  25      15.061   5.423   3.972  1.00  1.19           H  
ATOM    344 1HD2 ASN A  25      17.555   7.400   5.888  1.00  1.19           H  
ATOM    345 2HD2 ASN A  25      15.824   7.380   5.834  1.00  1.19           H  
ATOM    346  N   ASN A  26      13.941   5.855   0.210  1.00  1.16           N  
ATOM    347  CA  ASN A  26      12.749   5.413  -0.522  1.00  1.16           C  
ATOM    348  C   ASN A  26      11.452   6.066  -0.032  1.00  1.16           C  
ATOM    349  O   ASN A  26      10.358   5.538  -0.286  1.00  1.16           O  
ATOM    350  CB  ASN A  26      12.609   3.900  -0.471  1.00  1.16           C  
ATOM    351  CG  ASN A  26      13.765   3.193  -1.123  1.00  1.16           C  
ATOM    352  OD1 ASN A  26      14.300   3.650  -2.140  1.00  1.16           O  
ATOM    353  ND2 ASN A  26      14.163   2.084  -0.553  1.00  1.16           N  
ATOM    354  H   ASN A  26      14.655   6.342  -0.310  1.00  1.16           H  
ATOM    355  HA  ASN A  26      12.870   5.701  -1.566  1.00  1.16           H  
ATOM    356 1HB  ASN A  26      12.514   3.556   0.556  1.00  1.16           H  
ATOM    357 2HB  ASN A  26      11.692   3.614  -0.989  1.00  1.16           H  
ATOM    358 1HD2 ASN A  26      14.928   1.568  -0.940  1.00  1.16           H  
ATOM    359 2HD2 ASN A  26      13.701   1.751   0.270  1.00  1.16           H  
ATOM    360  N   ARG A  27      11.563   7.246   0.589  1.00  1.13           N  
ATOM    361  CA  ARG A  27      10.403   7.985   1.057  1.00  1.13           C  
ATOM    362  C   ARG A  27      10.321   9.343   0.379  1.00  1.13           C  
ATOM    363  O   ARG A  27      11.327   9.999   0.102  1.00  1.13           O  
ATOM    364  CB  ARG A  27      10.494   8.252   2.556  1.00  1.13           C  
ATOM    365  CG  ARG A  27      10.664   7.064   3.480  1.00  1.13           C  
ATOM    366  CD  ARG A  27       9.431   6.287   3.704  1.00  1.13           C  
ATOM    367  NE  ARG A  27       8.406   7.055   4.422  1.00  1.13           N  
ATOM    368  CZ  ARG A  27       7.232   6.540   4.851  1.00  1.13           C  
ATOM    369  NH1 ARG A  27       6.949   5.260   4.649  1.00  1.13           N  
ATOM    370  NH2 ARG A  27       6.374   7.314   5.485  1.00  1.13           N  
ATOM    371  H   ARG A  27      12.479   7.619   0.814  1.00  1.13           H  
ATOM    372  HA  ARG A  27       9.498   7.427   0.829  1.00  1.13           H  
ATOM    373 1HB  ARG A  27      11.330   8.899   2.731  1.00  1.13           H  
ATOM    374 2HB  ARG A  27       9.598   8.795   2.878  1.00  1.13           H  
ATOM    375 1HG  ARG A  27      11.412   6.401   3.067  1.00  1.13           H  
ATOM    376 2HG  ARG A  27      11.008   7.429   4.448  1.00  1.13           H  
ATOM    377 1HD  ARG A  27       9.029   5.989   2.751  1.00  1.13           H  
ATOM    378 2HD  ARG A  27       9.666   5.402   4.289  1.00  1.13           H  
ATOM    379  HE  ARG A  27       8.580   8.075   4.598  1.00  1.13           H  
ATOM    380 1HH1 ARG A  27       7.614   4.666   4.172  1.00  1.13           H  
ATOM    381 2HH1 ARG A  27       6.076   4.877   4.984  1.00  1.13           H  
ATOM    382 1HH2 ARG A  27       6.614   8.312   5.655  1.00  1.13           H  
ATOM    383 2HH2 ARG A  27       5.503   6.947   5.820  1.00  1.13           H  
ATOM    384  N   ASN A  28       9.101   9.777   0.161  1.00  1.08           N  
ATOM    385  CA  ASN A  28       8.765  11.060  -0.411  1.00  1.08           C  
ATOM    386  C   ASN A  28       8.797  12.149   0.621  1.00  1.08           C  
ATOM    387  O   ASN A  28       7.999  12.120   1.561  1.00  1.08           O  
ATOM    388  CB  ASN A  28       7.370  11.025  -1.012  1.00  1.08           C  
ATOM    389  CG  ASN A  28       6.936  12.339  -1.675  1.00  1.08           C  
ATOM    390  OD1 ASN A  28       7.243  13.418  -1.159  1.00  1.08           O  
ATOM    391  ND2 ASN A  28       6.221  12.275  -2.760  1.00  1.08           N  
ATOM    392  H   ASN A  28       8.335   9.176   0.406  1.00  1.08           H  
ATOM    393  HA  ASN A  28       9.494  11.303  -1.186  1.00  1.08           H  
ATOM    394 1HB  ASN A  28       7.266  10.221  -1.681  1.00  1.08           H  
ATOM    395 2HB  ASN A  28       6.666  10.829  -0.213  1.00  1.08           H  
ATOM    396 1HD2 ASN A  28       5.880  13.122  -3.193  1.00  1.08           H  
ATOM    397 2HD2 ASN A  28       5.983  11.394  -3.193  1.00  1.08           H  
ATOM    398  N   TYR A  29       9.743  13.067   0.467  1.00  1.02           N  
ATOM    399  CA  TYR A  29       9.854  14.217   1.348  1.00  1.02           C  
ATOM    400  C   TYR A  29       9.511  15.467   0.556  1.00  1.02           C  
ATOM    401  O   TYR A  29       9.849  15.564  -0.621  1.00  1.02           O  
ATOM    402  CB  TYR A  29      11.248  14.353   1.945  1.00  1.02           C  
ATOM    403  CG  TYR A  29      11.611  13.405   3.029  1.00  1.02           C  
ATOM    404  CD1 TYR A  29      12.091  12.145   2.748  1.00  1.02           C  
ATOM    405  CD2 TYR A  29      11.504  13.836   4.344  1.00  1.02           C  
ATOM    406  CE1 TYR A  29      12.457  11.311   3.788  1.00  1.02           C  
ATOM    407  CE2 TYR A  29      11.870  13.007   5.376  1.00  1.02           C  
ATOM    408  CZ  TYR A  29      12.347  11.745   5.103  1.00  1.02           C  
ATOM    409  OH  TYR A  29      12.724  10.910   6.134  1.00  1.02           O  
ATOM    410  H   TYR A  29      10.383  12.975  -0.322  1.00  1.02           H  
ATOM    411  HA  TYR A  29       9.134  14.110   2.148  1.00  1.02           H  
ATOM    412 1HB  TYR A  29      11.969  14.235   1.162  1.00  1.02           H  
ATOM    413 2HB  TYR A  29      11.358  15.351   2.332  1.00  1.02           H  
ATOM    414  HD1 TYR A  29      12.187  11.809   1.713  1.00  1.02           H  
ATOM    415  HD2 TYR A  29      11.132  14.840   4.559  1.00  1.02           H  
ATOM    416  HE1 TYR A  29      12.844  10.316   3.574  1.00  1.02           H  
ATOM    417  HE2 TYR A  29      11.787  13.350   6.407  1.00  1.02           H  
ATOM    418  HH  TYR A  29      12.993  10.062   5.773  1.00  1.02           H  
ATOM    419  N   GLN A  30       8.875  16.445   1.191  1.00  0.95           N  
ATOM    420  CA  GLN A  30       8.544  17.678   0.478  1.00  0.95           C  
ATOM    421  C   GLN A  30       9.139  18.917   1.116  1.00  0.95           C  
ATOM    422  O   GLN A  30       9.060  19.110   2.332  1.00  0.95           O  
ATOM    423  CB  GLN A  30       7.042  17.809   0.346  1.00  0.95           C  
ATOM    424  CG  GLN A  30       6.614  18.990  -0.417  1.00  0.95           C  
ATOM    425  CD  GLN A  30       5.147  18.948  -0.732  1.00  0.95           C  
ATOM    426  OE1 GLN A  30       4.308  18.604   0.111  1.00  0.95           O  
ATOM    427  NE2 GLN A  30       4.821  19.289  -1.971  1.00  0.95           N  
ATOM    428  H   GLN A  30       8.589  16.302   2.155  1.00  0.95           H  
ATOM    429  HA  GLN A  30       8.954  17.617  -0.524  1.00  0.95           H  
ATOM    430 1HB  GLN A  30       6.649  16.928  -0.158  1.00  0.95           H  
ATOM    431 2HB  GLN A  30       6.594  17.857   1.336  1.00  0.95           H  
ATOM    432 1HG  GLN A  30       6.826  19.893   0.160  1.00  0.95           H  
ATOM    433 2HG  GLN A  30       7.171  19.003  -1.350  1.00  0.95           H  
ATOM    434 1HE2 GLN A  30       3.866  19.277  -2.263  1.00  0.95           H  
ATOM    435 2HE2 GLN A  30       5.567  19.565  -2.619  1.00  0.95           H  
ATOM    436  N   ALA A  31       9.789  19.742   0.303  1.00  0.89           N  
ATOM    437  CA  ALA A  31      10.436  20.915   0.857  1.00  0.89           C  
ATOM    438  C   ALA A  31       9.419  21.812   1.504  1.00  0.89           C  
ATOM    439  O   ALA A  31       8.374  22.120   0.927  1.00  0.89           O  
ATOM    440  CB  ALA A  31      11.198  21.675  -0.217  1.00  0.89           C  
ATOM    441  H   ALA A  31       9.848  19.542  -0.697  1.00  0.89           H  
ATOM    442  HA  ALA A  31      11.136  20.596   1.627  1.00  0.89           H  
ATOM    443 1HB  ALA A  31      11.685  22.545   0.229  1.00  0.89           H  
ATOM    444 2HB  ALA A  31      11.933  21.060  -0.659  1.00  0.89           H  
ATOM    445 3HB  ALA A  31      10.515  21.990  -0.982  1.00  0.89           H  
ATOM    446  N   LEU A  32       9.772  22.303   2.666  1.00  0.87           N  
ATOM    447  CA  LEU A  32       8.958  23.243   3.394  1.00  0.87           C  
ATOM    448  C   LEU A  32       9.576  24.605   3.223  1.00  0.87           C  
ATOM    449  O   LEU A  32       8.894  25.617   3.052  1.00  0.87           O  
ATOM    450  CB  LEU A  32       8.963  22.862   4.866  1.00  0.87           C  
ATOM    451  CG  LEU A  32       8.434  21.501   5.157  1.00  0.87           C  
ATOM    452  CD1 LEU A  32       8.599  21.231   6.645  1.00  0.87           C  
ATOM    453  CD2 LEU A  32       6.992  21.427   4.681  1.00  0.87           C  
ATOM    454  H   LEU A  32      10.637  21.985   3.084  1.00  0.87           H  
ATOM    455  HA  LEU A  32       7.945  23.245   2.995  1.00  0.87           H  
ATOM    456 1HB  LEU A  32       9.986  22.902   5.236  1.00  0.87           H  
ATOM    457 2HB  LEU A  32       8.368  23.585   5.419  1.00  0.87           H  
ATOM    458  HG  LEU A  32       9.017  20.762   4.620  1.00  0.87           H  
ATOM    459 1HD1 LEU A  32       8.245  20.243   6.890  1.00  0.87           H  
ATOM    460 2HD1 LEU A  32       9.660  21.302   6.903  1.00  0.87           H  
ATOM    461 3HD1 LEU A  32       8.038  21.967   7.214  1.00  0.87           H  
ATOM    462 1HD2 LEU A  32       6.581  20.457   4.864  1.00  0.87           H  
ATOM    463 2HD2 LEU A  32       6.398  22.172   5.206  1.00  0.87           H  
ATOM    464 3HD2 LEU A  32       6.961  21.627   3.607  1.00  0.87           H  
ATOM    465  N   VAL A  33      10.900  24.601   3.257  1.00  0.90           N  
ATOM    466  CA  VAL A  33      11.685  25.810   3.176  1.00  0.90           C  
ATOM    467  C   VAL A  33      12.640  25.719   2.001  1.00  0.90           C  
ATOM    468  O   VAL A  33      13.321  24.710   1.836  1.00  0.90           O  
ATOM    469  CB  VAL A  33      12.485  25.974   4.474  1.00  0.90           C  
ATOM    470  CG1 VAL A  33      13.330  27.215   4.432  1.00  0.90           C  
ATOM    471  CG2 VAL A  33      11.548  25.986   5.674  1.00  0.90           C  
ATOM    472  H   VAL A  33      11.376  23.709   3.395  1.00  0.90           H  
ATOM    473  HA  VAL A  33      11.022  26.664   3.036  1.00  0.90           H  
ATOM    474  HB  VAL A  33      13.148  25.139   4.558  1.00  0.90           H  
ATOM    475 1HG1 VAL A  33      13.910  27.289   5.351  1.00  0.90           H  
ATOM    476 2HG1 VAL A  33      14.003  27.163   3.595  1.00  0.90           H  
ATOM    477 3HG1 VAL A  33      12.692  28.089   4.332  1.00  0.90           H  
ATOM    478 1HG2 VAL A  33      12.134  26.072   6.589  1.00  0.90           H  
ATOM    479 2HG2 VAL A  33      10.866  26.832   5.597  1.00  0.90           H  
ATOM    480 3HG2 VAL A  33      10.978  25.064   5.710  1.00  0.90           H  
ATOM    481  N   ALA A  34      12.662  26.742   1.158  1.00  1.01           N  
ATOM    482  CA  ALA A  34      13.600  26.760   0.040  1.00  1.01           C  
ATOM    483  C   ALA A  34      15.023  26.868   0.574  1.00  1.01           C  
ATOM    484  O   ALA A  34      15.255  27.536   1.583  1.00  1.01           O  
ATOM    485  CB  ALA A  34      13.311  27.917  -0.897  1.00  1.01           C  
ATOM    486  H   ALA A  34      12.056  27.533   1.323  1.00  1.01           H  
ATOM    487  HA  ALA A  34      13.507  25.818  -0.503  1.00  1.01           H  
ATOM    488 1HB  ALA A  34      14.027  27.891  -1.722  1.00  1.01           H  
ATOM    489 2HB  ALA A  34      12.304  27.830  -1.287  1.00  1.01           H  
ATOM    490 3HB  ALA A  34      13.413  28.855  -0.358  1.00  1.01           H  
ATOM    491  N   HIS A  35      15.981  26.264  -0.109  1.00  1.19           N  
ATOM    492  CA  HIS A  35      17.366  26.410   0.320  1.00  1.19           C  
ATOM    493  C   HIS A  35      18.395  26.241  -0.794  1.00  1.19           C  
ATOM    494  O   HIS A  35      18.181  25.530  -1.782  1.00  1.19           O  
ATOM    495  CB  HIS A  35      17.661  25.463   1.500  1.00  1.19           C  
ATOM    496  CG  HIS A  35      17.369  24.026   1.249  1.00  1.19           C  
ATOM    497  ND1 HIS A  35      18.210  23.213   0.565  1.00  1.19           N  
ATOM    498  CD2 HIS A  35      16.340  23.250   1.643  1.00  1.19           C  
ATOM    499  CE1 HIS A  35      17.728  22.005   0.534  1.00  1.19           C  
ATOM    500  NE2 HIS A  35      16.598  21.991   1.189  1.00  1.19           N  
ATOM    501  H   HIS A  35      15.736  25.725  -0.939  1.00  1.19           H  
ATOM    502  HA  HIS A  35      17.499  27.423   0.701  1.00  1.19           H  
ATOM    503 1HB  HIS A  35      18.714  25.545   1.771  1.00  1.19           H  
ATOM    504 2HB  HIS A  35      17.081  25.774   2.370  1.00  1.19           H  
ATOM    505  HD1 HIS A  35      19.078  23.474   0.150  1.00  1.19           H  
ATOM    506  HD2 HIS A  35      15.440  23.446   2.223  1.00  1.19           H  
ATOM    507  HE1 HIS A  35      18.269  21.230   0.028  1.00  1.19           H  
ATOM    508  N   THR A  36      19.549  26.886  -0.595  1.00  1.45           N  
ATOM    509  CA  THR A  36      20.660  26.820  -1.539  1.00  1.45           C  
ATOM    510  C   THR A  36      21.994  27.033  -0.822  1.00  1.45           C  
ATOM    511  O   THR A  36      22.048  27.757   0.155  1.00  1.45           O  
ATOM    512  CB  THR A  36      20.521  27.940  -2.578  1.00  1.45           C  
ATOM    513  OG1 THR A  36      21.478  27.762  -3.626  1.00  1.45           O  
ATOM    514  CG2 THR A  36      20.774  29.271  -1.898  1.00  1.45           C  
ATOM    515  H   THR A  36      19.653  27.452   0.236  1.00  1.45           H  
ATOM    516  HA  THR A  36      20.659  25.850  -2.034  1.00  1.45           H  
ATOM    517  HB  THR A  36      19.526  27.944  -2.996  1.00  1.45           H  
ATOM    518  HG1 THR A  36      21.130  27.098  -4.255  1.00  1.45           H  
ATOM    519 1HG2 THR A  36      20.680  30.075  -2.627  1.00  1.45           H  
ATOM    520 2HG2 THR A  36      20.047  29.415  -1.100  1.00  1.45           H  
ATOM    521 3HG2 THR A  36      21.779  29.279  -1.478  1.00  1.45           H  
ATOM    522  N   ALA A  37      23.074  26.448  -1.335  1.00  1.76           N  
ATOM    523  CA  ALA A  37      24.452  26.666  -0.846  1.00  1.76           C  
ATOM    524  C   ALA A  37      24.708  26.397   0.651  1.00  1.76           C  
ATOM    525  O   ALA A  37      25.681  26.907   1.207  1.00  1.76           O  
ATOM    526  CB  ALA A  37      24.845  28.107  -1.118  1.00  1.76           C  
ATOM    527  H   ALA A  37      22.941  25.854  -2.142  1.00  1.76           H  
ATOM    528  HA  ALA A  37      25.101  26.003  -1.417  1.00  1.76           H  
ATOM    529 1HB  ALA A  37      25.881  28.258  -0.821  1.00  1.76           H  
ATOM    530 2HB  ALA A  37      24.736  28.321  -2.181  1.00  1.76           H  
ATOM    531 3HB  ALA A  37      24.210  28.783  -0.547  1.00  1.76           H  
ATOM    532  N   TYR A  38      23.887  25.578   1.288  1.00  2.02           N  
ATOM    533  CA  TYR A  38      24.028  25.275   2.711  1.00  2.02           C  
ATOM    534  C   TYR A  38      24.236  23.795   3.028  1.00  2.02           C  
ATOM    535  O   TYR A  38      23.891  23.337   4.116  1.00  2.02           O  
ATOM    536  CB  TYR A  38      22.835  25.822   3.495  1.00  2.02           C  
ATOM    537  CG  TYR A  38      22.703  27.309   3.443  1.00  2.02           C  
ATOM    538  CD1 TYR A  38      21.543  27.887   2.959  1.00  2.02           C  
ATOM    539  CD2 TYR A  38      23.753  28.104   3.861  1.00  2.02           C  
ATOM    540  CE1 TYR A  38      21.435  29.264   2.894  1.00  2.02           C  
ATOM    541  CE2 TYR A  38      23.651  29.474   3.800  1.00  2.02           C  
ATOM    542  CZ  TYR A  38      22.497  30.058   3.317  1.00  2.02           C  
ATOM    543  OH  TYR A  38      22.396  31.431   3.253  1.00  2.02           O  
ATOM    544  H   TYR A  38      23.119  25.179   0.776  1.00  2.02           H  
ATOM    545  HA  TYR A  38      24.913  25.797   3.074  1.00  2.02           H  
ATOM    546 1HB  TYR A  38      21.922  25.403   3.113  1.00  2.02           H  
ATOM    547 2HB  TYR A  38      22.913  25.530   4.528  1.00  2.02           H  
ATOM    548  HD1 TYR A  38      20.720  27.258   2.623  1.00  2.02           H  
ATOM    549  HD2 TYR A  38      24.667  27.641   4.235  1.00  2.02           H  
ATOM    550  HE1 TYR A  38      20.525  29.722   2.509  1.00  2.02           H  
ATOM    551  HE2 TYR A  38      24.482  30.097   4.127  1.00  2.02           H  
ATOM    552  HH  TYR A  38      21.552  31.669   2.862  1.00  2.02           H  
ATOM    553  N   ALA A  39      24.826  23.036   2.114  1.00  2.14           N  
ATOM    554  CA  ALA A  39      25.018  21.600   2.348  1.00  2.14           C  
ATOM    555  C   ALA A  39      25.816  21.320   3.613  1.00  2.14           C  
ATOM    556  O   ALA A  39      25.510  20.386   4.372  1.00  2.14           O  
ATOM    557  CB  ALA A  39      25.712  20.977   1.161  1.00  2.14           C  
ATOM    558  H   ALA A  39      25.117  23.450   1.240  1.00  2.14           H  
ATOM    559  HA  ALA A  39      24.053  21.144   2.472  1.00  2.14           H  
ATOM    560 1HB  ALA A  39      25.821  19.910   1.336  1.00  2.14           H  
ATOM    561 2HB  ALA A  39      25.121  21.145   0.277  1.00  2.14           H  
ATOM    562 3HB  ALA A  39      26.694  21.425   1.033  1.00  2.14           H  
ATOM    563  N   GLY A  40      26.776  22.202   3.901  1.00  2.08           N  
ATOM    564  CA  GLY A  40      27.663  22.079   5.048  1.00  2.08           C  
ATOM    565  C   GLY A  40      26.972  22.380   6.377  1.00  2.08           C  
ATOM    566  O   GLY A  40      27.589  22.253   7.435  1.00  2.08           O  
ATOM    567  H   GLY A  40      26.926  22.966   3.260  1.00  2.08           H  
ATOM    568 1HA  GLY A  40      28.075  21.070   5.074  1.00  2.08           H  
ATOM    569 2HA  GLY A  40      28.506  22.757   4.920  1.00  2.08           H  
ATOM    570  N   THR A  41      25.693  22.770   6.336  1.00  1.88           N  
ATOM    571  CA  THR A  41      24.957  23.030   7.556  1.00  1.88           C  
ATOM    572  C   THR A  41      24.176  21.776   7.953  1.00  1.88           C  
ATOM    573  O   THR A  41      23.508  21.767   8.988  1.00  1.88           O  
ATOM    574  CB  THR A  41      23.980  24.213   7.422  1.00  1.88           C  
ATOM    575  OG1 THR A  41      22.939  23.894   6.495  1.00  1.88           O  
ATOM    576  CG2 THR A  41      24.728  25.437   6.897  1.00  1.88           C  
ATOM    577  H   THR A  41      25.205  22.879   5.447  1.00  1.88           H  
ATOM    578  HA  THR A  41      25.663  23.258   8.354  1.00  1.88           H  
ATOM    579  HB  THR A  41      23.541  24.439   8.391  1.00  1.88           H  
ATOM    580  HG1 THR A  41      23.328  23.578   5.657  1.00  1.88           H  
ATOM    581 1HG2 THR A  41      24.035  26.273   6.800  1.00  1.88           H  
ATOM    582 2HG2 THR A  41      25.524  25.701   7.591  1.00  1.88           H  
ATOM    583 3HG2 THR A  41      25.157  25.206   5.921  1.00  1.88           H  
ATOM    584  N   GLY A  42      24.275  20.704   7.145  1.00  1.63           N  
ATOM    585  CA  GLY A  42      23.550  19.476   7.451  1.00  1.63           C  
ATOM    586  C   GLY A  42      22.352  19.166   6.549  1.00  1.63           C  
ATOM    587  O   GLY A  42      21.259  18.889   7.050  1.00  1.63           O  
ATOM    588  H   GLY A  42      24.840  20.744   6.296  1.00  1.63           H  
ATOM    589 1HA  GLY A  42      24.251  18.642   7.398  1.00  1.63           H  
ATOM    590 2HA  GLY A  42      23.211  19.515   8.485  1.00  1.63           H  
ATOM    591  N   TRP A  43      22.542  19.146   5.220  1.00  1.41           N  
ATOM    592  CA  TRP A  43      21.408  18.805   4.335  1.00  1.41           C  
ATOM    593  C   TRP A  43      21.033  17.324   4.280  1.00  1.41           C  
ATOM    594  O   TRP A  43      21.259  16.622   3.296  1.00  1.41           O  
ATOM    595  CB  TRP A  43      21.622  19.292   2.920  1.00  1.41           C  
ATOM    596  CG  TRP A  43      21.397  20.727   2.758  1.00  1.41           C  
ATOM    597  CD1 TRP A  43      20.937  21.606   3.689  1.00  1.41           C  
ATOM    598  CD2 TRP A  43      21.561  21.463   1.552  1.00  1.41           C  
ATOM    599  NE1 TRP A  43      20.819  22.841   3.139  1.00  1.41           N  
ATOM    600  CE2 TRP A  43      21.207  22.773   1.824  1.00  1.41           C  
ATOM    601  CE3 TRP A  43      21.973  21.117   0.276  1.00  1.41           C  
ATOM    602  CZ2 TRP A  43      21.266  23.752   0.855  1.00  1.41           C  
ATOM    603  CZ3 TRP A  43      22.033  22.089  -0.678  1.00  1.41           C  
ATOM    604  CH2 TRP A  43      21.692  23.365  -0.406  1.00  1.41           C  
ATOM    605  H   TRP A  43      23.458  19.391   4.835  1.00  1.41           H  
ATOM    606  HA  TRP A  43      20.538  19.338   4.715  1.00  1.41           H  
ATOM    607 1HB  TRP A  43      22.654  19.084   2.632  1.00  1.41           H  
ATOM    608 2HB  TRP A  43      21.000  18.742   2.241  1.00  1.41           H  
ATOM    609  HD1 TRP A  43      20.690  21.356   4.721  1.00  1.41           H  
ATOM    610  HE1 TRP A  43      20.490  23.658   3.633  1.00  1.41           H  
ATOM    611  HE3 TRP A  43      22.241  20.093   0.045  1.00  1.41           H  
ATOM    612  HZ2 TRP A  43      20.984  24.786   1.051  1.00  1.41           H  
ATOM    613  HZ3 TRP A  43      22.350  21.811  -1.671  1.00  1.41           H  
ATOM    614  HH2 TRP A  43      21.750  24.079  -1.207  1.00  1.41           H  
ATOM    615  N   ASN A  44      20.434  16.902   5.373  1.00  1.23           N  
ATOM    616  CA  ASN A  44      19.967  15.559   5.672  1.00  1.23           C  
ATOM    617  C   ASN A  44      18.788  15.696   6.632  1.00  1.23           C  
ATOM    618  O   ASN A  44      18.980  16.280   7.696  1.00  1.23           O  
ATOM    619  CB  ASN A  44      21.046  14.708   6.301  1.00  1.23           C  
ATOM    620  CG  ASN A  44      20.573  13.286   6.485  1.00  1.23           C  
ATOM    621  OD1 ASN A  44      19.575  13.004   7.177  1.00  1.23           O  
ATOM    622  ND2 ASN A  44      21.246  12.373   5.851  1.00  1.23           N  
ATOM    623  H   ASN A  44      20.344  17.613   6.092  1.00  1.23           H  
ATOM    624  HA  ASN A  44      19.666  15.091   4.746  1.00  1.23           H  
ATOM    625 1HB  ASN A  44      21.931  14.709   5.661  1.00  1.23           H  
ATOM    626 2HB  ASN A  44      21.332  15.125   7.268  1.00  1.23           H  
ATOM    627 1HD2 ASN A  44      20.931  11.427   5.902  1.00  1.23           H  
ATOM    628 2HD2 ASN A  44      22.036  12.621   5.290  1.00  1.23           H  
ATOM    629  N   PRO A  45      17.569  15.191   6.342  1.00  1.10           N  
ATOM    630  CA  PRO A  45      16.381  15.363   7.175  1.00  1.10           C  
ATOM    631  C   PRO A  45      16.645  15.067   8.659  1.00  1.10           C  
ATOM    632  O   PRO A  45      15.943  15.578   9.525  1.00  1.10           O  
ATOM    633  CB  PRO A  45      15.411  14.327   6.585  1.00  1.10           C  
ATOM    634  CG  PRO A  45      15.814  14.197   5.144  1.00  1.10           C  
ATOM    635  CD  PRO A  45      17.342  14.286   5.171  1.00  1.10           C  
ATOM    636  HA  PRO A  45      15.995  16.385   7.048  1.00  1.10           H  
ATOM    637 1HB  PRO A  45      15.488  13.377   7.138  1.00  1.10           H  
ATOM    638 2HB  PRO A  45      14.374  14.681   6.703  1.00  1.10           H  
ATOM    639 1HG  PRO A  45      15.449  13.243   4.746  1.00  1.10           H  
ATOM    640 2HG  PRO A  45      15.329  14.978   4.549  1.00  1.10           H  
ATOM    641 1HD  PRO A  45      17.773  13.299   5.358  1.00  1.10           H  
ATOM    642 2HD  PRO A  45      17.682  14.697   4.242  1.00  1.10           H  
ATOM    643  N   ALA A  46      17.596  14.174   8.955  1.00  1.01           N  
ATOM    644  CA  ALA A  46      17.940  13.816  10.327  1.00  1.01           C  
ATOM    645  C   ALA A  46      18.515  15.001  11.112  1.00  1.01           C  
ATOM    646  O   ALA A  46      18.356  15.094  12.330  1.00  1.01           O  
ATOM    647  CB  ALA A  46      18.950  12.683  10.327  1.00  1.01           C  
ATOM    648  H   ALA A  46      18.159  13.762   8.215  1.00  1.01           H  
ATOM    649  HA  ALA A  46      17.027  13.488  10.827  1.00  1.01           H  
ATOM    650 1HB  ALA A  46      19.179  12.400  11.353  1.00  1.01           H  
ATOM    651 2HB  ALA A  46      18.538  11.828   9.794  1.00  1.01           H  
ATOM    652 3HB  ALA A  46      19.861  13.016   9.831  1.00  1.01           H  
ATOM    653  N   ALA A  47      19.265  15.854  10.405  1.00  0.94           N  
ATOM    654  CA  ALA A  47      19.963  17.004  10.974  1.00  0.94           C  
ATOM    655  C   ALA A  47      19.148  18.283  10.838  1.00  0.94           C  
ATOM    656  O   ALA A  47      19.148  19.132  11.734  1.00  0.94           O  
ATOM    657  CB  ALA A  47      21.306  17.181  10.284  1.00  0.94           C  
ATOM    658  H   ALA A  47      19.314  15.727   9.403  1.00  0.94           H  
ATOM    659  HA  ALA A  47      20.122  16.815  12.035  1.00  0.94           H  
ATOM    660 1HB  ALA A  47      21.834  18.025  10.725  1.00  0.94           H  
ATOM    661 2HB  ALA A  47      21.898  16.275  10.405  1.00  0.94           H  
ATOM    662 3HB  ALA A  47      21.142  17.371   9.221  1.00  0.94           H  
ATOM    663  N   SER A  48      18.441  18.407   9.714  1.00  0.89           N  
ATOM    664  CA  SER A  48      17.659  19.604   9.411  1.00  0.89           C  
ATOM    665  C   SER A  48      16.214  19.274   9.022  1.00  0.89           C  
ATOM    666  O   SER A  48      15.768  19.645   7.930  1.00  0.89           O  
ATOM    667  CB  SER A  48      18.301  20.379   8.272  1.00  0.89           C  
ATOM    668  OG  SER A  48      19.580  20.835   8.602  1.00  0.89           O  
ATOM    669  H   SER A  48      18.481  17.649   9.034  1.00  0.89           H  
ATOM    670  HA  SER A  48      17.658  20.251  10.284  1.00  0.89           H  
ATOM    671 1HB  SER A  48      18.357  19.748   7.381  1.00  0.89           H  
ATOM    672 2HB  SER A  48      17.671  21.226   8.035  1.00  0.89           H  
ATOM    673  HG  SER A  48      20.176  20.074   8.496  1.00  0.89           H  
ATOM    674  N   PRO A  49      15.424  18.647   9.918  1.00  0.85           N  
ATOM    675  CA  PRO A  49      14.072  18.186   9.670  1.00  0.85           C  
ATOM    676  C   PRO A  49      13.116  19.325   9.380  1.00  0.85           C  
ATOM    677  O   PRO A  49      12.119  19.147   8.694  1.00  0.85           O  
ATOM    678  CB  PRO A  49      13.701  17.499  10.992  1.00  0.85           C  
ATOM    679  CG  PRO A  49      14.598  18.136  12.029  1.00  0.85           C  
ATOM    680  CD  PRO A  49      15.885  18.405  11.307  1.00  0.85           C  
ATOM    681  HA  PRO A  49      14.085  17.460   8.842  1.00  0.85           H  
ATOM    682 1HB  PRO A  49      12.632  17.643  11.200  1.00  0.85           H  
ATOM    683 2HB  PRO A  49      13.870  16.414  10.902  1.00  0.85           H  
ATOM    684 1HG  PRO A  49      14.135  19.046  12.427  1.00  0.85           H  
ATOM    685 2HG  PRO A  49      14.734  17.450  12.878  1.00  0.85           H  
ATOM    686 1HD  PRO A  49      16.373  19.277  11.751  1.00  0.85           H  
ATOM    687 2HD  PRO A  49      16.505  17.497  11.356  1.00  0.85           H  
ATOM    688  N   THR A  50      13.466  20.531   9.804  1.00  0.81           N  
ATOM    689  CA  THR A  50      12.583  21.670   9.624  1.00  0.81           C  
ATOM    690  C   THR A  50      12.529  22.158   8.180  1.00  0.81           C  
ATOM    691  O   THR A  50      11.674  22.970   7.824  1.00  0.81           O  
ATOM    692  CB  THR A  50      13.016  22.812  10.554  1.00  0.81           C  
ATOM    693  OG1 THR A  50      14.345  23.231  10.221  1.00  0.81           O  
ATOM    694  CG2 THR A  50      13.007  22.315  11.990  1.00  0.81           C  
ATOM    695  H   THR A  50      14.322  20.655  10.319  1.00  0.81           H  
ATOM    696  HA  THR A  50      11.575  21.364   9.907  1.00  0.81           H  
ATOM    697  HB  THR A  50      12.333  23.654  10.449  1.00  0.81           H  
ATOM    698  HG1 THR A  50      14.351  23.583   9.326  1.00  0.81           H  
ATOM    699 1HG2 THR A  50      13.319  23.119  12.657  1.00  0.81           H  
ATOM    700 2HG2 THR A  50      12.002  21.990  12.257  1.00  0.81           H  
ATOM    701 3HG2 THR A  50      13.696  21.478  12.086  1.00  0.81           H  
ATOM    702  N   LEU A  51      13.441  21.671   7.344  1.00  0.79           N  
ATOM    703  CA  LEU A  51      13.453  22.061   5.950  1.00  0.79           C  
ATOM    704  C   LEU A  51      12.508  21.199   5.087  1.00  0.79           C  
ATOM    705  O   LEU A  51      12.085  21.653   4.018  1.00  0.79           O  
ATOM    706  CB  LEU A  51      14.887  21.960   5.390  1.00  0.79           C  
ATOM    707  CG  LEU A  51      15.957  22.883   5.963  1.00  0.79           C  
ATOM    708  CD1 LEU A  51      17.311  22.512   5.321  1.00  0.79           C  
ATOM    709  CD2 LEU A  51      15.590  24.325   5.684  1.00  0.79           C  
ATOM    710  H   LEU A  51      14.134  20.997   7.677  1.00  0.79           H  
ATOM    711  HA  LEU A  51      13.124  23.095   5.885  1.00  0.79           H  
ATOM    712 1HB  LEU A  51      15.247  20.969   5.621  1.00  0.79           H  
ATOM    713 2HB  LEU A  51      14.861  22.089   4.309  1.00  0.79           H  
ATOM    714  HG  LEU A  51      16.036  22.731   7.039  1.00  0.79           H  
ATOM    715 1HD1 LEU A  51      18.097  23.150   5.724  1.00  0.79           H  
ATOM    716 2HD1 LEU A  51      17.544  21.475   5.539  1.00  0.79           H  
ATOM    717 3HD1 LEU A  51      17.258  22.644   4.249  1.00  0.79           H  
ATOM    718 1HD2 LEU A  51      16.357  24.984   6.090  1.00  0.79           H  
ATOM    719 2HD2 LEU A  51      15.509  24.486   4.604  1.00  0.79           H  
ATOM    720 3HD2 LEU A  51      14.639  24.543   6.163  1.00  0.79           H  
ATOM    721  N   TRP A  52      12.245  19.933   5.511  1.00  0.78           N  
ATOM    722  CA  TRP A  52      11.484  18.940   4.707  1.00  0.78           C  
ATOM    723  C   TRP A  52      10.439  18.139   5.500  1.00  0.78           C  
ATOM    724  O   TRP A  52      10.686  17.731   6.630  1.00  0.78           O  
ATOM    725  CB  TRP A  52      12.476  17.950   4.053  1.00  0.78           C  
ATOM    726  CG  TRP A  52      13.335  18.600   3.003  1.00  0.78           C  
ATOM    727  CD1 TRP A  52      14.409  19.328   3.229  1.00  0.78           C  
ATOM    728  CD2 TRP A  52      13.201  18.562   1.583  1.00  0.78           C  
ATOM    729  NE1 TRP A  52      14.926  19.795   2.065  1.00  0.78           N  
ATOM    730  CE2 TRP A  52      14.222  19.337   1.063  1.00  0.78           C  
ATOM    731  CE3 TRP A  52      12.328  17.974   0.739  1.00  0.78           C  
ATOM    732  CZ2 TRP A  52      14.383  19.537  -0.262  1.00  0.78           C  
ATOM    733  CZ3 TRP A  52      12.474  18.190  -0.606  1.00  0.78           C  
ATOM    734  CH2 TRP A  52      13.481  18.956  -1.094  1.00  0.78           C  
ATOM    735  H   TRP A  52      12.541  19.654   6.447  1.00  0.78           H  
ATOM    736  HA  TRP A  52      10.963  19.477   3.920  1.00  0.78           H  
ATOM    737 1HB  TRP A  52      13.123  17.514   4.816  1.00  0.78           H  
ATOM    738 2HB  TRP A  52      11.918  17.146   3.593  1.00  0.78           H  
ATOM    739  HD1 TRP A  52      14.791  19.531   4.193  1.00  0.78           H  
ATOM    740  HE1 TRP A  52      15.724  20.419   1.931  1.00  0.78           H  
ATOM    741  HE3 TRP A  52      11.527  17.366   1.121  1.00  0.78           H  
ATOM    742  HZ2 TRP A  52      15.191  20.148  -0.645  1.00  0.78           H  
ATOM    743  HZ3 TRP A  52      11.752  17.723  -1.274  1.00  0.78           H  
ATOM    744  HH2 TRP A  52      13.560  19.107  -2.164  1.00  0.78           H  
ATOM    745  N   LYS A  53       9.307  17.823   4.871  1.00  0.79           N  
ATOM    746  CA  LYS A  53       8.285  16.992   5.519  1.00  0.79           C  
ATOM    747  C   LYS A  53       8.135  15.612   4.900  1.00  0.79           C  
ATOM    748  O   LYS A  53       8.027  15.485   3.688  1.00  0.79           O  
ATOM    749  CB  LYS A  53       6.930  17.693   5.474  1.00  0.79           C  
ATOM    750  CG  LYS A  53       5.792  16.926   6.097  1.00  0.79           C  
ATOM    751  CD  LYS A  53       4.501  17.717   6.037  1.00  0.79           C  
ATOM    752  CE  LYS A  53       3.345  16.916   6.622  1.00  0.79           C  
ATOM    753  NZ  LYS A  53       2.060  17.675   6.576  1.00  0.79           N  
ATOM    754  H   LYS A  53       9.143  18.199   3.938  1.00  0.79           H  
ATOM    755  HA  LYS A  53       8.567  16.856   6.562  1.00  0.79           H  
ATOM    756 1HB  LYS A  53       6.996  18.607   6.022  1.00  0.79           H  
ATOM    757 2HB  LYS A  53       6.669  17.933   4.439  1.00  0.79           H  
ATOM    758 1HG  LYS A  53       5.648  15.993   5.561  1.00  0.79           H  
ATOM    759 2HG  LYS A  53       6.029  16.694   7.133  1.00  0.79           H  
ATOM    760 1HD  LYS A  53       4.615  18.648   6.595  1.00  0.79           H  
ATOM    761 2HD  LYS A  53       4.275  17.958   4.998  1.00  0.79           H  
ATOM    762 1HE  LYS A  53       3.235  15.990   6.055  1.00  0.79           H  
ATOM    763 2HE  LYS A  53       3.573  16.669   7.659  1.00  0.79           H  
ATOM    764 1HZ  LYS A  53       1.321  17.111   6.972  1.00  0.79           H  
ATOM    765 2HZ  LYS A  53       2.153  18.529   7.108  1.00  0.79           H  
ATOM    766 3HZ  LYS A  53       1.835  17.899   5.617  1.00  0.79           H  
ATOM    767  N   ASP A  54       8.130  14.562   5.725  1.00  0.82           N  
ATOM    768  CA  ASP A  54       7.867  13.219   5.193  1.00  0.82           C  
ATOM    769  C   ASP A  54       6.402  13.135   4.769  1.00  0.82           C  
ATOM    770  O   ASP A  54       5.505  13.420   5.566  1.00  0.82           O  
ATOM    771  CB  ASP A  54       8.194  12.122   6.225  1.00  0.82           C  
ATOM    772  CG  ASP A  54       7.992  10.625   5.717  1.00  0.82           C  
ATOM    773  OD1 ASP A  54       7.049  10.007   6.170  1.00  0.82           O  
ATOM    774  OD2 ASP A  54       8.765  10.122   4.925  1.00  0.82           O  
ATOM    775  H   ASP A  54       8.266  14.698   6.718  1.00  0.82           H  
ATOM    776  HA  ASP A  54       8.488  13.057   4.310  1.00  0.82           H  
ATOM    777 1HB  ASP A  54       9.228  12.231   6.544  1.00  0.82           H  
ATOM    778 2HB  ASP A  54       7.570  12.268   7.106  1.00  0.82           H  
ATOM    779  N   ILE A  55       6.175  12.749   3.524  1.00  0.87           N  
ATOM    780  CA  ILE A  55       4.847  12.625   2.942  1.00  0.87           C  
ATOM    781  C   ILE A  55       4.399  11.160   2.892  1.00  0.87           C  
ATOM    782  O   ILE A  55       3.267  10.832   3.254  1.00  0.87           O  
ATOM    783  CB  ILE A  55       4.827  13.224   1.524  1.00  0.87           C  
ATOM    784  CG1 ILE A  55       5.280  14.697   1.570  1.00  0.87           C  
ATOM    785  CG2 ILE A  55       3.465  13.073   0.888  1.00  0.87           C  
ATOM    786  CD1 ILE A  55       4.450  15.589   2.467  1.00  0.87           C  
ATOM    787  H   ILE A  55       6.971  12.548   2.933  1.00  0.87           H  
ATOM    788  HA  ILE A  55       4.144  13.177   3.563  1.00  0.87           H  
ATOM    789  HB  ILE A  55       5.549  12.698   0.919  1.00  0.87           H  
ATOM    790 1HG1 ILE A  55       6.315  14.726   1.910  1.00  0.87           H  
ATOM    791 2HG1 ILE A  55       5.244  15.098   0.556  1.00  0.87           H  
ATOM    792 1HG2 ILE A  55       3.493  13.483  -0.122  1.00  0.87           H  
ATOM    793 2HG2 ILE A  55       3.205  12.015   0.844  1.00  0.87           H  
ATOM    794 3HG2 ILE A  55       2.723  13.607   1.480  1.00  0.87           H  
ATOM    795 1HD1 ILE A  55       4.844  16.605   2.436  1.00  0.87           H  
ATOM    796 2HD1 ILE A  55       3.417  15.592   2.126  1.00  0.87           H  
ATOM    797 3HD1 ILE A  55       4.496  15.216   3.486  1.00  0.87           H  
ATOM    798  N   GLY A  56       5.278  10.282   2.406  1.00  0.95           N  
ATOM    799  CA  GLY A  56       4.923   8.856   2.305  1.00  0.95           C  
ATOM    800  C   GLY A  56       5.907   8.025   1.485  1.00  0.95           C  
ATOM    801  O   GLY A  56       6.836   8.549   0.901  1.00  0.95           O  
ATOM    802  H   GLY A  56       6.195  10.630   2.125  1.00  0.95           H  
ATOM    803 1HA  GLY A  56       4.852   8.441   3.309  1.00  0.95           H  
ATOM    804 2HA  GLY A  56       3.931   8.769   1.866  1.00  0.95           H  
ATOM    805  N   ALA A  57       5.717   6.711   1.442  1.00  1.09           N  
ATOM    806  CA  ALA A  57       6.614   5.824   0.679  1.00  1.09           C  
ATOM    807  C   ALA A  57       6.546   6.123  -0.811  1.00  1.09           C  
ATOM    808  O   ALA A  57       5.519   6.598  -1.273  1.00  1.09           O  
ATOM    809  CB  ALA A  57       6.261   4.376   0.934  1.00  1.09           C  
ATOM    810  H   ALA A  57       4.931   6.310   1.936  1.00  1.09           H  
ATOM    811  HA  ALA A  57       7.634   6.002   1.002  1.00  1.09           H  
ATOM    812 1HB  ALA A  57       6.946   3.738   0.375  1.00  1.09           H  
ATOM    813 2HB  ALA A  57       6.343   4.159   1.992  1.00  1.09           H  
ATOM    814 3HB  ALA A  57       5.244   4.187   0.605  1.00  1.09           H  
ATOM    815  N   CYS A  58       7.626   5.867  -1.556  1.00  1.31           N  
ATOM    816  CA  CYS A  58       7.619   6.082  -3.012  1.00  1.31           C  
ATOM    817  C   CYS A  58       7.357   4.893  -3.930  1.00  1.31           C  
ATOM    818  O   CYS A  58       7.785   3.773  -3.646  1.00  1.31           O  
ATOM    819  CB  CYS A  58       8.976   6.636  -3.434  1.00  1.31           C  
ATOM    820  SG  CYS A  58       9.261   8.201  -2.842  1.00  1.31           S  
ATOM    821  H   CYS A  58       8.482   5.538  -1.109  1.00  1.31           H  
ATOM    822  HA  CYS A  58       6.834   6.805  -3.215  1.00  1.31           H  
ATOM    823 1HB  CYS A  58       9.769   5.985  -3.058  1.00  1.31           H  
ATOM    824 2HB  CYS A  58       9.050   6.652  -4.524  1.00  1.31           H  
ATOM    825  N   SER A  59       6.695   5.154  -5.083  1.00  1.60           N  
ATOM    826  CA  SER A  59       6.561   4.122  -6.117  1.00  1.60           C  
ATOM    827  C   SER A  59       6.456   4.620  -7.581  1.00  1.60           C  
ATOM    828  O   SER A  59       6.604   3.820  -8.507  1.00  1.60           O  
ATOM    829  CB  SER A  59       5.349   3.272  -5.828  1.00  1.60           C  
ATOM    830  OG  SER A  59       4.192   4.042  -5.897  1.00  1.60           O  
ATOM    831  H   SER A  59       6.295   6.077  -5.257  1.00  1.60           H  
ATOM    832  HA  SER A  59       7.444   3.485  -6.055  1.00  1.60           H  
ATOM    833 1HB  SER A  59       5.294   2.462  -6.552  1.00  1.60           H  
ATOM    834 2HB  SER A  59       5.440   2.825  -4.839  1.00  1.60           H  
ATOM    835  HG  SER A  59       4.219   4.459  -6.764  1.00  1.60           H  
ATOM    836  N   GLY A  60       6.172   5.914  -7.798  1.00  1.98           N  
ATOM    837  CA  GLY A  60       5.915   6.438  -9.148  1.00  1.98           C  
ATOM    838  C   GLY A  60       7.011   7.313  -9.774  1.00  1.98           C  
ATOM    839  O   GLY A  60       8.193   7.209  -9.443  1.00  1.98           O  
ATOM    840  H   GLY A  60       6.064   6.550  -7.019  1.00  1.98           H  
ATOM    841 1HA  GLY A  60       5.715   5.601  -9.816  1.00  1.98           H  
ATOM    842 2HA  GLY A  60       4.992   7.017  -9.114  1.00  1.98           H  
ATOM    843  N   SER A  61       6.581   8.162 -10.718  1.00  2.40           N  
ATOM    844  CA  SER A  61       7.453   9.055 -11.483  1.00  2.40           C  
ATOM    845  C   SER A  61       7.955  10.208 -10.611  1.00  2.40           C  
ATOM    846  O   SER A  61       7.320  10.502  -9.590  1.00  2.40           O  
ATOM    847  CB  SER A  61       6.650   9.613 -12.646  1.00  2.40           C  
ATOM    848  OG  SER A  61       5.644  10.467 -12.184  1.00  2.40           O  
ATOM    849  H   SER A  61       5.592   8.177 -10.921  1.00  2.40           H  
ATOM    850  HA  SER A  61       8.292   8.468 -11.850  1.00  2.40           H  
ATOM    851 1HB  SER A  61       7.277  10.148 -13.341  1.00  2.40           H  
ATOM    852 2HB  SER A  61       6.199   8.786 -13.192  1.00  2.40           H  
ATOM    853  HG  SER A  61       6.100  11.266 -11.886  1.00  2.40           H  
ATOM    854  N   PRO A  62       9.085  10.858 -10.971  1.00  2.82           N  
ATOM    855  CA  PRO A  62       9.609  12.041 -10.320  1.00  2.82           C  
ATOM    856  C   PRO A  62       8.808  13.324 -10.604  1.00  2.82           C  
ATOM    857  O   PRO A  62       8.348  13.507 -11.732  1.00  2.82           O  
ATOM    858  CB  PRO A  62      11.028  12.130 -10.902  1.00  2.82           C  
ATOM    859  CG  PRO A  62      10.943  11.454 -12.245  1.00  2.82           C  
ATOM    860  CD  PRO A  62       9.952  10.331 -12.053  1.00  2.82           C  
ATOM    861  HA  PRO A  62       9.657  11.807  -9.276  1.00  2.82           H  
ATOM    862 1HB  PRO A  62      11.333  13.183 -10.978  1.00  2.82           H  
ATOM    863 2HB  PRO A  62      11.746  11.636 -10.234  1.00  2.82           H  
ATOM    864 1HG  PRO A  62      10.618  12.178 -13.009  1.00  2.82           H  
ATOM    865 2HG  PRO A  62      11.937  11.095 -12.554  1.00  2.82           H  
ATOM    866 1HD  PRO A  62       9.425  10.186 -12.987  1.00  2.82           H  
ATOM    867 2HD  PRO A  62      10.469   9.417 -11.719  1.00  2.82           H  
ATOM    868  N   SER A  63       8.750  14.261  -9.636  1.00  3.18           N  
ATOM    869  CA  SER A  63       8.181  15.599  -9.880  1.00  3.18           C  
ATOM    870  C   SER A  63       8.432  16.662  -8.749  1.00  3.18           C  
ATOM    871  O   SER A  63       8.394  16.358  -7.548  1.00  3.18           O  
ATOM    872  CB  SER A  63       6.672  15.481 -10.078  1.00  3.18           C  
ATOM    873  OG  SER A  63       6.069  16.730 -10.374  1.00  3.18           O  
ATOM    874  H   SER A  63       9.095  14.012  -8.718  1.00  3.18           H  
ATOM    875  HA  SER A  63       8.619  15.932 -10.812  1.00  3.18           H  
ATOM    876 1HB  SER A  63       6.449  14.783 -10.875  1.00  3.18           H  
ATOM    877 2HB  SER A  63       6.231  15.076  -9.168  1.00  3.18           H  
ATOM    878  HG  SER A  63       6.339  17.384  -9.680  1.00  3.18           H  
ATOM    879  N   PRO A  64       8.702  17.925  -9.105  1.00  3.45           N  
ATOM    880  CA  PRO A  64       8.664  19.065  -8.221  1.00  3.45           C  
ATOM    881  C   PRO A  64       7.191  19.408  -8.059  1.00  3.45           C  
ATOM    882  O   PRO A  64       6.389  18.941  -8.875  1.00  3.45           O  
ATOM    883  CB  PRO A  64       9.461  20.121  -8.991  1.00  3.45           C  
ATOM    884  CG  PRO A  64       9.198  19.794 -10.441  1.00  3.45           C  
ATOM    885  CD  PRO A  64       9.096  18.268 -10.497  1.00  3.45           C  
ATOM    886  HA  PRO A  64       9.131  18.803  -7.263  1.00  3.45           H  
ATOM    887 1HB  PRO A  64       9.116  21.129  -8.707  1.00  3.45           H  
ATOM    888 2HB  PRO A  64      10.528  20.059  -8.727  1.00  3.45           H  
ATOM    889 1HG  PRO A  64       8.276  20.293 -10.777  1.00  3.45           H  
ATOM    890 2HG  PRO A  64      10.015  20.186 -11.068  1.00  3.45           H  
ATOM    891 1HD  PRO A  64       8.298  18.022 -11.215  1.00  3.45           H  
ATOM    892 2HD  PRO A  64      10.061  17.819 -10.762  1.00  3.45           H  
ATOM    893  N   VAL A  65       6.817  20.188  -7.048  1.00  3.62           N  
ATOM    894  CA  VAL A  65       5.439  20.663  -6.964  1.00  3.62           C  
ATOM    895  C   VAL A  65       5.440  22.176  -6.853  1.00  3.62           C  
ATOM    896  O   VAL A  65       6.104  22.735  -5.981  1.00  3.62           O  
ATOM    897  CB  VAL A  65       4.692  20.049  -5.767  1.00  3.62           C  
ATOM    898  CG1 VAL A  65       3.273  20.581  -5.706  1.00  3.62           C  
ATOM    899  CG2 VAL A  65       4.717  18.528  -5.879  1.00  3.62           C  
ATOM    900  H   VAL A  65       7.485  20.503  -6.357  1.00  3.62           H  
ATOM    901  HA  VAL A  65       4.911  20.386  -7.876  1.00  3.62           H  
ATOM    902  HB  VAL A  65       5.166  20.355  -4.864  1.00  3.62           H  
ATOM    903 1HG1 VAL A  65       2.761  20.154  -4.845  1.00  3.62           H  
ATOM    904 2HG1 VAL A  65       3.292  21.667  -5.612  1.00  3.62           H  
ATOM    905 3HG1 VAL A  65       2.742  20.305  -6.617  1.00  3.62           H  
ATOM    906 1HG2 VAL A  65       4.206  18.086  -5.024  1.00  3.62           H  
ATOM    907 2HG2 VAL A  65       4.222  18.222  -6.800  1.00  3.62           H  
ATOM    908 3HG2 VAL A  65       5.741  18.191  -5.898  1.00  3.62           H  
ATOM    909  N   THR A  66       4.701  22.820  -7.742  1.00  3.74           N  
ATOM    910  CA  THR A  66       4.624  24.269  -7.794  1.00  3.74           C  
ATOM    911  C   THR A  66       3.523  24.704  -8.749  1.00  3.74           C  
ATOM    912  O   THR A  66       2.737  25.593  -8.425  1.00  3.74           O  
ATOM    913  OXT THR A  66       3.246  23.965  -9.692  1.00  3.74           O  
ATOM    914  CB  THR A  66       5.977  24.867  -8.237  1.00  3.74           C  
ATOM    915  OG1 THR A  66       5.885  26.297  -8.262  1.00  3.74           O  
ATOM    916  CG2 THR A  66       6.363  24.340  -9.615  1.00  3.74           C  
ATOM    917  H   THR A  66       4.181  22.278  -8.417  1.00  3.74           H  
ATOM    918  HA  THR A  66       4.384  24.643  -6.798  1.00  3.74           H  
ATOM    919  HB  THR A  66       6.752  24.587  -7.525  1.00  3.74           H  
ATOM    920  HG1 THR A  66       5.753  26.620  -7.365  1.00  3.74           H  
ATOM    921 1HG2 THR A  66       7.321  24.766  -9.911  1.00  3.74           H  
ATOM    922 2HG2 THR A  66       6.447  23.252  -9.581  1.00  3.74           H  
ATOM    923 3HG2 THR A  66       5.602  24.622 -10.340  1.00  3.74           H  
ENDMDL

REMARK ID 639076 DOMAINID 632701 MODEL 2 cmchi3-cbm2
MODEL     2
ATOM      1  N   PRO A   1       0.214   0.400  -0.183  1.00  3.34           N  
ATOM      2  CA  PRO A   1       1.648   0.307  -0.420  1.00  3.34           C  
ATOM      3  C   PRO A   1       2.331   1.644  -0.133  1.00  3.34           C  
ATOM      4  O   PRO A   1       2.608   1.969   1.022  1.00  3.34           O  
ATOM      5  CB  PRO A   1       1.730  -0.110  -1.895  1.00  3.34           C  
ATOM      6  CG  PRO A   1       0.474   0.434  -2.517  1.00  3.34           C  
ATOM      7  CD  PRO A   1      -0.567   0.333  -1.431  1.00  3.34           C  
ATOM      8  HA  PRO A   1       2.066  -0.478   0.226  1.00  3.34           H  
ATOM      9 1HB  PRO A   1       2.658   0.256  -2.357  1.00  3.34           H  
ATOM     10 2HB  PRO A   1       1.772  -1.208  -1.958  1.00  3.34           H  
ATOM     11 1HG  PRO A   1       0.615   1.464  -2.871  1.00  3.34           H  
ATOM     12 2HG  PRO A   1       0.212  -0.163  -3.401  1.00  3.34           H  
ATOM     13 1HD  PRO A   1      -1.262   1.184  -1.480  1.00  3.34           H  
ATOM     14 2HD  PRO A   1      -1.097  -0.628  -1.490  1.00  3.34           H  
ATOM     15 1H   PRO A   1       0.172   1.350   0.218  1.00  3.34           H  
ATOM     16 2H   PRO A   1       0.008  -0.256   0.474  1.00  3.34           H  
ATOM     17  N   ALA A   2       2.623   2.415  -1.174  1.00  3.00           N  
ATOM     18  CA  ALA A   2       3.294   3.695  -1.001  1.00  3.00           C  
ATOM     19  C   ALA A   2       3.087   4.596  -2.216  1.00  3.00           C  
ATOM     20  O   ALA A   2       2.951   4.077  -3.323  1.00  3.00           O  
ATOM     21  CB  ALA A   2       4.774   3.480  -0.844  1.00  3.00           C  
ATOM     22  H   ALA A   2       2.385   2.123  -2.109  1.00  3.00           H  
ATOM     23  HA  ALA A   2       2.898   4.152  -0.107  1.00  3.00           H  
ATOM     24 1HB  ALA A   2       5.251   4.416  -0.730  1.00  3.00           H  
ATOM     25 2HB  ALA A   2       4.990   2.842   0.009  1.00  3.00           H  
ATOM     26 3HB  ALA A   2       5.127   3.024  -1.726  1.00  3.00           H  
ATOM     27  N   PRO A   3       3.173   5.941  -2.087  1.00  2.60           N  
ATOM     28  CA  PRO A   3       3.190   6.915  -3.183  1.00  2.60           C  
ATOM     29  C   PRO A   3       4.456   6.857  -4.049  1.00  2.60           C  
ATOM     30  O   PRO A   3       5.081   7.880  -4.327  1.00  2.60           O  
ATOM     31  CB  PRO A   3       3.146   8.263  -2.444  1.00  2.60           C  
ATOM     32  CG  PRO A   3       2.615   7.957  -1.068  1.00  2.60           C  
ATOM     33  CD  PRO A   3       3.101   6.571  -0.748  1.00  2.60           C  
ATOM     34  HA  PRO A   3       2.292   6.775  -3.804  1.00  2.60           H  
ATOM     35 1HB  PRO A   3       4.159   8.697  -2.414  1.00  2.60           H  
ATOM     36 2HB  PRO A   3       2.512   8.973  -2.997  1.00  2.60           H  
ATOM     37 1HG  PRO A   3       2.982   8.711  -0.349  1.00  2.60           H  
ATOM     38 2HG  PRO A   3       1.518   8.031  -1.065  1.00  2.60           H  
ATOM     39 1HD  PRO A   3       4.077   6.599  -0.269  1.00  2.60           H  
ATOM     40 2HD  PRO A   3       2.328   6.134  -0.117  1.00  2.60           H  
ATOM     41  N   SER A   4       4.815   5.674  -4.521  1.00  2.19           N  
ATOM     42  CA  SER A   4       6.004   5.466  -5.339  1.00  2.19           C  
ATOM     43  C   SER A   4       7.289   6.172  -4.865  1.00  2.19           C  
ATOM     44  O   SER A   4       7.997   5.691  -3.967  1.00  2.19           O  
ATOM     45  CB  SER A   4       5.726   5.897  -6.768  1.00  2.19           C  
ATOM     46  OG  SER A   4       5.468   7.286  -6.847  1.00  2.19           O  
ATOM     47  H   SER A   4       4.229   4.878  -4.298  1.00  2.19           H  
ATOM     48  HA  SER A   4       6.205   4.393  -5.349  1.00  2.19           H  
ATOM     49 1HB  SER A   4       6.600   5.656  -7.374  1.00  2.19           H  
ATOM     50 2HB  SER A   4       4.886   5.338  -7.172  1.00  2.19           H  
ATOM     51  HG  SER A   4       5.640   7.657  -5.949  1.00  2.19           H  
ATOM     52  N   GLY A   5       7.610   7.291  -5.520  1.00  1.83           N  
ATOM     53  CA  GLY A   5       8.895   7.981  -5.374  1.00  1.83           C  
ATOM     54  C   GLY A   5       9.248   8.371  -3.947  1.00  1.83           C  
ATOM     55  O   GLY A   5       8.380   8.689  -3.126  1.00  1.83           O  
ATOM     56  H   GLY A   5       6.927   7.650  -6.181  1.00  1.83           H  
ATOM     57 1HA  GLY A   5       9.688   7.345  -5.775  1.00  1.83           H  
ATOM     58 2HA  GLY A   5       8.885   8.875  -5.992  1.00  1.83           H  
ATOM     59  N   CYS A   6      10.552   8.319  -3.686  1.00  1.55           N  
ATOM     60  CA  CYS A   6      11.164   8.568  -2.394  1.00  1.55           C  
ATOM     61  C   CYS A   6      12.608   9.009  -2.643  1.00  1.55           C  
ATOM     62  O   CYS A   6      12.878   9.529  -3.721  1.00  1.55           O  
ATOM     63  CB  CYS A   6      11.083   7.317  -1.522  1.00  1.55           C  
ATOM     64  SG  CYS A   6      11.506   7.573   0.208  1.00  1.55           S  
ATOM     65  H   CYS A   6      11.158   8.051  -4.460  1.00  1.55           H  
ATOM     66  HA  CYS A   6      10.638   9.377  -1.893  1.00  1.55           H  
ATOM     67 1HB  CYS A   6      10.068   6.922  -1.570  1.00  1.55           H  
ATOM     68 2HB  CYS A   6      11.749   6.552  -1.925  1.00  1.55           H  
ATOM     69  N   TYR A   7      13.507   8.963  -1.656  1.00  1.37           N  
ATOM     70  CA  TYR A   7      14.910   9.377  -1.865  1.00  1.37           C  
ATOM     71  C   TYR A   7      15.854   8.761  -0.834  1.00  1.37           C  
ATOM     72  O   TYR A   7      15.449   7.987   0.033  1.00  1.37           O  
ATOM     73  CB  TYR A   7      15.006  10.892  -1.900  1.00  1.37           C  
ATOM     74  CG  TYR A   7      16.410  11.602  -2.154  1.00  1.37           C  
ATOM     75  CD1 TYR A   7      16.954  11.713  -3.418  1.00  1.37           C  
ATOM     76  CD2 TYR A   7      17.101  12.180  -1.087  1.00  1.37           C  
ATOM     77  CE1 TYR A   7      18.146  12.368  -3.613  1.00  1.37           C  
ATOM     78  CE2 TYR A   7      18.284  12.836  -1.279  1.00  1.37           C  
ATOM     79  CZ  TYR A   7      18.809  12.934  -2.541  1.00  1.37           C  
ATOM     80  OH  TYR A   7      19.998  13.594  -2.747  1.00  1.37           O  
ATOM     81  H   TYR A   7      13.244   8.591  -0.757  1.00  1.37           H  
ATOM     82  HA  TYR A   7      15.241   9.020  -2.816  1.00  1.37           H  
ATOM     83 1HB  TYR A   7      14.294  11.301  -2.607  1.00  1.37           H  
ATOM     84 2HB  TYR A   7      14.684  11.168  -0.971  1.00  1.37           H  
ATOM     85  HD1 TYR A   7      16.463  11.289  -4.253  1.00  1.37           H  
ATOM     86  HD2 TYR A   7      16.690  12.103  -0.094  1.00  1.37           H  
ATOM     87  HE1 TYR A   7      18.564  12.447  -4.614  1.00  1.37           H  
ATOM     88  HE2 TYR A   7      18.805  13.280  -0.431  1.00  1.37           H  
ATOM     89  HH  TYR A   7      20.206  13.596  -3.686  1.00  1.37           H  
ATOM     90  N   ALA A   8      17.132   9.082  -0.943  1.00  1.27           N  
ATOM     91  CA  ALA A   8      18.153   8.570  -0.053  1.00  1.27           C  
ATOM     92  C   ALA A   8      17.820   8.918   1.385  1.00  1.27           C  
ATOM     93  O   ALA A   8      17.126   9.898   1.661  1.00  1.27           O  
ATOM     94  CB  ALA A   8      19.505   9.131  -0.433  1.00  1.27           C  
ATOM     95  H   ALA A   8      17.421   9.712  -1.678  1.00  1.27           H  
ATOM     96  HA  ALA A   8      18.174   7.484  -0.142  1.00  1.27           H  
ATOM     97 1HB  ALA A   8      20.264   8.725   0.232  1.00  1.27           H  
ATOM     98 2HB  ALA A   8      19.739   8.859  -1.462  1.00  1.27           H  
ATOM     99 3HB  ALA A   8      19.486  10.214  -0.340  1.00  1.27           H  
ATOM    100  N   ALA A   9      18.261   8.080   2.306  1.00  1.25           N  
ATOM    101  CA  ALA A   9      17.954   8.308   3.703  1.00  1.25           C  
ATOM    102  C   ALA A   9      18.487   9.633   4.209  1.00  1.25           C  
ATOM    103  O   ALA A   9      19.573  10.078   3.818  1.00  1.25           O  
ATOM    104  CB  ALA A   9      18.506   7.191   4.562  1.00  1.25           C  
ATOM    105  H   ALA A   9      18.812   7.278   2.039  1.00  1.25           H  
ATOM    106  HA  ALA A   9      16.886   8.327   3.789  1.00  1.25           H  
ATOM    107 1HB  ALA A   9      18.221   7.373   5.602  1.00  1.25           H  
ATOM    108 2HB  ALA A   9      18.093   6.240   4.232  1.00  1.25           H  
ATOM    109 3HB  ALA A   9      19.589   7.169   4.481  1.00  1.25           H  
ATOM    110  N   TRP A  10      17.721  10.239   5.111  1.00  1.29           N  
ATOM    111  CA  TRP A  10      18.153  11.473   5.753  1.00  1.29           C  
ATOM    112  C   TRP A  10      19.367  11.154   6.601  1.00  1.29           C  
ATOM    113  O   TRP A  10      19.379  10.145   7.310  1.00  1.29           O  
ATOM    114  CB  TRP A  10      17.085  12.060   6.678  1.00  1.29           C  
ATOM    115  CG  TRP A  10      17.460  13.402   7.264  1.00  1.29           C  
ATOM    116  CD1 TRP A  10      17.195  14.609   6.718  1.00  1.29           C  
ATOM    117  CD2 TRP A  10      18.184  13.665   8.489  1.00  1.29           C  
ATOM    118  NE1 TRP A  10      17.696  15.631   7.524  1.00  1.29           N  
ATOM    119  CE2 TRP A  10      18.317  15.059   8.599  1.00  1.29           C  
ATOM    120  CE3 TRP A  10      18.730  12.846   9.482  1.00  1.29           C  
ATOM    121  CZ2 TRP A  10      18.979  15.636   9.643  1.00  1.29           C  
ATOM    122  CZ3 TRP A  10      19.394  13.439  10.531  1.00  1.29           C  
ATOM    123  CH2 TRP A  10      19.518  14.795  10.604  1.00  1.29           C  
ATOM    124  H   TRP A  10      16.829   9.807   5.345  1.00  1.29           H  
ATOM    125  HA  TRP A  10      18.412  12.199   4.992  1.00  1.29           H  
ATOM    126 1HB  TRP A  10      16.159  12.146   6.150  1.00  1.29           H  
ATOM    127 2HB  TRP A  10      16.921  11.381   7.500  1.00  1.29           H  
ATOM    128  HD1 TRP A  10      16.673  14.733   5.795  1.00  1.29           H  
ATOM    129  HE1 TRP A  10      17.624  16.666   7.350  1.00  1.29           H  
ATOM    130  HE3 TRP A  10      18.639  11.761   9.418  1.00  1.29           H  
ATOM    131  HZ2 TRP A  10      19.084  16.710   9.722  1.00  1.29           H  
ATOM    132  HZ3 TRP A  10      19.825  12.800  11.301  1.00  1.29           H  
ATOM    133  HH2 TRP A  10      20.046  15.221  11.441  1.00  1.29           H  
ATOM    134  N   ALA A  11      20.368  12.020   6.581  1.00  1.34           N  
ATOM    135  CA  ALA A  11      21.519  11.771   7.430  1.00  1.34           C  
ATOM    136  C   ALA A  11      22.215  13.027   7.900  1.00  1.34           C  
ATOM    137  O   ALA A  11      22.251  14.055   7.215  1.00  1.34           O  
ATOM    138  CB  ALA A  11      22.528  10.922   6.687  1.00  1.34           C  
ATOM    139  H   ALA A  11      20.329  12.811   5.951  1.00  1.34           H  
ATOM    140  HA  ALA A  11      21.174  11.235   8.313  1.00  1.34           H  
ATOM    141 1HB  ALA A  11      23.373  10.710   7.341  1.00  1.34           H  
ATOM    142 2HB  ALA A  11      22.060   9.987   6.376  1.00  1.34           H  
ATOM    143 3HB  ALA A  11      22.876  11.463   5.818  1.00  1.34           H  
ATOM    144  N   GLU A  12      22.817  12.915   9.071  1.00  1.39           N  
ATOM    145  CA  GLU A  12      23.597  14.007   9.588  1.00  1.39           C  
ATOM    146  C   GLU A  12      24.806  14.164   8.696  1.00  1.39           C  
ATOM    147  O   GLU A  12      25.352  13.182   8.194  1.00  1.39           O  
ATOM    148  CB  GLU A  12      24.013  13.771  11.037  1.00  1.39           C  
ATOM    149  CG  GLU A  12      22.856  13.739  12.005  1.00  1.39           C  
ATOM    150  CD  GLU A  12      23.278  13.794  13.445  1.00  1.39           C  
ATOM    151  OE1 GLU A  12      23.303  14.892  13.981  1.00  1.39           O  
ATOM    152  OE2 GLU A  12      23.570  12.767  14.014  1.00  1.39           O  
ATOM    153  H   GLU A  12      22.739  12.058   9.600  1.00  1.39           H  
ATOM    154  HA  GLU A  12      23.003  14.921   9.537  1.00  1.39           H  
ATOM    155 1HB  GLU A  12      24.547  12.824  11.116  1.00  1.39           H  
ATOM    156 2HB  GLU A  12      24.693  14.560  11.351  1.00  1.39           H  
ATOM    157 1HG  GLU A  12      22.208  14.561  11.788  1.00  1.39           H  
ATOM    158 2HG  GLU A  12      22.291  12.824  11.837  1.00  1.39           H  
ATOM    159  N   GLY A  13      25.219  15.399   8.505  1.00  1.41           N  
ATOM    160  CA  GLY A  13      26.354  15.732   7.669  1.00  1.41           C  
ATOM    161  C   GLY A  13      25.895  16.145   6.275  1.00  1.41           C  
ATOM    162  O   GLY A  13      26.677  16.710   5.510  1.00  1.41           O  
ATOM    163  H   GLY A  13      24.710  16.145   8.948  1.00  1.41           H  
ATOM    164 1HA  GLY A  13      26.919  16.543   8.128  1.00  1.41           H  
ATOM    165 2HA  GLY A  13      27.022  14.873   7.597  1.00  1.41           H  
ATOM    166  N   LYS A  14      24.620  15.901   5.953  1.00  1.39           N  
ATOM    167  CA  LYS A  14      24.103  16.286   4.650  1.00  1.39           C  
ATOM    168  C   LYS A  14      23.242  17.536   4.752  1.00  1.39           C  
ATOM    169  O   LYS A  14      22.585  17.773   5.765  1.00  1.39           O  
ATOM    170  CB  LYS A  14      23.325  15.134   4.033  1.00  1.39           C  
ATOM    171  CG  LYS A  14      24.195  13.911   3.729  1.00  1.39           C  
ATOM    172  CD  LYS A  14      23.409  12.806   3.040  1.00  1.39           C  
ATOM    173  CE  LYS A  14      24.290  11.592   2.756  1.00  1.39           C  
ATOM    174  NZ  LYS A  14      23.532  10.504   2.083  1.00  1.39           N  
ATOM    175  H   LYS A  14      23.993  15.410   6.594  1.00  1.39           H  
ATOM    176  HA  LYS A  14      24.941  16.516   3.994  1.00  1.39           H  
ATOM    177 1HB  LYS A  14      22.565  14.809   4.734  1.00  1.39           H  
ATOM    178 2HB  LYS A  14      22.822  15.463   3.122  1.00  1.39           H  
ATOM    179 1HG  LYS A  14      25.033  14.207   3.100  1.00  1.39           H  
ATOM    180 2HG  LYS A  14      24.588  13.521   4.671  1.00  1.39           H  
ATOM    181 1HD  LYS A  14      22.581  12.500   3.676  1.00  1.39           H  
ATOM    182 2HD  LYS A  14      23.001  13.176   2.101  1.00  1.39           H  
ATOM    183 1HE  LYS A  14      25.119  11.894   2.118  1.00  1.39           H  
ATOM    184 2HE  LYS A  14      24.688  11.215   3.700  1.00  1.39           H  
ATOM    185 1HZ  LYS A  14      24.140   9.718   1.914  1.00  1.39           H  
ATOM    186 2HZ  LYS A  14      22.765  10.212   2.678  1.00  1.39           H  
ATOM    187 3HZ  LYS A  14      23.164  10.840   1.206  1.00  1.39           H  
ATOM    188  N   THR A  15      23.229  18.300   3.665  1.00  1.35           N  
ATOM    189  CA  THR A  15      22.443  19.522   3.535  1.00  1.35           C  
ATOM    190  C   THR A  15      21.238  19.274   2.643  1.00  1.35           C  
ATOM    191  O   THR A  15      21.357  18.617   1.605  1.00  1.35           O  
ATOM    192  CB  THR A  15      23.302  20.671   2.960  1.00  1.35           C  
ATOM    193  OG1 THR A  15      24.410  20.953   3.871  1.00  1.35           O  
ATOM    194  CG2 THR A  15      22.462  21.923   2.731  1.00  1.35           C  
ATOM    195  H   THR A  15      23.804  18.020   2.884  1.00  1.35           H  
ATOM    196  HA  THR A  15      22.077  19.817   4.519  1.00  1.35           H  
ATOM    197  HB  THR A  15      23.719  20.362   2.004  1.00  1.35           H  
ATOM    198  HG1 THR A  15      25.040  20.225   3.834  1.00  1.35           H  
ATOM    199 1HG2 THR A  15      23.090  22.712   2.325  1.00  1.35           H  
ATOM    200 2HG2 THR A  15      21.661  21.705   2.028  1.00  1.35           H  
ATOM    201 3HG2 THR A  15      22.032  22.247   3.655  1.00  1.35           H  
ATOM    202  N   TYR A  16      20.074  19.760   3.069  1.00  1.30           N  
ATOM    203  CA  TYR A  16      18.859  19.541   2.296  1.00  1.30           C  
ATOM    204  C   TYR A  16      18.175  20.856   1.929  1.00  1.30           C  
ATOM    205  O   TYR A  16      18.125  21.798   2.722  1.00  1.30           O  
ATOM    206  CB  TYR A  16      17.909  18.645   3.099  1.00  1.30           C  
ATOM    207  CG  TYR A  16      18.512  17.282   3.417  1.00  1.30           C  
ATOM    208  CD1 TYR A  16      19.277  17.106   4.568  1.00  1.30           C  
ATOM    209  CD2 TYR A  16      18.327  16.225   2.556  1.00  1.30           C  
ATOM    210  CE1 TYR A  16      19.844  15.881   4.838  1.00  1.30           C  
ATOM    211  CE2 TYR A  16      18.900  15.006   2.826  1.00  1.30           C  
ATOM    212  CZ  TYR A  16      19.652  14.834   3.956  1.00  1.30           C  
ATOM    213  OH  TYR A  16      20.226  13.623   4.196  1.00  1.30           O  
ATOM    214  H   TYR A  16      20.056  20.304   3.934  1.00  1.30           H  
ATOM    215  HA  TYR A  16      19.119  19.037   1.366  1.00  1.30           H  
ATOM    216 1HB  TYR A  16      17.659  19.134   4.036  1.00  1.30           H  
ATOM    217 2HB  TYR A  16      16.980  18.495   2.543  1.00  1.30           H  
ATOM    218  HD1 TYR A  16      19.435  17.939   5.256  1.00  1.30           H  
ATOM    219  HD2 TYR A  16      17.737  16.358   1.663  1.00  1.30           H  
ATOM    220  HE1 TYR A  16      20.449  15.743   5.741  1.00  1.30           H  
ATOM    221  HE2 TYR A  16      18.758  14.172   2.135  1.00  1.30           H  
ATOM    222  HH  TYR A  16      20.019  13.024   3.464  1.00  1.30           H  
ATOM    223  N   ALA A  17      17.615  20.909   0.723  1.00  1.27           N  
ATOM    224  CA  ALA A  17      16.854  22.075   0.271  1.00  1.27           C  
ATOM    225  C   ALA A  17      15.378  21.825   0.472  1.00  1.27           C  
ATOM    226  O   ALA A  17      14.941  20.677   0.340  1.00  1.27           O  
ATOM    227  CB  ALA A  17      17.124  22.366  -1.196  1.00  1.27           C  
ATOM    228  H   ALA A  17      17.710  20.112   0.104  1.00  1.27           H  
ATOM    229  HA  ALA A  17      17.145  22.936   0.870  1.00  1.27           H  
ATOM    230 1HB  ALA A  17      16.546  23.240  -1.503  1.00  1.27           H  
ATOM    231 2HB  ALA A  17      18.183  22.561  -1.342  1.00  1.27           H  
ATOM    232 3HB  ALA A  17      16.825  21.507  -1.801  1.00  1.27           H  
ATOM    233  N   ALA A  18      14.608  22.881   0.737  1.00  1.27           N  
ATOM    234  CA  ALA A  18      13.167  22.714   0.886  1.00  1.27           C  
ATOM    235  C   ALA A  18      12.636  22.040  -0.368  1.00  1.27           C  
ATOM    236  O   ALA A  18      13.014  22.435  -1.472  1.00  1.27           O  
ATOM    237  CB  ALA A  18      12.488  24.051   1.108  1.00  1.27           C  
ATOM    238  H   ALA A  18      15.020  23.797   0.835  1.00  1.27           H  
ATOM    239  HA  ALA A  18      12.969  22.078   1.743  1.00  1.27           H  
ATOM    240 1HB  ALA A  18      11.412  23.893   1.219  1.00  1.27           H  
ATOM    241 2HB  ALA A  18      12.877  24.512   2.013  1.00  1.27           H  
ATOM    242 3HB  ALA A  18      12.675  24.701   0.257  1.00  1.27           H  
ATOM    243  N   GLY A  19      11.766  21.046  -0.188  1.00  1.29           N  
ATOM    244  CA  GLY A  19      11.166  20.250  -1.252  1.00  1.29           C  
ATOM    245  C   GLY A  19      11.873  18.899  -1.486  1.00  1.29           C  
ATOM    246  O   GLY A  19      11.264  17.976  -2.035  1.00  1.29           O  
ATOM    247  H   GLY A  19      11.471  20.820   0.758  1.00  1.29           H  
ATOM    248 1HA  GLY A  19      10.121  20.073  -1.006  1.00  1.29           H  
ATOM    249 2HA  GLY A  19      11.176  20.827  -2.175  1.00  1.29           H  
ATOM    250  N   THR A  20      13.115  18.743  -1.020  1.00  1.30           N  
ATOM    251  CA  THR A  20      13.861  17.492  -1.205  1.00  1.30           C  
ATOM    252  C   THR A  20      13.132  16.334  -0.538  1.00  1.30           C  
ATOM    253  O   THR A  20      12.661  16.485   0.592  1.00  1.30           O  
ATOM    254  CB  THR A  20      15.290  17.597  -0.610  1.00  1.30           C  
ATOM    255  OG1 THR A  20      15.977  18.695  -1.210  1.00  1.30           O  
ATOM    256  CG2 THR A  20      16.096  16.320  -0.859  1.00  1.30           C  
ATOM    257  H   THR A  20      13.585  19.524  -0.550  1.00  1.30           H  
ATOM    258  HA  THR A  20      13.934  17.279  -2.271  1.00  1.30           H  
ATOM    259  HB  THR A  20      15.222  17.774   0.468  1.00  1.30           H  
ATOM    260  HG1 THR A  20      15.594  19.527  -0.848  1.00  1.30           H  
ATOM    261 1HG2 THR A  20      17.088  16.430  -0.442  1.00  1.30           H  
ATOM    262 2HG2 THR A  20      15.609  15.487  -0.391  1.00  1.30           H  
ATOM    263 3HG2 THR A  20      16.179  16.136  -1.926  1.00  1.30           H  
ATOM    264  N   GLN A  21      12.979  15.182  -1.208  1.00  1.31           N  
ATOM    265  CA  GLN A  21      12.343  14.076  -0.500  1.00  1.31           C  
ATOM    266  C   GLN A  21      13.463  13.284   0.161  1.00  1.31           C  
ATOM    267  O   GLN A  21      14.574  13.331  -0.342  1.00  1.31           O  
ATOM    268  CB  GLN A  21      11.524  13.224  -1.478  1.00  1.31           C  
ATOM    269  CG  GLN A  21      10.359  13.989  -2.111  1.00  1.31           C  
ATOM    270  CD  GLN A  21       9.590  13.193  -3.183  1.00  1.31           C  
ATOM    271  OE1 GLN A  21       8.920  12.182  -2.938  1.00  1.31           O  
ATOM    272  NE2 GLN A  21       9.693  13.665  -4.420  1.00  1.31           N  
ATOM    273  H   GLN A  21      13.316  15.012  -2.163  1.00  1.31           H  
ATOM    274  HA  GLN A  21      11.684  14.464   0.264  1.00  1.31           H  
ATOM    275 1HB  GLN A  21      12.168  12.850  -2.271  1.00  1.31           H  
ATOM    276 2HB  GLN A  21      11.118  12.356  -0.951  1.00  1.31           H  
ATOM    277 1HG  GLN A  21       9.657  14.248  -1.315  1.00  1.31           H  
ATOM    278 2HG  GLN A  21      10.746  14.898  -2.565  1.00  1.31           H  
ATOM    279 1HE2 GLN A  21       9.229  13.201  -5.173  1.00  1.31           H  
ATOM    280 2HE2 GLN A  21      10.243  14.483  -4.599  1.00  1.31           H  
ATOM    281  N   VAL A  22      13.226  12.642   1.312  1.00  1.30           N  
ATOM    282  CA  VAL A  22      14.197  11.701   1.933  1.00  1.30           C  
ATOM    283  C   VAL A  22      13.510  10.479   2.501  1.00  1.30           C  
ATOM    284  O   VAL A  22      12.304  10.512   2.760  1.00  1.30           O  
ATOM    285  CB  VAL A  22      14.999  12.318   3.075  1.00  1.30           C  
ATOM    286  CG1 VAL A  22      15.797  13.464   2.592  1.00  1.30           C  
ATOM    287  CG2 VAL A  22      14.028  12.669   4.170  1.00  1.30           C  
ATOM    288  H   VAL A  22      12.309  12.766   1.733  1.00  1.30           H  
ATOM    289  HA  VAL A  22      14.902  11.364   1.182  1.00  1.30           H  
ATOM    290  HB  VAL A  22      15.718  11.593   3.458  1.00  1.30           H  
ATOM    291 1HG1 VAL A  22      16.356  13.875   3.424  1.00  1.30           H  
ATOM    292 2HG1 VAL A  22      16.481  13.129   1.827  1.00  1.30           H  
ATOM    293 3HG1 VAL A  22      15.149  14.207   2.179  1.00  1.30           H  
ATOM    294 1HG2 VAL A  22      14.538  13.114   5.011  1.00  1.30           H  
ATOM    295 2HG2 VAL A  22      13.304  13.351   3.784  1.00  1.30           H  
ATOM    296 3HG2 VAL A  22      13.519  11.759   4.493  1.00  1.30           H  
ATOM    297  N   THR A  23      14.292   9.448   2.807  1.00  1.28           N  
ATOM    298  CA  THR A  23      13.723   8.326   3.554  1.00  1.28           C  
ATOM    299  C   THR A  23      14.132   8.432   5.034  1.00  1.28           C  
ATOM    300  O   THR A  23      15.292   8.686   5.367  1.00  1.28           O  
ATOM    301  CB  THR A  23      14.180   6.932   3.056  1.00  1.28           C  
ATOM    302  OG1 THR A  23      13.847   6.731   1.715  1.00  1.28           O  
ATOM    303  CG2 THR A  23      13.476   5.835   3.874  1.00  1.28           C  
ATOM    304  H   THR A  23      15.272   9.469   2.516  1.00  1.28           H  
ATOM    305  HA  THR A  23      12.642   8.369   3.479  1.00  1.28           H  
ATOM    306  HB  THR A  23      15.249   6.831   3.167  1.00  1.28           H  
ATOM    307  HG1 THR A  23      14.481   7.189   1.147  1.00  1.28           H  
ATOM    308 1HG2 THR A  23      13.795   4.860   3.514  1.00  1.28           H  
ATOM    309 2HG2 THR A  23      13.725   5.918   4.922  1.00  1.28           H  
ATOM    310 3HG2 THR A  23      12.395   5.934   3.748  1.00  1.28           H  
ATOM    311  N   TYR A  24      13.198   8.258   5.944  1.00  1.25           N  
ATOM    312  CA  TYR A  24      13.599   8.201   7.345  1.00  1.25           C  
ATOM    313  C   TYR A  24      12.610   7.301   8.051  1.00  1.25           C  
ATOM    314  O   TYR A  24      11.420   7.375   7.788  1.00  1.25           O  
ATOM    315  CB  TYR A  24      13.704   9.595   7.964  1.00  1.25           C  
ATOM    316  CG  TYR A  24      14.334   9.574   9.324  1.00  1.25           C  
ATOM    317  CD1 TYR A  24      15.715   9.473   9.396  1.00  1.25           C  
ATOM    318  CD2 TYR A  24      13.582   9.660  10.480  1.00  1.25           C  
ATOM    319  CE1 TYR A  24      16.349   9.430  10.604  1.00  1.25           C  
ATOM    320  CE2 TYR A  24      14.227   9.624  11.710  1.00  1.25           C  
ATOM    321  CZ  TYR A  24      15.610   9.492  11.766  1.00  1.25           C  
ATOM    322  OH  TYR A  24      16.267   9.415  12.976  1.00  1.25           O  
ATOM    323  H   TYR A  24      12.231   8.143   5.647  1.00  1.25           H  
ATOM    324  HA  TYR A  24      14.579   7.730   7.417  1.00  1.25           H  
ATOM    325 1HB  TYR A  24      14.292  10.251   7.319  1.00  1.25           H  
ATOM    326 2HB  TYR A  24      12.721  10.027   8.061  1.00  1.25           H  
ATOM    327  HD1 TYR A  24      16.301   9.410   8.478  1.00  1.25           H  
ATOM    328  HD2 TYR A  24      12.495   9.748  10.427  1.00  1.25           H  
ATOM    329  HE1 TYR A  24      17.434   9.332  10.646  1.00  1.25           H  
ATOM    330  HE2 TYR A  24      13.649   9.680  12.633  1.00  1.25           H  
ATOM    331  HH  TYR A  24      17.135   9.029  12.839  1.00  1.25           H  
ATOM    332  N   ASN A  25      13.102   6.371   8.866  1.00  1.22           N  
ATOM    333  CA  ASN A  25      12.236   5.388   9.530  1.00  1.22           C  
ATOM    334  C   ASN A  25      11.337   4.675   8.508  1.00  1.22           C  
ATOM    335  O   ASN A  25      10.168   4.402   8.767  1.00  1.22           O  
ATOM    336  CB  ASN A  25      11.389   6.016  10.626  1.00  1.22           C  
ATOM    337  CG  ASN A  25      12.202   6.530  11.787  1.00  1.22           C  
ATOM    338  OD1 ASN A  25      13.300   6.037  12.068  1.00  1.22           O  
ATOM    339  ND2 ASN A  25      11.661   7.493  12.489  1.00  1.22           N  
ATOM    340  H   ASN A  25      14.097   6.354   9.046  1.00  1.22           H  
ATOM    341  HA  ASN A  25      12.867   4.624   9.986  1.00  1.22           H  
ATOM    342 1HB  ASN A  25      10.803   6.841  10.217  1.00  1.22           H  
ATOM    343 2HB  ASN A  25      10.682   5.275  10.998  1.00  1.22           H  
ATOM    344 1HD2 ASN A  25      12.139   7.860  13.289  1.00  1.22           H  
ATOM    345 2HD2 ASN A  25      10.762   7.851  12.236  1.00  1.22           H  
ATOM    346  N   ASN A  26      11.911   4.371   7.342  1.00  1.19           N  
ATOM    347  CA  ASN A  26      11.227   3.720   6.220  1.00  1.19           C  
ATOM    348  C   ASN A  26      10.022   4.522   5.701  1.00  1.19           C  
ATOM    349  O   ASN A  26       9.074   3.937   5.151  1.00  1.19           O  
ATOM    350  CB  ASN A  26      10.784   2.314   6.595  1.00  1.19           C  
ATOM    351  CG  ASN A  26      11.940   1.424   6.963  1.00  1.19           C  
ATOM    352  OD1 ASN A  26      13.021   1.501   6.367  1.00  1.19           O  
ATOM    353  ND2 ASN A  26      11.732   0.577   7.941  1.00  1.19           N  
ATOM    354  H   ASN A  26      12.879   4.622   7.225  1.00  1.19           H  
ATOM    355  HA  ASN A  26      11.935   3.646   5.394  1.00  1.19           H  
ATOM    356 1HB  ASN A  26      10.077   2.343   7.421  1.00  1.19           H  
ATOM    357 2HB  ASN A  26      10.265   1.870   5.748  1.00  1.19           H  
ATOM    358 1HD2 ASN A  26      12.463  -0.041   8.232  1.00  1.19           H  
ATOM    359 2HD2 ASN A  26      10.842   0.549   8.396  1.00  1.19           H  
ATOM    360  N   ARG A  27      10.079   5.849   5.808  1.00  1.15           N  
ATOM    361  CA  ARG A  27       9.015   6.711   5.318  1.00  1.15           C  
ATOM    362  C   ARG A  27       9.538   7.885   4.506  1.00  1.15           C  
ATOM    363  O   ARG A  27      10.640   8.387   4.728  1.00  1.15           O  
ATOM    364  CB  ARG A  27       8.178   7.258   6.474  1.00  1.15           C  
ATOM    365  CG  ARG A  27       7.422   6.229   7.294  1.00  1.15           C  
ATOM    366  CD  ARG A  27       6.321   5.652   6.508  1.00  1.15           C  
ATOM    367  NE  ARG A  27       5.520   4.726   7.260  1.00  1.15           N  
ATOM    368  CZ  ARG A  27       5.767   3.401   7.351  1.00  1.15           C  
ATOM    369  NH1 ARG A  27       6.793   2.857   6.714  1.00  1.15           N  
ATOM    370  NH2 ARG A  27       4.969   2.638   8.083  1.00  1.15           N  
ATOM    371  H   ARG A  27      10.840   6.280   6.321  1.00  1.15           H  
ATOM    372  HA  ARG A  27       8.369   6.122   4.671  1.00  1.15           H  
ATOM    373 1HB  ARG A  27       8.831   7.782   7.157  1.00  1.15           H  
ATOM    374 2HB  ARG A  27       7.451   7.985   6.094  1.00  1.15           H  
ATOM    375 1HG  ARG A  27       8.085   5.431   7.615  1.00  1.15           H  
ATOM    376 2HG  ARG A  27       6.994   6.718   8.169  1.00  1.15           H  
ATOM    377 1HD  ARG A  27       5.675   6.447   6.126  1.00  1.15           H  
ATOM    378 2HD  ARG A  27       6.757   5.108   5.692  1.00  1.15           H  
ATOM    379  HE  ARG A  27       4.726   5.097   7.763  1.00  1.15           H  
ATOM    380 1HH1 ARG A  27       7.428   3.430   6.138  1.00  1.15           H  
ATOM    381 2HH1 ARG A  27       6.964   1.869   6.793  1.00  1.15           H  
ATOM    382 1HH2 ARG A  27       4.185   3.049   8.570  1.00  1.15           H  
ATOM    383 2HH2 ARG A  27       5.145   1.647   8.156  1.00  1.15           H  
ATOM    384  N   ASN A  28       8.722   8.325   3.564  1.00  1.10           N  
ATOM    385  CA  ASN A  28       8.977   9.460   2.693  1.00  1.10           C  
ATOM    386  C   ASN A  28       8.669  10.775   3.368  1.00  1.10           C  
ATOM    387  O   ASN A  28       7.507  11.059   3.697  1.00  1.10           O  
ATOM    388  CB  ASN A  28       8.166   9.373   1.399  1.00  1.10           C  
ATOM    389  CG  ASN A  28       8.445  10.533   0.433  1.00  1.10           C  
ATOM    390  OD1 ASN A  28       8.701  11.656   0.879  1.00  1.10           O  
ATOM    391  ND2 ASN A  28       8.390  10.303  -0.851  1.00  1.10           N  
ATOM    392  H   ASN A  28       7.842   7.853   3.446  1.00  1.10           H  
ATOM    393  HA  ASN A  28      10.039   9.465   2.439  1.00  1.10           H  
ATOM    394 1HB  ASN A  28       8.345   8.445   0.884  1.00  1.10           H  
ATOM    395 2HB  ASN A  28       7.110   9.389   1.644  1.00  1.10           H  
ATOM    396 1HD2 ASN A  28       8.557  11.054  -1.510  1.00  1.10           H  
ATOM    397 2HD2 ASN A  28       8.184   9.394  -1.241  1.00  1.10           H  
ATOM    398  N   TYR A  29       9.721  11.547   3.610  1.00  1.03           N  
ATOM    399  CA  TYR A  29       9.597  12.860   4.209  1.00  1.03           C  
ATOM    400  C   TYR A  29       9.985  13.929   3.198  1.00  1.03           C  
ATOM    401  O   TYR A  29      10.864  13.711   2.369  1.00  1.03           O  
ATOM    402  CB  TYR A  29      10.456  13.002   5.457  1.00  1.03           C  
ATOM    403  CG  TYR A  29       9.973  12.306   6.665  1.00  1.03           C  
ATOM    404  CD1 TYR A  29      10.280  10.986   6.918  1.00  1.03           C  
ATOM    405  CD2 TYR A  29       9.216  13.032   7.561  1.00  1.03           C  
ATOM    406  CE1 TYR A  29       9.815  10.397   8.082  1.00  1.03           C  
ATOM    407  CE2 TYR A  29       8.756  12.452   8.705  1.00  1.03           C  
ATOM    408  CZ  TYR A  29       9.049  11.140   8.974  1.00  1.03           C  
ATOM    409  OH  TYR A  29       8.580  10.564  10.133  1.00  1.03           O  
ATOM    410  H   TYR A  29      10.640  11.205   3.329  1.00  1.03           H  
ATOM    411  HA  TYR A  29       8.561  13.007   4.479  1.00  1.03           H  
ATOM    412 1HB  TYR A  29      11.445  12.637   5.245  1.00  1.03           H  
ATOM    413 2HB  TYR A  29      10.540  14.039   5.696  1.00  1.03           H  
ATOM    414  HD1 TYR A  29      10.886  10.413   6.213  1.00  1.03           H  
ATOM    415  HD2 TYR A  29       8.984  14.077   7.351  1.00  1.03           H  
ATOM    416  HE1 TYR A  29      10.050   9.359   8.299  1.00  1.03           H  
ATOM    417  HE2 TYR A  29       8.157  13.033   9.405  1.00  1.03           H  
ATOM    418  HH  TYR A  29       7.884  11.116  10.503  1.00  1.03           H  
ATOM    419  N   GLN A  30       9.353  15.097   3.264  1.00  0.95           N  
ATOM    420  CA  GLN A  30       9.718  16.181   2.353  1.00  0.95           C  
ATOM    421  C   GLN A  30      10.154  17.429   3.092  1.00  0.95           C  
ATOM    422  O   GLN A  30       9.499  17.875   4.038  1.00  0.95           O  
ATOM    423  CB  GLN A  30       8.575  16.493   1.413  1.00  0.95           C  
ATOM    424  CG  GLN A  30       8.897  17.539   0.423  1.00  0.95           C  
ATOM    425  CD  GLN A  30       7.831  17.684  -0.614  1.00  0.95           C  
ATOM    426  OE1 GLN A  30       6.627  17.632  -0.323  1.00  0.95           O  
ATOM    427  NE2 GLN A  30       8.262  17.857  -1.857  1.00  0.95           N  
ATOM    428  H   GLN A  30       8.605  15.208   3.943  1.00  0.95           H  
ATOM    429  HA  GLN A  30      10.559  15.856   1.751  1.00  0.95           H  
ATOM    430 1HB  GLN A  30       8.302  15.592   0.870  1.00  0.95           H  
ATOM    431 2HB  GLN A  30       7.713  16.818   1.988  1.00  0.95           H  
ATOM    432 1HG  GLN A  30       9.020  18.497   0.933  1.00  0.95           H  
ATOM    433 2HG  GLN A  30       9.827  17.259  -0.071  1.00  0.95           H  
ATOM    434 1HE2 GLN A  30       7.611  17.956  -2.610  1.00  0.95           H  
ATOM    435 2HE2 GLN A  30       9.272  17.888  -2.034  1.00  0.95           H  
ATOM    436  N   ALA A  31      11.308  17.967   2.712  1.00  0.89           N  
ATOM    437  CA  ALA A  31      11.816  19.117   3.438  1.00  0.89           C  
ATOM    438  C   ALA A  31      10.857  20.267   3.312  1.00  0.89           C  
ATOM    439  O   ALA A  31      10.390  20.596   2.223  1.00  0.89           O  
ATOM    440  CB  ALA A  31      13.197  19.509   2.931  1.00  0.89           C  
ATOM    441  H   ALA A  31      11.834  17.561   1.936  1.00  0.89           H  
ATOM    442  HA  ALA A  31      11.892  18.860   4.492  1.00  0.89           H  
ATOM    443 1HB  ALA A  31      13.560  20.368   3.498  1.00  0.89           H  
ATOM    444 2HB  ALA A  31      13.882  18.703   3.046  1.00  0.89           H  
ATOM    445 3HB  ALA A  31      13.135  19.759   1.890  1.00  0.89           H  
ATOM    446  N   LEU A  32      10.638  20.935   4.419  1.00  0.86           N  
ATOM    447  CA  LEU A  32       9.810  22.116   4.452  1.00  0.86           C  
ATOM    448  C   LEU A  32      10.717  23.313   4.514  1.00  0.86           C  
ATOM    449  O   LEU A  32      10.485  24.340   3.875  1.00  0.86           O  
ATOM    450  CB  LEU A  32       8.930  22.070   5.691  1.00  0.86           C  
ATOM    451  CG  LEU A  32       8.013  20.902   5.742  1.00  0.86           C  
ATOM    452  CD1 LEU A  32       7.270  20.927   7.064  1.00  0.86           C  
ATOM    453  CD2 LEU A  32       7.097  20.962   4.531  1.00  0.86           C  
ATOM    454  H   LEU A  32      11.039  20.595   5.282  1.00  0.86           H  
ATOM    455  HA  LEU A  32       9.201  22.166   3.552  1.00  0.86           H  
ATOM    456 1HB  LEU A  32       9.566  22.028   6.576  1.00  0.86           H  
ATOM    457 2HB  LEU A  32       8.332  22.979   5.737  1.00  0.86           H  
ATOM    458  HG  LEU A  32       8.588  19.983   5.702  1.00  0.86           H  
ATOM    459 1HD1 LEU A  32       6.605  20.081   7.140  1.00  0.86           H  
ATOM    460 2HD1 LEU A  32       7.997  20.882   7.881  1.00  0.86           H  
ATOM    461 3HD1 LEU A  32       6.694  21.846   7.141  1.00  0.86           H  
ATOM    462 1HD2 LEU A  32       6.423  20.135   4.516  1.00  0.86           H  
ATOM    463 2HD2 LEU A  32       6.525  21.887   4.557  1.00  0.86           H  
ATOM    464 3HD2 LEU A  32       7.705  20.936   3.623  1.00  0.86           H  
ATOM    465  N   VAL A  33      11.770  23.152   5.296  1.00  0.90           N  
ATOM    466  CA  VAL A  33      12.724  24.208   5.526  1.00  0.90           C  
ATOM    467  C   VAL A  33      14.114  23.719   5.174  1.00  0.90           C  
ATOM    468  O   VAL A  33      14.517  22.640   5.617  1.00  0.90           O  
ATOM    469  CB  VAL A  33      12.683  24.617   6.999  1.00  0.90           C  
ATOM    470  CG1 VAL A  33      13.675  25.717   7.277  1.00  0.90           C  
ATOM    471  CG2 VAL A  33      11.276  25.028   7.395  1.00  0.90           C  
ATOM    472  H   VAL A  33      11.884  22.260   5.780  1.00  0.90           H  
ATOM    473  HA  VAL A  33      12.475  25.065   4.897  1.00  0.90           H  
ATOM    474  HB  VAL A  33      12.972  23.774   7.577  1.00  0.90           H  
ATOM    475 1HG1 VAL A  33      13.652  25.966   8.337  1.00  0.90           H  
ATOM    476 2HG1 VAL A  33      14.664  25.383   7.014  1.00  0.90           H  
ATOM    477 3HG1 VAL A  33      13.420  26.597   6.689  1.00  0.90           H  
ATOM    478 1HG2 VAL A  33      11.262  25.286   8.454  1.00  0.90           H  
ATOM    479 2HG2 VAL A  33      10.967  25.890   6.804  1.00  0.90           H  
ATOM    480 3HG2 VAL A  33      10.586  24.208   7.225  1.00  0.90           H  
ATOM    481  N   ALA A  34      14.829  24.485   4.358  1.00  1.01           N  
ATOM    482  CA  ALA A  34      16.187  24.114   3.992  1.00  1.01           C  
ATOM    483  C   ALA A  34      17.049  24.091   5.241  1.00  1.01           C  
ATOM    484  O   ALA A  34      16.868  24.921   6.134  1.00  1.01           O  
ATOM    485  CB  ALA A  34      16.766  25.085   2.979  1.00  1.01           C  
ATOM    486  H   ALA A  34      14.431  25.350   4.016  1.00  1.01           H  
ATOM    487  HA  ALA A  34      16.167  23.110   3.568  1.00  1.01           H  
ATOM    488 1HB  ALA A  34      17.781  24.770   2.725  1.00  1.01           H  
ATOM    489 2HB  ALA A  34      16.155  25.093   2.084  1.00  1.01           H  
ATOM    490 3HB  ALA A  34      16.792  26.083   3.408  1.00  1.01           H  
ATOM    491  N   HIS A  35      17.997  23.169   5.309  1.00  1.23           N  
ATOM    492  CA  HIS A  35      18.868  23.142   6.472  1.00  1.23           C  
ATOM    493  C   HIS A  35      20.240  22.543   6.260  1.00  1.23           C  
ATOM    494  O   HIS A  35      20.456  21.624   5.462  1.00  1.23           O  
ATOM    495  CB  HIS A  35      18.154  22.432   7.635  1.00  1.23           C  
ATOM    496  CG  HIS A  35      17.653  21.065   7.334  1.00  1.23           C  
ATOM    497  ND1 HIS A  35      16.520  20.876   6.598  1.00  1.23           N  
ATOM    498  CD2 HIS A  35      18.082  19.818   7.700  1.00  1.23           C  
ATOM    499  CE1 HIS A  35      16.258  19.618   6.497  1.00  1.23           C  
ATOM    500  NE2 HIS A  35      17.187  18.908   7.173  1.00  1.23           N  
ATOM    501  H   HIS A  35      18.111  22.515   4.537  1.00  1.23           H  
ATOM    502  HA  HIS A  35      19.036  24.169   6.793  1.00  1.23           H  
ATOM    503 1HB  HIS A  35      18.845  22.337   8.460  1.00  1.23           H  
ATOM    504 2HB  HIS A  35      17.314  23.036   7.977  1.00  1.23           H  
ATOM    505  HD1 HIS A  35      15.910  21.596   6.198  1.00  1.23           H  
ATOM    506  HD2 HIS A  35      18.911  19.463   8.292  1.00  1.23           H  
ATOM    507  HE1 HIS A  35      15.381  19.350   5.929  1.00  1.23           H  
ATOM    508  N   THR A  36      21.160  23.069   7.057  1.00  1.56           N  
ATOM    509  CA  THR A  36      22.544  22.650   7.120  1.00  1.56           C  
ATOM    510  C   THR A  36      23.016  22.831   8.552  1.00  1.56           C  
ATOM    511  O   THR A  36      22.217  23.111   9.434  1.00  1.56           O  
ATOM    512  CB  THR A  36      23.428  23.473   6.162  1.00  1.56           C  
ATOM    513  OG1 THR A  36      24.719  22.863   6.100  1.00  1.56           O  
ATOM    514  CG2 THR A  36      23.543  24.930   6.614  1.00  1.56           C  
ATOM    515  H   THR A  36      20.875  23.825   7.664  1.00  1.56           H  
ATOM    516  HA  THR A  36      22.617  21.598   6.851  1.00  1.56           H  
ATOM    517  HB  THR A  36      22.996  23.472   5.183  1.00  1.56           H  
ATOM    518  HG1 THR A  36      24.682  22.182   5.384  1.00  1.56           H  
ATOM    519 1HG2 THR A  36      24.166  25.473   5.906  1.00  1.56           H  
ATOM    520 2HG2 THR A  36      22.549  25.375   6.639  1.00  1.56           H  
ATOM    521 3HG2 THR A  36      23.984  25.003   7.597  1.00  1.56           H  
ATOM    522  N   ALA A  37      24.308  22.693   8.789  1.00  1.99           N  
ATOM    523  CA  ALA A  37      24.837  22.856  10.143  1.00  1.99           C  
ATOM    524  C   ALA A  37      24.047  22.015  11.151  1.00  1.99           C  
ATOM    525  O   ALA A  37      24.051  20.797  11.058  1.00  1.99           O  
ATOM    526  CB  ALA A  37      24.816  24.328  10.538  1.00  1.99           C  
ATOM    527  H   ALA A  37      24.903  22.505   7.988  1.00  1.99           H  
ATOM    528  HA  ALA A  37      25.868  22.505  10.148  1.00  1.99           H  
ATOM    529 1HB  ALA A  37      25.247  24.444  11.530  1.00  1.99           H  
ATOM    530 2HB  ALA A  37      25.408  24.898   9.822  1.00  1.99           H  
ATOM    531 3HB  ALA A  37      23.794  24.708  10.537  1.00  1.99           H  
ATOM    532  N   TYR A  38      23.498  22.635  12.205  1.00  2.40           N  
ATOM    533  CA  TYR A  38      22.718  21.956  13.261  1.00  2.40           C  
ATOM    534  C   TYR A  38      23.356  20.760  13.984  1.00  2.40           C  
ATOM    535  O   TYR A  38      22.821  20.286  14.994  1.00  2.40           O  
ATOM    536  CB  TYR A  38      21.358  21.498  12.755  1.00  2.40           C  
ATOM    537  CG  TYR A  38      20.297  22.557  12.518  1.00  2.40           C  
ATOM    538  CD1 TYR A  38      19.846  22.837  11.239  1.00  2.40           C  
ATOM    539  CD2 TYR A  38      19.752  23.227  13.597  1.00  2.40           C  
ATOM    540  CE1 TYR A  38      18.863  23.790  11.042  1.00  2.40           C  
ATOM    541  CE2 TYR A  38      18.771  24.177  13.402  1.00  2.40           C  
ATOM    542  CZ  TYR A  38      18.327  24.458  12.127  1.00  2.40           C  
ATOM    543  OH  TYR A  38      17.349  25.407  11.929  1.00  2.40           O  
ATOM    544  H   TYR A  38      23.561  23.637  12.254  1.00  2.40           H  
ATOM    545  HA  TYR A  38      22.527  22.704  14.030  1.00  2.40           H  
ATOM    546 1HB  TYR A  38      21.516  21.006  11.815  1.00  2.40           H  
ATOM    547 2HB  TYR A  38      20.953  20.765  13.446  1.00  2.40           H  
ATOM    548  HD1 TYR A  38      20.262  22.301  10.395  1.00  2.40           H  
ATOM    549  HD2 TYR A  38      20.095  23.004  14.598  1.00  2.40           H  
ATOM    550  HE1 TYR A  38      18.507  24.015  10.042  1.00  2.40           H  
ATOM    551  HE2 TYR A  38      18.344  24.703  14.258  1.00  2.40           H  
ATOM    552  HH  TYR A  38      17.117  25.807  12.770  1.00  2.40           H  
ATOM    553  N   ALA A  39      24.508  20.282  13.557  1.00  2.63           N  
ATOM    554  CA  ALA A  39      25.145  19.260  14.355  1.00  2.63           C  
ATOM    555  C   ALA A  39      25.387  19.885  15.725  1.00  2.63           C  
ATOM    556  O   ALA A  39      25.779  21.048  15.815  1.00  2.63           O  
ATOM    557  CB  ALA A  39      26.426  18.783  13.700  1.00  2.63           C  
ATOM    558  H   ALA A  39      24.911  20.613  12.688  1.00  2.63           H  
ATOM    559  HA  ALA A  39      24.463  18.417  14.467  1.00  2.63           H  
ATOM    560 1HB  ALA A  39      26.889  18.021  14.324  1.00  2.63           H  
ATOM    561 2HB  ALA A  39      26.190  18.361  12.721  1.00  2.63           H  
ATOM    562 3HB  ALA A  39      27.108  19.622  13.580  1.00  2.63           H  
ATOM    563  N   GLY A  40      25.125  19.139  16.793  1.00  2.58           N  
ATOM    564  CA  GLY A  40      25.307  19.657  18.153  1.00  2.58           C  
ATOM    565  C   GLY A  40      24.028  20.315  18.718  1.00  2.58           C  
ATOM    566  O   GLY A  40      23.941  20.588  19.915  1.00  2.58           O  
ATOM    567  H   GLY A  40      24.798  18.190  16.663  1.00  2.58           H  
ATOM    568 1HA  GLY A  40      25.616  18.843  18.810  1.00  2.58           H  
ATOM    569 2HA  GLY A  40      26.117  20.385  18.154  1.00  2.58           H  
ATOM    570  N   THR A  41      23.040  20.533  17.844  1.00  2.29           N  
ATOM    571  CA  THR A  41      21.740  21.126  18.169  1.00  2.29           C  
ATOM    572  C   THR A  41      20.660  20.077  17.927  1.00  2.29           C  
ATOM    573  O   THR A  41      19.868  19.752  18.813  1.00  2.29           O  
ATOM    574  CB  THR A  41      21.455  22.366  17.296  1.00  2.29           C  
ATOM    575  OG1 THR A  41      22.458  23.369  17.519  1.00  2.29           O  
ATOM    576  CG2 THR A  41      20.087  22.928  17.594  1.00  2.29           C  
ATOM    577  H   THR A  41      23.199  20.292  16.873  1.00  2.29           H  
ATOM    578  HA  THR A  41      21.722  21.411  19.220  1.00  2.29           H  
ATOM    579  HB  THR A  41      21.484  22.076  16.256  1.00  2.29           H  
ATOM    580  HG1 THR A  41      23.303  23.061  17.172  1.00  2.29           H  
ATOM    581 1HG2 THR A  41      19.902  23.791  16.956  1.00  2.29           H  
ATOM    582 2HG2 THR A  41      19.332  22.162  17.398  1.00  2.29           H  
ATOM    583 3HG2 THR A  41      20.038  23.230  18.637  1.00  2.29           H  
ATOM    584  N   GLY A  42      20.673  19.537  16.713  1.00  1.90           N  
ATOM    585  CA  GLY A  42      19.778  18.479  16.271  1.00  1.90           C  
ATOM    586  C   GLY A  42      18.759  18.883  15.211  1.00  1.90           C  
ATOM    587  O   GLY A  42      17.713  19.456  15.505  1.00  1.90           O  
ATOM    588  H   GLY A  42      21.364  19.885  16.053  1.00  1.90           H  
ATOM    589 1HA  GLY A  42      20.384  17.656  15.891  1.00  1.90           H  
ATOM    590 2HA  GLY A  42      19.248  18.088  17.138  1.00  1.90           H  
ATOM    591  N   TRP A  43      19.075  18.489  13.977  1.00  1.55           N  
ATOM    592  CA  TRP A  43      18.255  18.630  12.770  1.00  1.55           C  
ATOM    593  C   TRP A  43      17.477  17.366  12.446  1.00  1.55           C  
ATOM    594  O   TRP A  43      16.752  17.294  11.458  1.00  1.55           O  
ATOM    595  CB  TRP A  43      19.133  19.042  11.597  1.00  1.55           C  
ATOM    596  CG  TRP A  43      20.490  18.361  11.616  1.00  1.55           C  
ATOM    597  CD1 TRP A  43      20.955  17.528  12.589  1.00  1.55           C  
ATOM    598  CD2 TRP A  43      21.571  18.489  10.668  1.00  1.55           C  
ATOM    599  NE1 TRP A  43      22.217  17.142  12.324  1.00  1.55           N  
ATOM    600  CE2 TRP A  43      22.624  17.715  11.159  1.00  1.55           C  
ATOM    601  CE3 TRP A  43      21.736  19.194   9.466  1.00  1.55           C  
ATOM    602  CZ2 TRP A  43      23.820  17.622  10.507  1.00  1.55           C  
ATOM    603  CZ3 TRP A  43      22.944  19.087   8.803  1.00  1.55           C  
ATOM    604  CH2 TRP A  43      23.960  18.326   9.307  1.00  1.55           C  
ATOM    605  H   TRP A  43      19.975  18.047  13.864  1.00  1.55           H  
ATOM    606  HA  TRP A  43      17.535  19.430  12.943  1.00  1.55           H  
ATOM    607 1HB  TRP A  43      18.629  18.778  10.673  1.00  1.55           H  
ATOM    608 2HB  TRP A  43      19.252  20.099  11.589  1.00  1.55           H  
ATOM    609  HD1 TRP A  43      20.409  17.210  13.455  1.00  1.55           H  
ATOM    610  HE1 TRP A  43      22.766  16.497  12.926  1.00  1.55           H  
ATOM    611  HE3 TRP A  43      20.945  19.813   9.068  1.00  1.55           H  
ATOM    612  HZ2 TRP A  43      24.640  17.019  10.901  1.00  1.55           H  
ATOM    613  HZ3 TRP A  43      23.075  19.625   7.871  1.00  1.55           H  
ATOM    614  HH2 TRP A  43      24.897  18.276   8.759  1.00  1.55           H  
ATOM    615  N   ASN A  44      17.657  16.357  13.277  1.00  1.29           N  
ATOM    616  CA  ASN A  44      16.995  15.084  13.105  1.00  1.29           C  
ATOM    617  C   ASN A  44      15.512  15.357  13.186  1.00  1.29           C  
ATOM    618  O   ASN A  44      15.113  16.091  14.085  1.00  1.29           O  
ATOM    619  CB  ASN A  44      17.415  14.113  14.191  1.00  1.29           C  
ATOM    620  CG  ASN A  44      16.912  12.730  13.954  1.00  1.29           C  
ATOM    621  OD1 ASN A  44      15.706  12.442  14.025  1.00  1.29           O  
ATOM    622  ND2 ASN A  44      17.808  11.837  13.673  1.00  1.29           N  
ATOM    623  H   ASN A  44      18.266  16.492  14.068  1.00  1.29           H  
ATOM    624  HA  ASN A  44      17.252  14.677  12.140  1.00  1.29           H  
ATOM    625 1HB  ASN A  44      18.506  14.083  14.246  1.00  1.29           H  
ATOM    626 2HB  ASN A  44      17.045  14.461  15.156  1.00  1.29           H  
ATOM    627 1HD2 ASN A  44      17.502  10.905  13.501  1.00  1.29           H  
ATOM    628 2HD2 ASN A  44      18.779  12.080  13.637  1.00  1.29           H  
ATOM    629  N   PRO A  45      14.654  14.803  12.308  1.00  1.11           N  
ATOM    630  CA  PRO A  45      13.208  14.965  12.365  1.00  1.11           C  
ATOM    631  C   PRO A  45      12.656  14.735  13.785  1.00  1.11           C  
ATOM    632  O   PRO A  45      11.628  15.295  14.146  1.00  1.11           O  
ATOM    633  CB  PRO A  45      12.736  13.875  11.386  1.00  1.11           C  
ATOM    634  CG  PRO A  45      13.864  13.782  10.357  1.00  1.11           C  
ATOM    635  CD  PRO A  45      15.136  13.985  11.149  1.00  1.11           C  
ATOM    636  HA  PRO A  45      12.943  15.968  12.003  1.00  1.11           H  
ATOM    637 1HB  PRO A  45      12.568  12.929  11.925  1.00  1.11           H  
ATOM    638 2HB  PRO A  45      11.772  14.167  10.940  1.00  1.11           H  
ATOM    639 1HG  PRO A  45      13.836  12.803   9.852  1.00  1.11           H  
ATOM    640 2HG  PRO A  45      13.735  14.542   9.576  1.00  1.11           H  
ATOM    641 1HD  PRO A  45      15.551  13.020  11.464  1.00  1.11           H  
ATOM    642 2HD  PRO A  45      15.833  14.564  10.519  1.00  1.11           H  
ATOM    643  N   ALA A  46      13.295  13.862  14.571  1.00  1.01           N  
ATOM    644  CA  ALA A  46      12.876  13.586  15.941  1.00  1.01           C  
ATOM    645  C   ALA A  46      13.019  14.809  16.861  1.00  1.01           C  
ATOM    646  O   ALA A  46      12.277  14.956  17.834  1.00  1.01           O  
ATOM    647  CB  ALA A  46      13.694  12.441  16.508  1.00  1.01           C  
ATOM    648  H   ALA A  46      14.132  13.391  14.240  1.00  1.01           H  
ATOM    649  HA  ALA A  46      11.824  13.302  15.916  1.00  1.01           H  
ATOM    650 1HB  ALA A  46      13.353  12.216  17.516  1.00  1.01           H  
ATOM    651 2HB  ALA A  46      13.575  11.561  15.876  1.00  1.01           H  
ATOM    652 3HB  ALA A  46      14.745  12.727  16.535  1.00  1.01           H  
ATOM    653  N   ALA A  47      14.046  15.627  16.599  1.00  0.94           N  
ATOM    654  CA  ALA A  47      14.396  16.795  17.407  1.00  0.94           C  
ATOM    655  C   ALA A  47      13.800  18.075  16.837  1.00  0.94           C  
ATOM    656  O   ALA A  47      13.336  18.950  17.575  1.00  0.94           O  
ATOM    657  CB  ALA A  47      15.907  16.931  17.477  1.00  0.94           C  
ATOM    658  H   ALA A  47      14.584  15.468  15.756  1.00  0.94           H  
ATOM    659  HA  ALA A  47      13.994  16.649  18.408  1.00  0.94           H  
ATOM    660 1HB  ALA A  47      16.170  17.790  18.094  1.00  0.94           H  
ATOM    661 2HB  ALA A  47      16.335  16.028  17.906  1.00  0.94           H  
ATOM    662 3HB  ALA A  47      16.300  17.079  16.468  1.00  0.94           H  
ATOM    663  N   SER A  48      13.807  18.161  15.512  1.00  0.90           N  
ATOM    664  CA  SER A  48      13.340  19.316  14.770  1.00  0.90           C  
ATOM    665  C   SER A  48      12.346  18.912  13.682  1.00  0.90           C  
ATOM    666  O   SER A  48      12.615  19.115  12.495  1.00  0.90           O  
ATOM    667  CB  SER A  48      14.504  20.063  14.143  1.00  0.90           C  
ATOM    668  OG  SER A  48      15.362  20.605  15.115  1.00  0.90           O  
ATOM    669  H   SER A  48      14.188  17.381  14.984  1.00  0.90           H  
ATOM    670  HA  SER A  48      12.867  20.007  15.461  1.00  0.90           H  
ATOM    671 1HB  SER A  48      15.063  19.395  13.489  1.00  0.90           H  
ATOM    672 2HB  SER A  48      14.109  20.865  13.534  1.00  0.90           H  
ATOM    673  HG  SER A  48      16.133  20.007  15.190  1.00  0.90           H  
ATOM    674  N   PRO A  49      11.158  18.387  14.047  1.00  0.87           N  
ATOM    675  CA  PRO A  49      10.146  17.860  13.151  1.00  0.87           C  
ATOM    676  C   PRO A  49       9.596  18.911  12.213  1.00  0.87           C  
ATOM    677  O   PRO A  49       9.125  18.593  11.130  1.00  0.87           O  
ATOM    678  CB  PRO A  49       9.059  17.360  14.113  1.00  0.87           C  
ATOM    679  CG  PRO A  49       9.270  18.148  15.384  1.00  0.87           C  
ATOM    680  CD  PRO A  49      10.756  18.330  15.478  1.00  0.87           C  
ATOM    681  HA  PRO A  49      10.572  17.021  12.578  1.00  0.87           H  
ATOM    682 1HB  PRO A  49       8.065  17.518  13.669  1.00  0.87           H  
ATOM    683 2HB  PRO A  49       9.176  16.276  14.267  1.00  0.87           H  
ATOM    684 1HG  PRO A  49       8.729  19.101  15.335  1.00  0.87           H  
ATOM    685 2HG  PRO A  49       8.865  17.593  16.243  1.00  0.87           H  
ATOM    686 1HD  PRO A  49      10.959  19.252  16.022  1.00  0.87           H  
ATOM    687 2HD  PRO A  49      11.193  17.443  15.965  1.00  0.87           H  
ATOM    688  N   THR A  50       9.742  20.181  12.578  1.00  0.83           N  
ATOM    689  CA  THR A  50       9.217  21.272  11.774  1.00  0.83           C  
ATOM    690  C   THR A  50      10.006  21.476  10.478  1.00  0.83           C  
ATOM    691  O   THR A  50       9.570  22.207   9.588  1.00  0.83           O  
ATOM    692  CB  THR A  50       9.204  22.564  12.604  1.00  0.83           C  
ATOM    693  OG1 THR A  50      10.540  22.904  12.991  1.00  0.83           O  
ATOM    694  CG2 THR A  50       8.376  22.342  13.857  1.00  0.83           C  
ATOM    695  H   THR A  50      10.176  20.397  13.460  1.00  0.83           H  
ATOM    696  HA  THR A  50       8.189  21.029  11.503  1.00  0.83           H  
ATOM    697  HB  THR A  50       8.778  23.377  12.016  1.00  0.83           H  
ATOM    698  HG1 THR A  50      11.077  23.019  12.201  1.00  0.83           H  
ATOM    699 1HG2 THR A  50       8.367  23.254  14.455  1.00  0.83           H  
ATOM    700 2HG2 THR A  50       7.356  22.081  13.577  1.00  0.83           H  
ATOM    701 3HG2 THR A  50       8.812  21.531  14.438  1.00  0.83           H  
ATOM    702  N   LEU A  51      11.166  20.825  10.366  1.00  0.81           N  
ATOM    703  CA  LEU A  51      11.963  20.915   9.156  1.00  0.81           C  
ATOM    704  C   LEU A  51      11.413  20.002   8.042  1.00  0.81           C  
ATOM    705  O   LEU A  51      11.713  20.239   6.865  1.00  0.81           O  
ATOM    706  CB  LEU A  51      13.429  20.517   9.446  1.00  0.81           C  
ATOM    707  CG  LEU A  51      14.273  21.425  10.391  1.00  0.81           C  
ATOM    708  CD1 LEU A  51      15.630  20.753  10.649  1.00  0.81           C  
ATOM    709  CD2 LEU A  51      14.477  22.783   9.759  1.00  0.81           C  
ATOM    710  H   LEU A  51      11.499  20.236  11.130  1.00  0.81           H  
ATOM    711  HA  LEU A  51      11.937  21.943   8.803  1.00  0.81           H  
ATOM    712 1HB  LEU A  51      13.415  19.542   9.915  1.00  0.81           H  
ATOM    713 2HB  LEU A  51      13.961  20.433   8.499  1.00  0.81           H  
ATOM    714  HG  LEU A  51      13.760  21.537  11.341  1.00  0.81           H  
ATOM    715 1HD1 LEU A  51      16.232  21.370  11.319  1.00  0.81           H  
ATOM    716 2HD1 LEU A  51      15.470  19.772  11.104  1.00  0.81           H  
ATOM    717 3HD1 LEU A  51      16.147  20.628   9.714  1.00  0.81           H  
ATOM    718 1HD2 LEU A  51      15.076  23.412  10.420  1.00  0.81           H  
ATOM    719 2HD2 LEU A  51      14.990  22.674   8.799  1.00  0.81           H  
ATOM    720 3HD2 LEU A  51      13.510  23.239   9.612  1.00  0.81           H  
ATOM    721  N   TRP A  52      10.645  18.941   8.411  1.00  0.80           N  
ATOM    722  CA  TRP A  52      10.169  17.915   7.453  1.00  0.80           C  
ATOM    723  C   TRP A  52       8.675  17.542   7.551  1.00  0.80           C  
ATOM    724  O   TRP A  52       8.109  17.464   8.636  1.00  0.80           O  
ATOM    725  CB  TRP A  52      10.980  16.615   7.647  1.00  0.80           C  
ATOM    726  CG  TRP A  52      12.435  16.749   7.311  1.00  0.80           C  
ATOM    727  CD1 TRP A  52      13.442  17.173   8.116  1.00  0.80           C  
ATOM    728  CD2 TRP A  52      13.042  16.488   6.035  1.00  0.80           C  
ATOM    729  NE1 TRP A  52      14.603  17.217   7.408  1.00  0.80           N  
ATOM    730  CE2 TRP A  52      14.364  16.809   6.139  1.00  0.80           C  
ATOM    731  CE3 TRP A  52      12.575  16.038   4.851  1.00  0.80           C  
ATOM    732  CZ2 TRP A  52      15.220  16.726   5.064  1.00  0.80           C  
ATOM    733  CZ3 TRP A  52      13.435  15.953   3.779  1.00  0.80           C  
ATOM    734  CH2 TRP A  52      14.721  16.297   3.893  1.00  0.80           C  
ATOM    735  H   TRP A  52      10.362  18.840   9.388  1.00  0.80           H  
ATOM    736  HA  TRP A  52      10.346  18.290   6.446  1.00  0.80           H  
ATOM    737 1HB  TRP A  52      10.893  16.283   8.683  1.00  0.80           H  
ATOM    738 2HB  TRP A  52      10.555  15.848   7.023  1.00  0.80           H  
ATOM    739  HD1 TRP A  52      13.333  17.459   9.156  1.00  0.80           H  
ATOM    740  HE1 TRP A  52      15.537  17.539   7.717  1.00  0.80           H  
ATOM    741  HE3 TRP A  52      11.544  15.777   4.751  1.00  0.80           H  
ATOM    742  HZ2 TRP A  52      16.267  16.995   5.144  1.00  0.80           H  
ATOM    743  HZ3 TRP A  52      13.038  15.597   2.829  1.00  0.80           H  
ATOM    744  HH2 TRP A  52      15.372  16.234   3.027  1.00  0.80           H  
ATOM    745  N   LYS A  53       8.055  17.211   6.415  1.00  0.81           N  
ATOM    746  CA  LYS A  53       6.677  16.702   6.407  1.00  0.81           C  
ATOM    747  C   LYS A  53       6.610  15.228   6.038  1.00  0.81           C  
ATOM    748  O   LYS A  53       7.249  14.797   5.086  1.00  0.81           O  
ATOM    749  CB  LYS A  53       5.799  17.498   5.451  1.00  0.81           C  
ATOM    750  CG  LYS A  53       4.360  17.040   5.366  1.00  0.81           C  
ATOM    751  CD  LYS A  53       3.569  17.922   4.419  1.00  0.81           C  
ATOM    752  CE  LYS A  53       2.135  17.437   4.287  1.00  0.81           C  
ATOM    753  NZ  LYS A  53       1.338  18.302   3.367  1.00  0.81           N  
ATOM    754  H   LYS A  53       8.550  17.337   5.531  1.00  0.81           H  
ATOM    755  HA  LYS A  53       6.265  16.808   7.411  1.00  0.81           H  
ATOM    756 1HB  LYS A  53       5.755  18.505   5.792  1.00  0.81           H  
ATOM    757 2HB  LYS A  53       6.237  17.495   4.448  1.00  0.81           H  
ATOM    758 1HG  LYS A  53       4.315  16.012   5.010  1.00  0.81           H  
ATOM    759 2HG  LYS A  53       3.908  17.079   6.354  1.00  0.81           H  
ATOM    760 1HD  LYS A  53       3.571  18.949   4.788  1.00  0.81           H  
ATOM    761 2HD  LYS A  53       4.041  17.906   3.435  1.00  0.81           H  
ATOM    762 1HE  LYS A  53       2.141  16.416   3.902  1.00  0.81           H  
ATOM    763 2HE  LYS A  53       1.666  17.440   5.271  1.00  0.81           H  
ATOM    764 1HZ  LYS A  53       0.394  17.949   3.304  1.00  0.81           H  
ATOM    765 2HZ  LYS A  53       1.320  19.248   3.723  1.00  0.81           H  
ATOM    766 3HZ  LYS A  53       1.760  18.297   2.449  1.00  0.81           H  
ATOM    767  N   ASP A  54       5.832  14.449   6.787  1.00  0.84           N  
ATOM    768  CA  ASP A  54       5.644  13.022   6.489  1.00  0.84           C  
ATOM    769  C   ASP A  54       4.626  12.883   5.353  1.00  0.84           C  
ATOM    770  O   ASP A  54       3.468  13.279   5.499  1.00  0.84           O  
ATOM    771  CB  ASP A  54       5.186  12.260   7.746  1.00  0.84           C  
ATOM    772  CG  ASP A  54       5.047  10.702   7.612  1.00  0.84           C  
ATOM    773  OD1 ASP A  54       5.060  10.180   6.531  1.00  0.84           O  
ATOM    774  OD2 ASP A  54       4.929  10.072   8.641  1.00  0.84           O  
ATOM    775  H   ASP A  54       5.345  14.855   7.575  1.00  0.84           H  
ATOM    776  HA  ASP A  54       6.589  12.598   6.149  1.00  0.84           H  
ATOM    777 1HB  ASP A  54       5.873  12.466   8.557  1.00  0.84           H  
ATOM    778 2HB  ASP A  54       4.216  12.649   8.052  1.00  0.84           H  
ATOM    779  N   ILE A  55       5.098  12.416   4.200  1.00  0.90           N  
ATOM    780  CA  ILE A  55       4.309  12.297   2.978  1.00  0.90           C  
ATOM    781  C   ILE A  55       3.642  10.922   2.865  1.00  0.90           C  
ATOM    782  O   ILE A  55       2.478  10.808   2.469  1.00  0.90           O  
ATOM    783  CB  ILE A  55       5.207  12.519   1.746  1.00  0.90           C  
ATOM    784  CG1 ILE A  55       5.890  13.890   1.833  1.00  0.90           C  
ATOM    785  CG2 ILE A  55       4.421  12.368   0.466  1.00  0.90           C  
ATOM    786  CD1 ILE A  55       4.939  15.051   1.979  1.00  0.90           C  
ATOM    787  H   ILE A  55       6.065  12.096   4.169  1.00  0.90           H  
ATOM    788  HA  ILE A  55       3.531  13.058   2.995  1.00  0.90           H  
ATOM    789  HB  ILE A  55       5.996  11.776   1.757  1.00  0.90           H  
ATOM    790 1HG1 ILE A  55       6.565  13.884   2.690  1.00  0.90           H  
ATOM    791 2HG1 ILE A  55       6.485  14.036   0.931  1.00  0.90           H  
ATOM    792 1HG2 ILE A  55       5.091  12.506  -0.383  1.00  0.90           H  
ATOM    793 2HG2 ILE A  55       3.984  11.371   0.428  1.00  0.90           H  
ATOM    794 3HG2 ILE A  55       3.629  13.115   0.433  1.00  0.90           H  
ATOM    795 1HD1 ILE A  55       5.500  15.982   2.037  1.00  0.90           H  
ATOM    796 2HD1 ILE A  55       4.271  15.087   1.121  1.00  0.90           H  
ATOM    797 3HD1 ILE A  55       4.359  14.923   2.885  1.00  0.90           H  
ATOM    798  N   GLY A  56       4.404   9.875   3.172  1.00  1.01           N  
ATOM    799  CA  GLY A  56       3.902   8.498   3.068  1.00  1.01           C  
ATOM    800  C   GLY A  56       5.045   7.494   3.099  1.00  1.01           C  
ATOM    801  O   GLY A  56       6.145   7.841   3.478  1.00  1.01           O  
ATOM    802  H   GLY A  56       5.357  10.061   3.487  1.00  1.01           H  
ATOM    803 1HA  GLY A  56       3.217   8.301   3.893  1.00  1.01           H  
ATOM    804 2HA  GLY A  56       3.338   8.384   2.145  1.00  1.01           H  
ATOM    805  N   ALA A  57       4.786   6.238   2.761  1.00  1.18           N  
ATOM    806  CA  ALA A  57       5.838   5.207   2.754  1.00  1.18           C  
ATOM    807  C   ALA A  57       6.622   5.305   1.449  1.00  1.18           C  
ATOM    808  O   ALA A  57       6.242   6.090   0.587  1.00  1.18           O  
ATOM    809  CB  ALA A  57       5.244   3.830   2.969  1.00  1.18           C  
ATOM    810  H   ALA A  57       3.849   5.985   2.482  1.00  1.18           H  
ATOM    811  HA  ALA A  57       6.531   5.414   3.551  1.00  1.18           H  
ATOM    812 1HB  ALA A  57       6.039   3.086   2.976  1.00  1.18           H  
ATOM    813 2HB  ALA A  57       4.720   3.806   3.923  1.00  1.18           H  
ATOM    814 3HB  ALA A  57       4.543   3.601   2.174  1.00  1.18           H  
ATOM    815  N   CYS A  58       7.736   4.574   1.317  1.00  1.46           N  
ATOM    816  CA  CYS A  58       8.536   4.620   0.079  1.00  1.46           C  
ATOM    817  C   CYS A  58       8.471   3.323  -0.753  1.00  1.46           C  
ATOM    818  O   CYS A  58       8.589   2.233  -0.194  1.00  1.46           O  
ATOM    819  CB  CYS A  58       9.999   4.862   0.463  1.00  1.46           C  
ATOM    820  SG  CYS A  58      10.245   6.418   1.320  1.00  1.46           S  
ATOM    821  H   CYS A  58       8.027   3.963   2.068  1.00  1.46           H  
ATOM    822  HA  CYS A  58       8.180   5.448  -0.536  1.00  1.46           H  
ATOM    823 1HB  CYS A  58      10.330   4.064   1.129  1.00  1.46           H  
ATOM    824 2HB  CYS A  58      10.627   4.822  -0.420  1.00  1.46           H  
ATOM    825  N   SER A  59       8.310   3.439  -2.089  1.00  1.84           N  
ATOM    826  CA  SER A  59       8.335   2.281  -2.997  1.00  1.84           C  
ATOM    827  C   SER A  59       8.745   2.656  -4.426  1.00  1.84           C  
ATOM    828  O   SER A  59       7.982   2.412  -5.364  1.00  1.84           O  
ATOM    829  CB  SER A  59       6.999   1.578  -3.051  1.00  1.84           C  
ATOM    830  OG  SER A  59       7.086   0.385  -3.781  1.00  1.84           O  
ATOM    831  H   SER A  59       8.185   4.354  -2.527  1.00  1.84           H  
ATOM    832  HA  SER A  59       9.072   1.574  -2.615  1.00  1.84           H  
ATOM    833 1HB  SER A  59       6.665   1.357  -2.040  1.00  1.84           H  
ATOM    834 2HB  SER A  59       6.266   2.234  -3.517  1.00  1.84           H  
ATOM    835  HG  SER A  59       7.764  -0.140  -3.347  1.00  1.84           H  
ATOM    836  N   GLY A  60       9.916   3.256  -4.613  1.00  2.31           N  
ATOM    837  CA  GLY A  60      10.286   3.680  -5.963  1.00  2.31           C  
ATOM    838  C   GLY A  60      11.678   4.291  -6.060  1.00  2.31           C  
ATOM    839  O   GLY A  60      12.477   4.208  -5.124  1.00  2.31           O  
ATOM    840  H   GLY A  60      10.528   3.433  -3.832  1.00  2.31           H  
ATOM    841 1HA  GLY A  60      10.219   2.826  -6.635  1.00  2.31           H  
ATOM    842 2HA  GLY A  60       9.554   4.409  -6.311  1.00  2.31           H  
ATOM    843  N   SER A  61      11.977   4.868  -7.223  1.00  2.84           N  
ATOM    844  CA  SER A  61      13.289   5.451  -7.472  1.00  2.84           C  
ATOM    845  C   SER A  61      13.466   6.662  -6.559  1.00  2.84           C  
ATOM    846  O   SER A  61      12.458   7.255  -6.150  1.00  2.84           O  
ATOM    847  CB  SER A  61      13.366   5.888  -8.923  1.00  2.84           C  
ATOM    848  OG  SER A  61      12.504   6.963  -9.157  1.00  2.84           O  
ATOM    849  H   SER A  61      11.275   4.898  -7.950  1.00  2.84           H  
ATOM    850  HA  SER A  61      14.044   4.697  -7.263  1.00  2.84           H  
ATOM    851 1HB  SER A  61      14.375   6.173  -9.194  1.00  2.84           H  
ATOM    852 2HB  SER A  61      13.086   5.054  -9.562  1.00  2.84           H  
ATOM    853  HG  SER A  61      12.918   7.724  -8.725  1.00  2.84           H  
ATOM    854  N   PRO A  62      14.712   7.042  -6.218  1.00  3.38           N  
ATOM    855  CA  PRO A  62      15.021   8.209  -5.437  1.00  3.38           C  
ATOM    856  C   PRO A  62      14.811   9.513  -6.207  1.00  3.38           C  
ATOM    857  O   PRO A  62      15.093   9.554  -7.406  1.00  3.38           O  
ATOM    858  CB  PRO A  62      16.501   7.991  -5.084  1.00  3.38           C  
ATOM    859  CG  PRO A  62      17.039   7.127  -6.199  1.00  3.38           C  
ATOM    860  CD  PRO A  62      15.888   6.220  -6.578  1.00  3.38           C  
ATOM    861  HA  PRO A  62      14.406   8.140  -4.560  1.00  3.38           H  
ATOM    862 1HB  PRO A  62      17.012   8.960  -5.014  1.00  3.38           H  
ATOM    863 2HB  PRO A  62      16.589   7.509  -4.100  1.00  3.38           H  
ATOM    864 1HG  PRO A  62      17.369   7.758  -7.040  1.00  3.38           H  
ATOM    865 2HG  PRO A  62      17.923   6.567  -5.858  1.00  3.38           H  
ATOM    866 1HD  PRO A  62      15.949   6.019  -7.643  1.00  3.38           H  
ATOM    867 2HD  PRO A  62      15.913   5.300  -5.973  1.00  3.38           H  
ATOM    868  N   SER A  63      14.444  10.603  -5.519  1.00  3.85           N  
ATOM    869  CA  SER A  63      14.417  11.907  -6.186  1.00  3.85           C  
ATOM    870  C   SER A  63      14.393  13.172  -5.261  1.00  3.85           C  
ATOM    871  O   SER A  63      13.664  13.228  -4.259  1.00  3.85           O  
ATOM    872  CB  SER A  63      13.189  11.977  -7.079  1.00  3.85           C  
ATOM    873  OG  SER A  63      13.126  13.191  -7.806  1.00  3.85           O  
ATOM    874  H   SER A  63      14.158  10.497  -4.553  1.00  3.85           H  
ATOM    875  HA  SER A  63      15.291  11.912  -6.820  1.00  3.85           H  
ATOM    876 1HB  SER A  63      13.182  11.141  -7.773  1.00  3.85           H  
ATOM    877 2HB  SER A  63      12.299  11.883  -6.456  1.00  3.85           H  
ATOM    878  HG  SER A  63      13.256  13.942  -7.173  1.00  3.85           H  
ATOM    879  N   PRO A  64      15.188  14.202  -5.595  1.00  4.24           N  
ATOM    880  CA  PRO A  64      15.149  15.533  -5.045  1.00  4.24           C  
ATOM    881  C   PRO A  64      14.003  16.209  -5.768  1.00  4.24           C  
ATOM    882  O   PRO A  64      13.447  15.610  -6.693  1.00  4.24           O  
ATOM    883  CB  PRO A  64      16.526  16.092  -5.399  1.00  4.24           C  
ATOM    884  CG  PRO A  64      16.849  15.445  -6.715  1.00  4.24           C  
ATOM    885  CD  PRO A  64      16.265  14.040  -6.620  1.00  4.24           C  
ATOM    886  HA  PRO A  64      14.978  15.487  -3.960  1.00  4.24           H  
ATOM    887 1HB  PRO A  64      16.479  17.194  -5.469  1.00  4.24           H  
ATOM    888 2HB  PRO A  64      17.252  15.849  -4.605  1.00  4.24           H  
ATOM    889 1HG  PRO A  64      16.407  16.035  -7.533  1.00  4.24           H  
ATOM    890 2HG  PRO A  64      17.938  15.444  -6.877  1.00  4.24           H  
ATOM    891 1HD  PRO A  64      15.847  13.803  -7.613  1.00  4.24           H  
ATOM    892 2HD  PRO A  64      17.028  13.322  -6.292  1.00  4.24           H  
ATOM    893  N   VAL A  65      13.616  17.399  -5.351  1.00  4.55           N  
ATOM    894  CA  VAL A  65      12.588  18.140  -6.076  1.00  4.55           C  
ATOM    895  C   VAL A  65      13.120  19.482  -6.564  1.00  4.55           C  
ATOM    896  O   VAL A  65      13.024  19.806  -7.750  1.00  4.55           O  
ATOM    897  CB  VAL A  65      11.356  18.350  -5.192  1.00  4.55           C  
ATOM    898  CG1 VAL A  65      10.317  19.169  -5.918  1.00  4.55           C  
ATOM    899  CG2 VAL A  65      10.798  16.986  -4.795  1.00  4.55           C  
ATOM    900  H   VAL A  65      14.080  17.830  -4.568  1.00  4.55           H  
ATOM    901  HA  VAL A  65      12.285  17.557  -6.944  1.00  4.55           H  
ATOM    902  HB  VAL A  65      11.640  18.911  -4.317  1.00  4.55           H  
ATOM    903 1HG1 VAL A  65       9.456  19.318  -5.268  1.00  4.55           H  
ATOM    904 2HG1 VAL A  65      10.741  20.137  -6.188  1.00  4.55           H  
ATOM    905 3HG1 VAL A  65      10.006  18.644  -6.820  1.00  4.55           H  
ATOM    906 1HG2 VAL A  65       9.928  17.120  -4.158  1.00  4.55           H  
ATOM    907 2HG2 VAL A  65      10.514  16.437  -5.691  1.00  4.55           H  
ATOM    908 3HG2 VAL A  65      11.556  16.427  -4.250  1.00  4.55           H  
ATOM    909  N   THR A  66      13.655  20.249  -5.623  1.00  4.83           N  
ATOM    910  CA  THR A  66      14.175  21.581  -5.853  1.00  4.83           C  
ATOM    911  C   THR A  66      15.610  21.512  -6.352  1.00  4.83           C  
ATOM    912  O   THR A  66      16.146  22.510  -6.833  1.00  4.83           O  
ATOM    913  OXT THR A  66      16.310  20.592  -5.933  1.00  4.83           O  
ATOM    914  CB  THR A  66      14.112  22.388  -4.549  1.00  4.83           C  
ATOM    915  OG1 THR A  66      12.750  22.483  -4.124  1.00  4.83           O  
ATOM    916  CG2 THR A  66      14.688  23.771  -4.737  1.00  4.83           C  
ATOM    917  H   THR A  66      13.685  19.894  -4.681  1.00  4.83           H  
ATOM    918  HA  THR A  66      13.567  22.074  -6.611  1.00  4.83           H  
ATOM    919  HB  THR A  66      14.680  21.865  -3.777  1.00  4.83           H  
ATOM    920  HG1 THR A  66      12.736  22.591  -3.148  1.00  4.83           H  
ATOM    921 1HG2 THR A  66      14.630  24.317  -3.795  1.00  4.83           H  
ATOM    922 2HG2 THR A  66      15.729  23.694  -5.049  1.00  4.83           H  
ATOM    923 3HG2 THR A  66      14.119  24.301  -5.500  1.00  4.83           H  
ENDMDL

REMARK ID 639076 DOMAINID 632701 MODEL 3 cmchi3-cbm2
MODEL     3
ATOM      1  N   PRO A   1      -1.008  -0.292  -0.852  1.00  3.48           N  
ATOM      2  CA  PRO A   1       0.231  -0.181  -1.606  1.00  3.48           C  
ATOM      3  C   PRO A   1       0.851   1.201  -1.485  1.00  3.48           C  
ATOM      4  O   PRO A   1       0.208   2.153  -1.042  1.00  3.48           O  
ATOM      5  CB  PRO A   1      -0.226  -0.454  -3.035  1.00  3.48           C  
ATOM      6  CG  PRO A   1      -1.583   0.165  -3.090  1.00  3.48           C  
ATOM      7  CD  PRO A   1      -2.186  -0.122  -1.724  1.00  3.48           C  
ATOM      8  HA  PRO A   1       0.936  -0.952  -1.261  1.00  3.48           H  
ATOM      9 1HB  PRO A   1       0.479   0.008  -3.746  1.00  3.48           H  
ATOM     10 2HB  PRO A   1      -0.232  -1.534  -3.232  1.00  3.48           H  
ATOM     11 1HG  PRO A   1      -1.491   1.244  -3.296  1.00  3.48           H  
ATOM     12 2HG  PRO A   1      -2.167  -0.267  -3.914  1.00  3.48           H  
ATOM     13 1HD  PRO A   1      -2.786   0.730  -1.376  1.00  3.48           H  
ATOM     14 2HD  PRO A   1      -2.775  -1.052  -1.744  1.00  3.48           H  
ATOM     15 1H   PRO A   1      -0.937   0.433  -0.192  1.00  3.48           H  
ATOM     16 2H   PRO A   1      -0.980  -1.181  -0.440  1.00  3.48           H  
ATOM     17  N   ALA A   2       2.115   1.301  -1.870  1.00  3.11           N  
ATOM     18  CA  ALA A   2       2.830   2.571  -1.843  1.00  3.11           C  
ATOM     19  C   ALA A   2       2.213   3.533  -2.870  1.00  3.11           C  
ATOM     20  O   ALA A   2       1.674   3.068  -3.876  1.00  3.11           O  
ATOM     21  CB  ALA A   2       4.296   2.347  -2.139  1.00  3.11           C  
ATOM     22  H   ALA A   2       2.598   0.479  -2.205  1.00  3.11           H  
ATOM     23  HA  ALA A   2       2.738   2.978  -0.847  1.00  3.11           H  
ATOM     24 1HB  ALA A   2       4.814   3.278  -2.107  1.00  3.11           H  
ATOM     25 2HB  ALA A   2       4.722   1.672  -1.402  1.00  3.11           H  
ATOM     26 3HB  ALA A   2       4.400   1.922  -3.110  1.00  3.11           H  
ATOM     27  N   PRO A   3       2.253   4.863  -2.641  1.00  2.71           N  
ATOM     28  CA  PRO A   3       1.807   5.895  -3.569  1.00  2.71           C  
ATOM     29  C   PRO A   3       2.412   5.776  -4.961  1.00  2.71           C  
ATOM     30  O   PRO A   3       3.626   5.607  -5.120  1.00  2.71           O  
ATOM     31  CB  PRO A   3       2.314   7.169  -2.879  1.00  2.71           C  
ATOM     32  CG  PRO A   3       2.277   6.837  -1.405  1.00  2.71           C  
ATOM     33  CD  PRO A   3       2.671   5.386  -1.314  1.00  2.71           C  
ATOM     34  HA  PRO A   3       0.709   5.879  -3.621  1.00  2.71           H  
ATOM     35 1HB  PRO A   3       3.337   7.406  -3.232  1.00  2.71           H  
ATOM     36 2HB  PRO A   3       1.677   8.024  -3.145  1.00  2.71           H  
ATOM     37 1HG  PRO A   3       2.975   7.494  -0.861  1.00  2.71           H  
ATOM     38 2HG  PRO A   3       1.276   7.031  -0.995  1.00  2.71           H  
ATOM     39 1HD  PRO A   3       3.734   5.266  -1.136  1.00  2.71           H  
ATOM     40 2HD  PRO A   3       2.056   4.952  -0.514  1.00  2.71           H  
ATOM     41  N   SER A   4       1.549   5.939  -5.963  1.00  2.31           N  
ATOM     42  CA  SER A   4       1.961   5.866  -7.358  1.00  2.31           C  
ATOM     43  C   SER A   4       2.490   7.192  -7.900  1.00  2.31           C  
ATOM     44  O   SER A   4       3.028   7.239  -9.000  1.00  2.31           O  
ATOM     45  CB  SER A   4       0.804   5.389  -8.210  1.00  2.31           C  
ATOM     46  OG  SER A   4      -0.233   6.332  -8.219  1.00  2.31           O  
ATOM     47  H   SER A   4       0.572   6.082  -5.753  1.00  2.31           H  
ATOM     48  HA  SER A   4       2.758   5.128  -7.433  1.00  2.31           H  
ATOM     49 1HB  SER A   4       1.153   5.219  -9.228  1.00  2.31           H  
ATOM     50 2HB  SER A   4       0.437   4.437  -7.826  1.00  2.31           H  
ATOM     51  HG  SER A   4       0.165   7.159  -8.510  1.00  2.31           H  
ATOM     52  N   GLY A   5       2.259   8.289  -7.183  1.00  1.97           N  
ATOM     53  CA  GLY A   5       2.760   9.575  -7.661  1.00  1.97           C  
ATOM     54  C   GLY A   5       4.105   9.871  -7.020  1.00  1.97           C  
ATOM     55  O   GLY A   5       4.202   9.837  -5.791  1.00  1.97           O  
ATOM     56  H   GLY A   5       1.789   8.216  -6.294  1.00  1.97           H  
ATOM     57 1HA  GLY A   5       2.869   9.557  -8.748  1.00  1.97           H  
ATOM     58 2HA  GLY A   5       2.052  10.364  -7.413  1.00  1.97           H  
ATOM     59  N   CYS A   6       5.092  10.211  -7.858  1.00  1.69           N  
ATOM     60  CA  CYS A   6       6.469  10.531  -7.470  1.00  1.69           C  
ATOM     61  C   CYS A   6       7.091  11.506  -8.452  1.00  1.69           C  
ATOM     62  O   CYS A   6       6.357  12.232  -9.131  1.00  1.69           O  
ATOM     63  CB  CYS A   6       7.292   9.262  -7.347  1.00  1.69           C  
ATOM     64  SG  CYS A   6       6.806   8.266  -5.946  1.00  1.69           S  
ATOM     65  H   CYS A   6       4.878  10.174  -8.851  1.00  1.69           H  
ATOM     66  HA  CYS A   6       6.446  11.011  -6.489  1.00  1.69           H  
ATOM     67 1HB  CYS A   6       7.178   8.661  -8.253  1.00  1.69           H  
ATOM     68 2HB  CYS A   6       8.329   9.500  -7.241  1.00  1.69           H  
ATOM     69  N   TYR A   7       8.428  11.630  -8.503  1.00  1.51           N  
ATOM     70  CA  TYR A   7       9.043  12.563  -9.461  1.00  1.51           C  
ATOM     71  C   TYR A   7      10.511  12.221  -9.688  1.00  1.51           C  
ATOM     72  O   TYR A   7      11.034  11.279  -9.096  1.00  1.51           O  
ATOM     73  CB  TYR A   7       8.822  14.007  -9.028  1.00  1.51           C  
ATOM     74  CG  TYR A   7       9.372  15.146  -9.954  1.00  1.51           C  
ATOM     75  CD1 TYR A   7       8.738  15.455 -11.133  1.00  1.51           C  
ATOM     76  CD2 TYR A   7      10.492  15.898  -9.573  1.00  1.51           C  
ATOM     77  CE1 TYR A   7       9.196  16.482 -11.925  1.00  1.51           C  
ATOM     78  CE2 TYR A   7      10.952  16.920 -10.355  1.00  1.51           C  
ATOM     79  CZ  TYR A   7      10.308  17.219 -11.531  1.00  1.51           C  
ATOM     80  OH  TYR A   7      10.763  18.249 -12.323  1.00  1.51           O  
ATOM     81  H   TYR A   7       9.042  11.063  -7.911  1.00  1.51           H  
ATOM     82  HA  TYR A   7       8.550  12.461 -10.409  1.00  1.51           H  
ATOM     83 1HB  TYR A   7       7.764  14.200  -8.885  1.00  1.51           H  
ATOM     84 2HB  TYR A   7       9.261  14.101  -8.096  1.00  1.51           H  
ATOM     85  HD1 TYR A   7       7.879  14.888 -11.438  1.00  1.51           H  
ATOM     86  HD2 TYR A   7      10.999  15.667  -8.649  1.00  1.51           H  
ATOM     87  HE1 TYR A   7       8.684  16.715 -12.857  1.00  1.51           H  
ATOM     88  HE2 TYR A   7      11.822  17.495 -10.041  1.00  1.51           H  
ATOM     89  HH  TYR A   7      11.536  18.657 -11.913  1.00  1.51           H  
ATOM     90  N   ALA A   8      11.181  12.985 -10.535  1.00  1.40           N  
ATOM     91  CA  ALA A   8      12.581  12.765 -10.838  1.00  1.40           C  
ATOM     92  C   ALA A   8      13.403  12.805  -9.562  1.00  1.40           C  
ATOM     93  O   ALA A   8      13.056  13.489  -8.592  1.00  1.40           O  
ATOM     94  CB  ALA A   8      13.070  13.815 -11.812  1.00  1.40           C  
ATOM     95  H   ALA A   8      10.706  13.744 -11.002  1.00  1.40           H  
ATOM     96  HA  ALA A   8      12.688  11.777 -11.284  1.00  1.40           H  
ATOM     97 1HB  ALA A   8      14.118  13.635 -12.044  1.00  1.40           H  
ATOM     98 2HB  ALA A   8      12.479  13.766 -12.726  1.00  1.40           H  
ATOM     99 3HB  ALA A   8      12.962  14.800 -11.367  1.00  1.40           H  
ATOM    100  N   ALA A   9      14.480  12.032  -9.542  1.00  1.36           N  
ATOM    101  CA  ALA A   9      15.290  11.973  -8.344  1.00  1.36           C  
ATOM    102  C   ALA A   9      15.857  13.330  -7.957  1.00  1.36           C  
ATOM    103  O   ALA A   9      16.285  14.115  -8.810  1.00  1.36           O  
ATOM    104  CB  ALA A   9      16.435  10.997  -8.519  1.00  1.36           C  
ATOM    105  H   ALA A   9      14.726  11.482 -10.349  1.00  1.36           H  
ATOM    106  HA  ALA A   9      14.652  11.632  -7.554  1.00  1.36           H  
ATOM    107 1HB  ALA A   9      16.998  10.948  -7.584  1.00  1.36           H  
ATOM    108 2HB  ALA A   9      16.040  10.011  -8.759  1.00  1.36           H  
ATOM    109 3HB  ALA A   9      17.084  11.336  -9.317  1.00  1.36           H  
ATOM    110  N   TRP A  10      15.899  13.558  -6.647  1.00  1.36           N  
ATOM    111  CA  TRP A  10      16.475  14.771  -6.071  1.00  1.36           C  
ATOM    112  C   TRP A  10      17.989  14.817  -6.239  1.00  1.36           C  
ATOM    113  O   TRP A  10      18.665  13.799  -6.072  1.00  1.36           O  
ATOM    114  CB  TRP A  10      16.173  14.880  -4.575  1.00  1.36           C  
ATOM    115  CG  TRP A  10      16.729  16.133  -3.970  1.00  1.36           C  
ATOM    116  CD1 TRP A  10      16.134  17.350  -3.874  1.00  1.36           C  
ATOM    117  CD2 TRP A  10      18.034  16.277  -3.400  1.00  1.36           C  
ATOM    118  NE1 TRP A  10      17.001  18.263  -3.277  1.00  1.36           N  
ATOM    119  CE2 TRP A  10      18.171  17.616  -3.007  1.00  1.36           C  
ATOM    120  CE3 TRP A  10      19.100  15.394  -3.220  1.00  1.36           C  
ATOM    121  CZ2 TRP A  10      19.322  18.076  -2.459  1.00  1.36           C  
ATOM    122  CZ3 TRP A  10      20.251  15.864  -2.669  1.00  1.36           C  
ATOM    123  CH2 TRP A  10      20.360  17.168  -2.310  1.00  1.36           C  
ATOM    124  H   TRP A  10      15.497  12.847  -6.041  1.00  1.36           H  
ATOM    125  HA  TRP A  10      16.031  15.621  -6.570  1.00  1.36           H  
ATOM    126 1HB  TRP A  10      15.124  14.842  -4.420  1.00  1.36           H  
ATOM    127 2HB  TRP A  10      16.610  14.029  -4.060  1.00  1.36           H  
ATOM    128  HD1 TRP A  10      15.142  17.564  -4.227  1.00  1.36           H  
ATOM    129  HE1 TRP A  10      16.814  19.277  -3.072  1.00  1.36           H  
ATOM    130  HE3 TRP A  10      19.009  14.350  -3.522  1.00  1.36           H  
ATOM    131  HZ2 TRP A  10      19.445  19.114  -2.152  1.00  1.36           H  
ATOM    132  HZ3 TRP A  10      21.082  15.175  -2.534  1.00  1.36           H  
ATOM    133  HH2 TRP A  10      21.281  17.500  -1.878  1.00  1.36           H  
ATOM    134  N   ALA A  11      18.535  15.998  -6.533  1.00  1.40           N  
ATOM    135  CA  ALA A  11      19.991  16.122  -6.578  1.00  1.40           C  
ATOM    136  C   ALA A  11      20.502  17.536  -6.310  1.00  1.40           C  
ATOM    137  O   ALA A  11      19.829  18.537  -6.572  1.00  1.40           O  
ATOM    138  CB  ALA A  11      20.505  15.680  -7.927  1.00  1.40           C  
ATOM    139  H   ALA A  11      17.928  16.785  -6.724  1.00  1.40           H  
ATOM    140  HA  ALA A  11      20.403  15.469  -5.814  1.00  1.40           H  
ATOM    141 1HB  ALA A  11      21.595  15.737  -7.935  1.00  1.40           H  
ATOM    142 2HB  ALA A  11      20.192  14.654  -8.122  1.00  1.40           H  
ATOM    143 3HB  ALA A  11      20.114  16.328  -8.678  1.00  1.40           H  
ATOM    144  N   GLU A  12      21.737  17.595  -5.811  1.00  1.43           N  
ATOM    145  CA  GLU A  12      22.411  18.863  -5.588  1.00  1.43           C  
ATOM    146  C   GLU A  12      22.599  19.575  -6.913  1.00  1.43           C  
ATOM    147  O   GLU A  12      22.875  18.944  -7.932  1.00  1.43           O  
ATOM    148  CB  GLU A  12      23.778  18.660  -4.924  1.00  1.43           C  
ATOM    149  CG  GLU A  12      23.757  18.204  -3.461  1.00  1.43           C  
ATOM    150  CD  GLU A  12      23.273  19.290  -2.509  1.00  1.43           C  
ATOM    151  OE1 GLU A  12      23.188  20.403  -2.925  1.00  1.43           O  
ATOM    152  OE2 GLU A  12      22.990  18.992  -1.366  1.00  1.43           O  
ATOM    153  H   GLU A  12      22.221  16.736  -5.596  1.00  1.43           H  
ATOM    154  HA  GLU A  12      21.789  19.487  -4.944  1.00  1.43           H  
ATOM    155 1HB  GLU A  12      24.344  17.922  -5.490  1.00  1.43           H  
ATOM    156 2HB  GLU A  12      24.337  19.598  -4.968  1.00  1.43           H  
ATOM    157 1HG  GLU A  12      23.121  17.328  -3.374  1.00  1.43           H  
ATOM    158 2HG  GLU A  12      24.768  17.910  -3.180  1.00  1.43           H  
ATOM    159  N   GLY A  13      22.409  20.884  -6.899  1.00  1.45           N  
ATOM    160  CA  GLY A  13      22.572  21.712  -8.082  1.00  1.45           C  
ATOM    161  C   GLY A  13      21.272  21.876  -8.875  1.00  1.45           C  
ATOM    162  O   GLY A  13      21.197  22.719  -9.769  1.00  1.45           O  
ATOM    163  H   GLY A  13      22.186  21.343  -6.019  1.00  1.45           H  
ATOM    164 1HA  GLY A  13      22.934  22.695  -7.773  1.00  1.45           H  
ATOM    165 2HA  GLY A  13      23.338  21.278  -8.721  1.00  1.45           H  
ATOM    166  N   LYS A  14      20.244  21.081  -8.553  1.00  1.43           N  
ATOM    167  CA  LYS A  14      18.973  21.193  -9.260  1.00  1.43           C  
ATOM    168  C   LYS A  14      18.055  22.135  -8.512  1.00  1.43           C  
ATOM    169  O   LYS A  14      18.251  22.387  -7.323  1.00  1.43           O  
ATOM    170  CB  LYS A  14      18.313  19.839  -9.454  1.00  1.43           C  
ATOM    171  CG  LYS A  14      19.075  18.881 -10.373  1.00  1.43           C  
ATOM    172  CD  LYS A  14      18.288  17.582 -10.583  1.00  1.43           C  
ATOM    173  CE  LYS A  14      19.022  16.598 -11.489  1.00  1.43           C  
ATOM    174  NZ  LYS A  14      18.239  15.344 -11.685  1.00  1.43           N  
ATOM    175  H   LYS A  14      20.331  20.378  -7.816  1.00  1.43           H  
ATOM    176  HA  LYS A  14      19.155  21.621 -10.245  1.00  1.43           H  
ATOM    177 1HB  LYS A  14      18.260  19.348  -8.497  1.00  1.43           H  
ATOM    178 2HB  LYS A  14      17.292  19.964  -9.820  1.00  1.43           H  
ATOM    179 1HG  LYS A  14      19.256  19.359 -11.333  1.00  1.43           H  
ATOM    180 2HG  LYS A  14      20.039  18.646  -9.912  1.00  1.43           H  
ATOM    181 1HD  LYS A  14      18.111  17.105  -9.621  1.00  1.43           H  
ATOM    182 2HD  LYS A  14      17.322  17.813 -11.027  1.00  1.43           H  
ATOM    183 1HE  LYS A  14      19.198  17.062 -12.458  1.00  1.43           H  
ATOM    184 2HE  LYS A  14      19.981  16.348 -11.042  1.00  1.43           H  
ATOM    185 1HZ  LYS A  14      18.751  14.715 -12.283  1.00  1.43           H  
ATOM    186 2HZ  LYS A  14      18.071  14.893 -10.782  1.00  1.43           H  
ATOM    187 3HZ  LYS A  14      17.353  15.567 -12.111  1.00  1.43           H  
ATOM    188  N   THR A  15      17.057  22.668  -9.209  1.00  1.40           N  
ATOM    189  CA  THR A  15      16.141  23.590  -8.561  1.00  1.40           C  
ATOM    190  C   THR A  15      14.814  22.939  -8.228  1.00  1.40           C  
ATOM    191  O   THR A  15      14.276  22.159  -9.019  1.00  1.40           O  
ATOM    192  CB  THR A  15      15.900  24.798  -9.474  1.00  1.40           C  
ATOM    193  OG1 THR A  15      15.095  25.788  -8.809  1.00  1.40           O  
ATOM    194  CG2 THR A  15      15.186  24.347 -10.727  1.00  1.40           C  
ATOM    195  H   THR A  15      16.938  22.434 -10.184  1.00  1.40           H  
ATOM    196  HA  THR A  15      16.589  23.925  -7.633  1.00  1.40           H  
ATOM    197  HB  THR A  15      16.843  25.223  -9.752  1.00  1.40           H  
ATOM    198  HG1 THR A  15      15.516  26.087  -7.986  1.00  1.40           H  
ATOM    199 1HG2 THR A  15      15.024  25.203 -11.383  1.00  1.40           H  
ATOM    200 2HG2 THR A  15      15.791  23.602 -11.243  1.00  1.40           H  
ATOM    201 3HG2 THR A  15      14.225  23.911 -10.454  1.00  1.40           H  
ATOM    202  N   TYR A  16      14.289  23.295  -7.058  1.00  1.36           N  
ATOM    203  CA  TYR A  16      13.008  22.798  -6.588  1.00  1.36           C  
ATOM    204  C   TYR A  16      12.190  23.950  -6.016  1.00  1.36           C  
ATOM    205  O   TYR A  16      12.741  24.861  -5.390  1.00  1.36           O  
ATOM    206  CB  TYR A  16      13.245  21.715  -5.535  1.00  1.36           C  
ATOM    207  CG  TYR A  16      14.124  20.611  -6.066  1.00  1.36           C  
ATOM    208  CD1 TYR A  16      15.498  20.666  -5.873  1.00  1.36           C  
ATOM    209  CD2 TYR A  16      13.579  19.584  -6.793  1.00  1.36           C  
ATOM    210  CE1 TYR A  16      16.299  19.687  -6.397  1.00  1.36           C  
ATOM    211  CE2 TYR A  16      14.384  18.618  -7.322  1.00  1.36           C  
ATOM    212  CZ  TYR A  16      15.726  18.663  -7.126  1.00  1.36           C  
ATOM    213  OH  TYR A  16      16.494  17.693  -7.678  1.00  1.36           O  
ATOM    214  H   TYR A  16      14.826  23.941  -6.479  1.00  1.36           H  
ATOM    215  HA  TYR A  16      12.455  22.376  -7.429  1.00  1.36           H  
ATOM    216 1HB  TYR A  16      13.725  22.148  -4.653  1.00  1.36           H  
ATOM    217 2HB  TYR A  16      12.293  21.287  -5.223  1.00  1.36           H  
ATOM    218  HD1 TYR A  16      15.942  21.489  -5.309  1.00  1.36           H  
ATOM    219  HD2 TYR A  16      12.516  19.544  -6.956  1.00  1.36           H  
ATOM    220  HE1 TYR A  16      17.381  19.728  -6.246  1.00  1.36           H  
ATOM    221  HE2 TYR A  16      13.948  17.806  -7.906  1.00  1.36           H  
ATOM    222  HH  TYR A  16      15.939  17.147  -8.250  1.00  1.36           H  
ATOM    223  N   ALA A  17      10.871  23.916  -6.187  1.00  1.33           N  
ATOM    224  CA  ALA A  17      10.032  24.967  -5.621  1.00  1.33           C  
ATOM    225  C   ALA A  17       9.199  24.360  -4.523  1.00  1.33           C  
ATOM    226  O   ALA A  17       8.884  23.174  -4.606  1.00  1.33           O  
ATOM    227  CB  ALA A  17       9.153  25.587  -6.691  1.00  1.33           C  
ATOM    228  H   ALA A  17      10.411  23.150  -6.679  1.00  1.33           H  
ATOM    229  HA  ALA A  17      10.665  25.737  -5.190  1.00  1.33           H  
ATOM    230 1HB  ALA A  17       8.539  26.364  -6.241  1.00  1.33           H  
ATOM    231 2HB  ALA A  17       9.775  26.018  -7.474  1.00  1.33           H  
ATOM    232 3HB  ALA A  17       8.514  24.820  -7.123  1.00  1.33           H  
ATOM    233  N   ALA A  18       8.820  25.142  -3.520  1.00  1.32           N  
ATOM    234  CA  ALA A  18       8.017  24.571  -2.447  1.00  1.32           C  
ATOM    235  C   ALA A  18       6.802  23.893  -3.065  1.00  1.32           C  
ATOM    236  O   ALA A  18       6.158  24.454  -3.959  1.00  1.32           O  
ATOM    237  CB  ALA A  18       7.615  25.638  -1.449  1.00  1.32           C  
ATOM    238  H   ALA A  18       9.090  26.115  -3.493  1.00  1.32           H  
ATOM    239  HA  ALA A  18       8.605  23.817  -1.923  1.00  1.32           H  
ATOM    240 1HB  ALA A  18       7.026  25.180  -0.648  1.00  1.32           H  
ATOM    241 2HB  ALA A  18       8.513  26.088  -1.020  1.00  1.32           H  
ATOM    242 3HB  ALA A  18       7.027  26.400  -1.946  1.00  1.32           H  
ATOM    243  N   GLY A  19       6.505  22.690  -2.587  1.00  1.32           N  
ATOM    244  CA  GLY A  19       5.413  21.858  -3.064  1.00  1.32           C  
ATOM    245  C   GLY A  19       5.876  20.796  -4.075  1.00  1.32           C  
ATOM    246  O   GLY A  19       5.192  19.787  -4.261  1.00  1.32           O  
ATOM    247  H   GLY A  19       7.062  22.312  -1.822  1.00  1.32           H  
ATOM    248 1HA  GLY A  19       4.945  21.372  -2.210  1.00  1.32           H  
ATOM    249 2HA  GLY A  19       4.652  22.487  -3.529  1.00  1.32           H  
ATOM    250  N   THR A  20       7.063  20.981  -4.671  1.00  1.31           N  
ATOM    251  CA  THR A  20       7.606  20.035  -5.656  1.00  1.31           C  
ATOM    252  C   THR A  20       7.812  18.657  -5.043  1.00  1.31           C  
ATOM    253  O   THR A  20       8.373  18.531  -3.956  1.00  1.31           O  
ATOM    254  CB  THR A  20       8.972  20.532  -6.232  1.00  1.31           C  
ATOM    255  OG1 THR A  20       8.815  21.818  -6.848  1.00  1.31           O  
ATOM    256  CG2 THR A  20       9.536  19.565  -7.255  1.00  1.31           C  
ATOM    257  H   THR A  20       7.599  21.826  -4.472  1.00  1.31           H  
ATOM    258  HA  THR A  20       6.897  19.936  -6.477  1.00  1.31           H  
ATOM    259  HB  THR A  20       9.686  20.634  -5.412  1.00  1.31           H  
ATOM    260  HG1 THR A  20       8.470  22.436  -6.162  1.00  1.31           H  
ATOM    261 1HG2 THR A  20      10.473  19.948  -7.634  1.00  1.31           H  
ATOM    262 2HG2 THR A  20       9.703  18.604  -6.798  1.00  1.31           H  
ATOM    263 3HG2 THR A  20       8.833  19.457  -8.082  1.00  1.31           H  
ATOM    264  N   GLN A  21       7.358  17.616  -5.727  1.00  1.29           N  
ATOM    265  CA  GLN A  21       7.608  16.261  -5.254  1.00  1.29           C  
ATOM    266  C   GLN A  21       8.912  15.809  -5.884  1.00  1.29           C  
ATOM    267  O   GLN A  21       9.175  16.188  -7.016  1.00  1.29           O  
ATOM    268  CB  GLN A  21       6.466  15.307  -5.647  1.00  1.29           C  
ATOM    269  CG  GLN A  21       5.131  15.593  -4.980  1.00  1.29           C  
ATOM    270  CD  GLN A  21       3.975  14.692  -5.512  1.00  1.29           C  
ATOM    271  OE1 GLN A  21       3.912  13.474  -5.318  1.00  1.29           O  
ATOM    272  NE2 GLN A  21       3.038  15.323  -6.202  1.00  1.29           N  
ATOM    273  H   GLN A  21       6.867  17.759  -6.598  1.00  1.29           H  
ATOM    274  HA  GLN A  21       7.711  16.267  -4.176  1.00  1.29           H  
ATOM    275 1HB  GLN A  21       6.317  15.348  -6.730  1.00  1.29           H  
ATOM    276 2HB  GLN A  21       6.752  14.279  -5.400  1.00  1.29           H  
ATOM    277 1HG  GLN A  21       5.245  15.403  -3.907  1.00  1.29           H  
ATOM    278 2HG  GLN A  21       4.883  16.627  -5.134  1.00  1.29           H  
ATOM    279 1HE2 GLN A  21       2.266  14.819  -6.581  1.00  1.29           H  
ATOM    280 2HE2 GLN A  21       3.110  16.307  -6.347  1.00  1.29           H  
ATOM    281  N   VAL A  22       9.733  15.047  -5.165  1.00  1.25           N  
ATOM    282  CA  VAL A  22      10.950  14.414  -5.715  1.00  1.25           C  
ATOM    283  C   VAL A  22      11.064  12.997  -5.245  1.00  1.25           C  
ATOM    284  O   VAL A  22      10.453  12.626  -4.235  1.00  1.25           O  
ATOM    285  CB  VAL A  22      12.226  15.116  -5.309  1.00  1.25           C  
ATOM    286  CG1 VAL A  22      12.211  16.496  -5.796  1.00  1.25           C  
ATOM    287  CG2 VAL A  22      12.355  15.005  -3.813  1.00  1.25           C  
ATOM    288  H   VAL A  22       9.469  14.873  -4.197  1.00  1.25           H  
ATOM    289  HA  VAL A  22      10.908  14.414  -6.796  1.00  1.25           H  
ATOM    290  HB  VAL A  22      13.082  14.634  -5.782  1.00  1.25           H  
ATOM    291 1HG1 VAL A  22      13.133  16.962  -5.498  1.00  1.25           H  
ATOM    292 2HG1 VAL A  22      12.127  16.494  -6.876  1.00  1.25           H  
ATOM    293 3HG1 VAL A  22      11.374  17.025  -5.379  1.00  1.25           H  
ATOM    294 1HG2 VAL A  22      13.252  15.500  -3.464  1.00  1.25           H  
ATOM    295 2HG2 VAL A  22      11.495  15.452  -3.352  1.00  1.25           H  
ATOM    296 3HG2 VAL A  22      12.393  13.949  -3.540  1.00  1.25           H  
ATOM    297  N   THR A  23      11.910  12.223  -5.900  1.00  1.21           N  
ATOM    298  CA  THR A  23      12.172  10.898  -5.375  1.00  1.21           C  
ATOM    299  C   THR A  23      13.583  10.840  -4.759  1.00  1.21           C  
ATOM    300  O   THR A  23      14.557  11.362  -5.308  1.00  1.21           O  
ATOM    301  CB  THR A  23      11.978   9.803  -6.441  1.00  1.21           C  
ATOM    302  OG1 THR A  23      10.622   9.831  -6.944  1.00  1.21           O  
ATOM    303  CG2 THR A  23      12.234   8.421  -5.819  1.00  1.21           C  
ATOM    304  H   THR A  23      12.362  12.563  -6.755  1.00  1.21           H  
ATOM    305  HA  THR A  23      11.454  10.691  -4.588  1.00  1.21           H  
ATOM    306  HB  THR A  23      12.666   9.963  -7.269  1.00  1.21           H  
ATOM    307  HG1 THR A  23      10.613  10.421  -7.711  1.00  1.21           H  
ATOM    308 1HG2 THR A  23      12.084   7.650  -6.573  1.00  1.21           H  
ATOM    309 2HG2 THR A  23      13.250   8.359  -5.447  1.00  1.21           H  
ATOM    310 3HG2 THR A  23      11.539   8.263  -4.998  1.00  1.21           H  
ATOM    311  N   TYR A  24      13.701  10.270  -3.578  1.00  1.17           N  
ATOM    312  CA  TYR A  24      15.016  10.128  -2.963  1.00  1.17           C  
ATOM    313  C   TYR A  24      15.021   8.859  -2.135  1.00  1.17           C  
ATOM    314  O   TYR A  24      14.069   8.586  -1.416  1.00  1.17           O  
ATOM    315  CB  TYR A  24      15.368  11.384  -2.161  1.00  1.17           C  
ATOM    316  CG  TYR A  24      16.724  11.359  -1.552  1.00  1.17           C  
ATOM    317  CD1 TYR A  24      17.824  11.622  -2.348  1.00  1.17           C  
ATOM    318  CD2 TYR A  24      16.880  11.101  -0.205  1.00  1.17           C  
ATOM    319  CE1 TYR A  24      19.085  11.592  -1.811  1.00  1.17           C  
ATOM    320  CE2 TYR A  24      18.146  11.081   0.338  1.00  1.17           C  
ATOM    321  CZ  TYR A  24      19.247  11.311  -0.465  1.00  1.17           C  
ATOM    322  OH  TYR A  24      20.517  11.260   0.066  1.00  1.17           O  
ATOM    323  H   TYR A  24      12.862   9.915  -3.122  1.00  1.17           H  
ATOM    324  HA  TYR A  24      15.765  10.011  -3.748  1.00  1.17           H  
ATOM    325 1HB  TYR A  24      15.302  12.259  -2.808  1.00  1.17           H  
ATOM    326 2HB  TYR A  24      14.654  11.518  -1.373  1.00  1.17           H  
ATOM    327  HD1 TYR A  24      17.688  11.836  -3.412  1.00  1.17           H  
ATOM    328  HD2 TYR A  24      16.009  10.909   0.423  1.00  1.17           H  
ATOM    329  HE1 TYR A  24      19.953  11.783  -2.443  1.00  1.17           H  
ATOM    330  HE2 TYR A  24      18.280  10.872   1.399  1.00  1.17           H  
ATOM    331  HH  TYR A  24      20.458  11.205   1.026  1.00  1.17           H  
ATOM    332  N   ASN A  25      16.047   8.027  -2.302  1.00  1.14           N  
ATOM    333  CA  ASN A  25      16.112   6.724  -1.623  1.00  1.14           C  
ATOM    334  C   ASN A  25      14.826   5.923  -1.874  1.00  1.14           C  
ATOM    335  O   ASN A  25      14.313   5.241  -0.986  1.00  1.14           O  
ATOM    336  CB  ASN A  25      16.371   6.865  -0.130  1.00  1.14           C  
ATOM    337  CG  ASN A  25      17.725   7.430   0.190  1.00  1.14           C  
ATOM    338  OD1 ASN A  25      18.669   7.320  -0.601  1.00  1.14           O  
ATOM    339  ND2 ASN A  25      17.850   8.002   1.359  1.00  1.14           N  
ATOM    340  H   ASN A  25      16.807   8.306  -2.904  1.00  1.14           H  
ATOM    341  HA  ASN A  25      16.932   6.151  -2.055  1.00  1.14           H  
ATOM    342 1HB  ASN A  25      15.612   7.507   0.321  1.00  1.14           H  
ATOM    343 2HB  ASN A  25      16.281   5.886   0.342  1.00  1.14           H  
ATOM    344 1HD2 ASN A  25      18.733   8.380   1.639  1.00  1.14           H  
ATOM    345 2HD2 ASN A  25      17.063   8.056   1.975  1.00  1.14           H  
ATOM    346  N   ASN A  26      14.323   6.015  -3.106  1.00  1.11           N  
ATOM    347  CA  ASN A  26      13.094   5.372  -3.584  1.00  1.11           C  
ATOM    348  C   ASN A  26      11.829   5.815  -2.835  1.00  1.11           C  
ATOM    349  O   ASN A  26      10.816   5.105  -2.860  1.00  1.11           O  
ATOM    350  CB  ASN A  26      13.212   3.856  -3.513  1.00  1.11           C  
ATOM    351  CG  ASN A  26      14.321   3.324  -4.379  1.00  1.11           C  
ATOM    352  OD1 ASN A  26      14.564   3.825  -5.484  1.00  1.11           O  
ATOM    353  ND2 ASN A  26      15.004   2.320  -3.894  1.00  1.11           N  
ATOM    354  H   ASN A  26      14.828   6.593  -3.759  1.00  1.11           H  
ATOM    355  HA  ASN A  26      12.952   5.652  -4.628  1.00  1.11           H  
ATOM    356 1HB  ASN A  26      13.368   3.529  -2.488  1.00  1.11           H  
ATOM    357 2HB  ASN A  26      12.271   3.416  -3.849  1.00  1.11           H  
ATOM    358 1HD2 ASN A  26      15.755   1.923  -4.422  1.00  1.11           H  
ATOM    359 2HD2 ASN A  26      14.774   1.949  -2.993  1.00  1.11           H  
ATOM    360  N   ARG A  27      11.858   7.012  -2.238  1.00  1.09           N  
ATOM    361  CA  ARG A  27      10.697   7.542  -1.543  1.00  1.09           C  
ATOM    362  C   ARG A  27      10.318   8.929  -2.035  1.00  1.09           C  
ATOM    363  O   ARG A  27      11.152   9.709  -2.482  1.00  1.09           O  
ATOM    364  CB  ARG A  27      10.960   7.610  -0.039  1.00  1.09           C  
ATOM    365  CG  ARG A  27      11.232   6.267   0.635  1.00  1.09           C  
ATOM    366  CD  ARG A  27      11.475   6.402   2.096  1.00  1.09           C  
ATOM    367  NE  ARG A  27      10.287   6.834   2.808  1.00  1.09           N  
ATOM    368  CZ  ARG A  27       9.293   6.022   3.227  1.00  1.09           C  
ATOM    369  NH1 ARG A  27       9.345   4.719   2.991  1.00  1.09           N  
ATOM    370  NH2 ARG A  27       8.270   6.542   3.879  1.00  1.09           N  
ATOM    371  H   ARG A  27      12.720   7.540  -2.196  1.00  1.09           H  
ATOM    372  HA  ARG A  27       9.857   6.889  -1.725  1.00  1.09           H  
ATOM    373 1HB  ARG A  27      11.825   8.235   0.139  1.00  1.09           H  
ATOM    374 2HB  ARG A  27      10.107   8.077   0.462  1.00  1.09           H  
ATOM    375 1HG  ARG A  27      10.397   5.600   0.493  1.00  1.09           H  
ATOM    376 2HG  ARG A  27      12.122   5.823   0.194  1.00  1.09           H  
ATOM    377 1HD  ARG A  27      11.793   5.447   2.507  1.00  1.09           H  
ATOM    378 2HD  ARG A  27      12.254   7.149   2.260  1.00  1.09           H  
ATOM    379  HE  ARG A  27      10.216   7.842   3.054  1.00  1.09           H  
ATOM    380 1HH1 ARG A  27      10.135   4.327   2.496  1.00  1.09           H  
ATOM    381 2HH1 ARG A  27       8.603   4.116   3.315  1.00  1.09           H  
ATOM    382 1HH2 ARG A  27       8.248   7.571   4.052  1.00  1.09           H  
ATOM    383 2HH2 ARG A  27       7.523   5.961   4.207  1.00  1.09           H  
ATOM    384  N   ASN A  28       9.035   9.223  -1.931  1.00  1.05           N  
ATOM    385  CA  ASN A  28       8.438  10.495  -2.300  1.00  1.05           C  
ATOM    386  C   ASN A  28       8.596  11.546  -1.216  1.00  1.05           C  
ATOM    387  O   ASN A  28       8.105  11.363  -0.093  1.00  1.05           O  
ATOM    388  CB  ASN A  28       6.962  10.316  -2.617  1.00  1.05           C  
ATOM    389  CG  ASN A  28       6.286  11.587  -3.105  1.00  1.05           C  
ATOM    390  OD1 ASN A  28       6.573  12.692  -2.631  1.00  1.05           O  
ATOM    391  ND2 ASN A  28       5.390  11.446  -4.026  1.00  1.05           N  
ATOM    392  H   ASN A  28       8.413   8.521  -1.568  1.00  1.05           H  
ATOM    393  HA  ASN A  28       8.944  10.863  -3.193  1.00  1.05           H  
ATOM    394 1HB  ASN A  28       6.830   9.547  -3.353  1.00  1.05           H  
ATOM    395 2HB  ASN A  28       6.440   9.985  -1.725  1.00  1.05           H  
ATOM    396 1HD2 ASN A  28       4.894  12.243  -4.392  1.00  1.05           H  
ATOM    397 2HD2 ASN A  28       5.161  10.536  -4.402  1.00  1.05           H  
ATOM    398  N   TYR A  29       9.322  12.611  -1.551  1.00  1.00           N  
ATOM    399  CA  TYR A  29       9.534  13.744  -0.656  1.00  1.00           C  
ATOM    400  C   TYR A  29       8.914  15.002  -1.252  1.00  1.00           C  
ATOM    401  O   TYR A  29       8.886  15.163  -2.468  1.00  1.00           O  
ATOM    402  CB  TYR A  29      11.014  13.990  -0.394  1.00  1.00           C  
ATOM    403  CG  TYR A  29      11.697  13.013   0.475  1.00  1.00           C  
ATOM    404  CD1 TYR A  29      12.215  11.834  -0.025  1.00  1.00           C  
ATOM    405  CD2 TYR A  29      11.832  13.326   1.812  1.00  1.00           C  
ATOM    406  CE1 TYR A  29      12.869  10.965   0.834  1.00  1.00           C  
ATOM    407  CE2 TYR A  29      12.474  12.469   2.660  1.00  1.00           C  
ATOM    408  CZ  TYR A  29      12.994  11.291   2.181  1.00  1.00           C  
ATOM    409  OH  TYR A  29      13.635  10.433   3.046  1.00  1.00           O  
ATOM    410  H   TYR A  29       9.718  12.643  -2.489  1.00  1.00           H  
ATOM    411  HA  TYR A  29       9.037  13.532   0.282  1.00  1.00           H  
ATOM    412 1HB  TYR A  29      11.537  14.015  -1.331  1.00  1.00           H  
ATOM    413 2HB  TYR A  29      11.119  14.959   0.057  1.00  1.00           H  
ATOM    414  HD1 TYR A  29      12.114  11.588  -1.086  1.00  1.00           H  
ATOM    415  HD2 TYR A  29      11.423  14.263   2.192  1.00  1.00           H  
ATOM    416  HE1 TYR A  29      13.283  10.035   0.456  1.00  1.00           H  
ATOM    417  HE2 TYR A  29      12.572  12.722   3.716  1.00  1.00           H  
ATOM    418  HH  TYR A  29      13.282  10.557   3.934  1.00  1.00           H  
ATOM    419  N   GLN A  30       8.429  15.914  -0.407  1.00  0.95           N  
ATOM    420  CA  GLN A  30       7.850  17.159  -0.918  1.00  0.95           C  
ATOM    421  C   GLN A  30       8.546  18.403  -0.388  1.00  0.95           C  
ATOM    422  O   GLN A  30       8.793  18.536   0.812  1.00  0.95           O  
ATOM    423  CB  GLN A  30       6.366  17.208  -0.617  1.00  0.95           C  
ATOM    424  CG  GLN A  30       5.682  18.401  -1.151  1.00  0.95           C  
ATOM    425  CD  GLN A  30       4.191  18.303  -1.007  1.00  0.95           C  
ATOM    426  OE1 GLN A  30       3.661  17.812  -0.000  1.00  0.95           O  
ATOM    427  NE2 GLN A  30       3.490  18.759  -2.036  1.00  0.95           N  
ATOM    428  H   GLN A  30       8.447  15.716   0.589  1.00  0.95           H  
ATOM    429  HA  GLN A  30       7.965  17.168  -1.996  1.00  0.95           H  
ATOM    430 1HB  GLN A  30       5.884  16.334  -1.043  1.00  0.95           H  
ATOM    431 2HB  GLN A  30       6.217  17.189   0.459  1.00  0.95           H  
ATOM    432 1HG  GLN A  30       6.030  19.290  -0.622  1.00  0.95           H  
ATOM    433 2HG  GLN A  30       5.927  18.479  -2.210  1.00  0.95           H  
ATOM    434 1HE2 GLN A  30       2.491  18.725  -2.027  1.00  0.95           H  
ATOM    435 2HE2 GLN A  30       3.994  19.149  -2.841  1.00  0.95           H  
ATOM    436  N   ALA A  31       8.920  19.297  -1.293  1.00  0.91           N  
ATOM    437  CA  ALA A  31       9.653  20.480  -0.882  1.00  0.91           C  
ATOM    438  C   ALA A  31       8.829  21.325   0.046  1.00  0.91           C  
ATOM    439  O   ALA A  31       7.664  21.626  -0.216  1.00  0.91           O  
ATOM    440  CB  ALA A  31      10.067  21.303  -2.094  1.00  0.91           C  
ATOM    441  H   ALA A  31       8.707  19.144  -2.276  1.00  0.91           H  
ATOM    442  HA  ALA A  31      10.545  20.167  -0.344  1.00  0.91           H  
ATOM    443 1HB  ALA A  31      10.629  22.180  -1.765  1.00  0.91           H  
ATOM    444 2HB  ALA A  31      10.677  20.730  -2.753  1.00  0.91           H  
ATOM    445 3HB  ALA A  31       9.187  21.613  -2.627  1.00  0.91           H  
ATOM    446  N   LEU A  32       9.482  21.795   1.082  1.00  0.90           N  
ATOM    447  CA  LEU A  32       8.891  22.703   2.032  1.00  0.90           C  
ATOM    448  C   LEU A  32       9.463  24.070   1.739  1.00  0.90           C  
ATOM    449  O   LEU A  32       8.764  25.086   1.768  1.00  0.90           O  
ATOM    450  CB  LEU A  32       9.266  22.251   3.441  1.00  0.90           C  
ATOM    451  CG  LEU A  32       8.792  20.864   3.793  1.00  0.90           C  
ATOM    452  CD1 LEU A  32       9.306  20.508   5.174  1.00  0.90           C  
ATOM    453  CD2 LEU A  32       7.277  20.829   3.694  1.00  0.90           C  
ATOM    454  H   LEU A  32      10.427  21.482   1.238  1.00  0.90           H  
ATOM    455  HA  LEU A  32       7.812  22.722   1.908  1.00  0.90           H  
ATOM    456 1HB  LEU A  32      10.348  22.270   3.544  1.00  0.90           H  
ATOM    457 2HB  LEU A  32       8.842  22.950   4.158  1.00  0.90           H  
ATOM    458  HG  LEU A  32       9.209  20.145   3.090  1.00  0.90           H  
ATOM    459 1HD1 LEU A  32       8.993  19.510   5.445  1.00  0.90           H  
ATOM    460 2HD1 LEU A  32      10.395  20.548   5.170  1.00  0.90           H  
ATOM    461 3HD1 LEU A  32       8.919  21.218   5.900  1.00  0.90           H  
ATOM    462 1HD2 LEU A  32       6.901  19.851   3.930  1.00  0.90           H  
ATOM    463 2HD2 LEU A  32       6.853  21.551   4.390  1.00  0.90           H  
ATOM    464 3HD2 LEU A  32       6.981  21.086   2.675  1.00  0.90           H  
ATOM    465  N   VAL A  33      10.755  24.070   1.425  1.00  0.97           N  
ATOM    466  CA  VAL A  33      11.489  25.290   1.154  1.00  0.97           C  
ATOM    467  C   VAL A  33      12.150  25.231  -0.216  1.00  0.97           C  
ATOM    468  O   VAL A  33      12.861  24.270  -0.525  1.00  0.97           O  
ATOM    469  CB  VAL A  33      12.569  25.482   2.218  1.00  0.97           C  
ATOM    470  CG1 VAL A  33      13.363  26.742   1.952  1.00  0.97           C  
ATOM    471  CG2 VAL A  33      11.945  25.504   3.611  1.00  0.97           C  
ATOM    472  H   VAL A  33      11.252  23.178   1.423  1.00  0.97           H  
ATOM    473  HA  VAL A  33      10.798  26.133   1.179  1.00  0.97           H  
ATOM    474  HB  VAL A  33      13.241  24.660   2.148  1.00  0.97           H  
ATOM    475 1HG1 VAL A  33      14.147  26.841   2.702  1.00  0.97           H  
ATOM    476 2HG1 VAL A  33      13.818  26.688   0.969  1.00  0.97           H  
ATOM    477 3HG1 VAL A  33      12.704  27.608   2.000  1.00  0.97           H  
ATOM    478 1HG2 VAL A  33      12.731  25.611   4.356  1.00  0.97           H  
ATOM    479 2HG2 VAL A  33      11.252  26.341   3.687  1.00  0.97           H  
ATOM    480 3HG2 VAL A  33      11.411  24.574   3.795  1.00  0.97           H  
ATOM    481  N   ALA A  34      11.896  26.248  -1.033  1.00  1.13           N  
ATOM    482  CA  ALA A  34      12.473  26.342  -2.371  1.00  1.13           C  
ATOM    483  C   ALA A  34      13.990  26.492  -2.313  1.00  1.13           C  
ATOM    484  O   ALA A  34      14.521  27.135  -1.403  1.00  1.13           O  
ATOM    485  CB  ALA A  34      11.879  27.519  -3.121  1.00  1.13           C  
ATOM    486  H   ALA A  34      11.294  26.991  -0.704  1.00  1.13           H  
ATOM    487  HA  ALA A  34      12.245  25.417  -2.905  1.00  1.13           H  
ATOM    488 1HB  ALA A  34      12.308  27.554  -4.124  1.00  1.13           H  
ATOM    489 2HB  ALA A  34      10.804  27.404  -3.191  1.00  1.13           H  
ATOM    490 3HB  ALA A  34      12.111  28.440  -2.593  1.00  1.13           H  
ATOM    491  N   HIS A  35      14.682  25.929  -3.298  1.00  1.39           N  
ATOM    492  CA  HIS A  35      16.131  26.097  -3.407  1.00  1.39           C  
ATOM    493  C   HIS A  35      16.624  25.928  -4.849  1.00  1.39           C  
ATOM    494  O   HIS A  35      16.052  25.164  -5.631  1.00  1.39           O  
ATOM    495  CB  HIS A  35      16.850  25.190  -2.357  1.00  1.39           C  
ATOM    496  CG  HIS A  35      16.495  23.691  -2.323  1.00  1.39           C  
ATOM    497  ND1 HIS A  35      15.303  23.249  -1.786  1.00  1.39           N  
ATOM    498  CD2 HIS A  35      17.193  22.557  -2.673  1.00  1.39           C  
ATOM    499  CE1 HIS A  35      15.252  21.951  -1.809  1.00  1.39           C  
ATOM    500  NE2 HIS A  35      16.389  21.456  -2.332  1.00  1.39           N  
ATOM    501  H   HIS A  35      14.169  25.413  -4.014  1.00  1.39           H  
ATOM    502  HA  HIS A  35      16.377  27.120  -3.123  1.00  1.39           H  
ATOM    503 1HB  HIS A  35      17.920  25.253  -2.518  1.00  1.39           H  
ATOM    504 2HB  HIS A  35      16.663  25.587  -1.359  1.00  1.39           H  
ATOM    505  HD1 HIS A  35      14.534  23.793  -1.380  1.00  1.39           H  
ATOM    506  HD2 HIS A  35      18.182  22.400  -3.107  1.00  1.39           H  
ATOM    507  HE1 HIS A  35      14.355  21.506  -1.413  1.00  1.39           H  
ATOM    508  N   THR A  36      17.687  26.663  -5.208  1.00  1.79           N  
ATOM    509  CA  THR A  36      18.253  26.585  -6.555  1.00  1.79           C  
ATOM    510  C   THR A  36      19.778  26.490  -6.619  1.00  1.79           C  
ATOM    511  O   THR A  36      20.349  25.413  -6.759  1.00  1.79           O  
ATOM    512  CB  THR A  36      17.778  27.817  -7.363  1.00  1.79           C  
ATOM    513  OG1 THR A  36      16.343  27.795  -7.425  1.00  1.79           O  
ATOM    514  CG2 THR A  36      18.350  27.848  -8.811  1.00  1.79           C  
ATOM    515  H   THR A  36      18.113  27.280  -4.532  1.00  1.79           H  
ATOM    516  HA  THR A  36      17.867  25.691  -7.033  1.00  1.79           H  
ATOM    517  HB  THR A  36      18.087  28.721  -6.841  1.00  1.79           H  
ATOM    518  HG1 THR A  36      16.039  27.148  -8.067  1.00  1.79           H  
ATOM    519 1HG2 THR A  36      17.970  28.731  -9.323  1.00  1.79           H  
ATOM    520 2HG2 THR A  36      19.429  27.885  -8.818  1.00  1.79           H  
ATOM    521 3HG2 THR A  36      18.042  26.977  -9.339  1.00  1.79           H  
ATOM    522  N   ALA A  37      20.450  27.629  -6.483  1.00  2.26           N  
ATOM    523  CA  ALA A  37      21.889  27.691  -6.726  1.00  2.26           C  
ATOM    524  C   ALA A  37      22.712  27.219  -5.554  1.00  2.26           C  
ATOM    525  O   ALA A  37      23.446  28.005  -4.951  1.00  2.26           O  
ATOM    526  CB  ALA A  37      22.274  29.112  -7.063  1.00  2.26           C  
ATOM    527  H   ALA A  37      19.953  28.483  -6.286  1.00  2.26           H  
ATOM    528  HA  ALA A  37      22.113  27.042  -7.574  1.00  2.26           H  
ATOM    529 1HB  ALA A  37      23.340  29.156  -7.284  1.00  2.26           H  
ATOM    530 2HB  ALA A  37      21.710  29.446  -7.934  1.00  2.26           H  
ATOM    531 3HB  ALA A  37      22.052  29.759  -6.215  1.00  2.26           H  
ATOM    532  N   TYR A  38      22.599  25.941  -5.236  1.00  2.66           N  
ATOM    533  CA  TYR A  38      23.289  25.435  -4.069  1.00  2.66           C  
ATOM    534  C   TYR A  38      24.005  24.098  -4.280  1.00  2.66           C  
ATOM    535  O   TYR A  38      23.474  23.190  -4.920  1.00  2.66           O  
ATOM    536  CB  TYR A  38      22.292  25.308  -2.945  1.00  2.66           C  
ATOM    537  CG  TYR A  38      21.585  26.580  -2.570  1.00  2.66           C  
ATOM    538  CD1 TYR A  38      20.333  26.826  -3.053  1.00  2.66           C  
ATOM    539  CD2 TYR A  38      22.211  27.516  -1.770  1.00  2.66           C  
ATOM    540  CE1 TYR A  38      19.686  28.002  -2.726  1.00  2.66           C  
ATOM    541  CE2 TYR A  38      21.573  28.685  -1.446  1.00  2.66           C  
ATOM    542  CZ  TYR A  38      20.311  28.926  -1.919  1.00  2.66           C  
ATOM    543  OH  TYR A  38      19.665  30.097  -1.601  1.00  2.66           O  
ATOM    544  H   TYR A  38      21.976  25.360  -5.797  1.00  2.66           H  
ATOM    545  HA  TYR A  38      24.047  26.161  -3.779  1.00  2.66           H  
ATOM    546 1HB  TYR A  38      21.546  24.551  -3.190  1.00  2.66           H  
ATOM    547 2HB  TYR A  38      22.800  24.990  -2.137  1.00  2.66           H  
ATOM    548  HD1 TYR A  38      19.858  26.084  -3.688  1.00  2.66           H  
ATOM    549  HD2 TYR A  38      23.214  27.330  -1.402  1.00  2.66           H  
ATOM    550  HE1 TYR A  38      18.690  28.208  -3.094  1.00  2.66           H  
ATOM    551  HE2 TYR A  38      22.071  29.420  -0.815  1.00  2.66           H  
ATOM    552  HH  TYR A  38      20.245  30.649  -1.070  1.00  2.66           H  
ATOM    553  N   ALA A  39      25.229  23.989  -3.730  1.00  2.80           N  
ATOM    554  CA  ALA A  39      25.988  22.728  -3.789  1.00  2.80           C  
ATOM    555  C   ALA A  39      27.041  22.520  -2.659  1.00  2.80           C  
ATOM    556  O   ALA A  39      27.451  21.388  -2.405  1.00  2.80           O  
ATOM    557  CB  ALA A  39      26.687  22.629  -5.134  1.00  2.80           C  
ATOM    558  H   ALA A  39      25.609  24.785  -3.253  1.00  2.80           H  
ATOM    559  HA  ALA A  39      25.264  21.913  -3.708  1.00  2.80           H  
ATOM    560 1HB  ALA A  39      27.194  21.667  -5.202  1.00  2.80           H  
ATOM    561 2HB  ALA A  39      25.948  22.704  -5.932  1.00  2.80           H  
ATOM    562 3HB  ALA A  39      27.414  23.432  -5.229  1.00  2.80           H  
ATOM    563  N   GLY A  40      27.526  23.596  -2.019  1.00  2.61           N  
ATOM    564  CA  GLY A  40      28.677  23.503  -1.089  1.00  2.61           C  
ATOM    565  C   GLY A  40      28.456  23.101   0.392  1.00  2.61           C  
ATOM    566  O   GLY A  40      29.423  23.054   1.155  1.00  2.61           O  
ATOM    567  H   GLY A  40      27.146  24.506  -2.214  1.00  2.61           H  
ATOM    568 1HA  GLY A  40      29.393  22.805  -1.521  1.00  2.61           H  
ATOM    569 2HA  GLY A  40      29.183  24.467  -1.099  1.00  2.61           H  
ATOM    570  N   THR A  41      27.223  22.856   0.809  1.00  2.19           N  
ATOM    571  CA  THR A  41      26.920  22.488   2.202  1.00  2.19           C  
ATOM    572  C   THR A  41      26.162  21.163   2.273  1.00  2.19           C  
ATOM    573  O   THR A  41      26.643  20.176   2.826  1.00  2.19           O  
ATOM    574  CB  THR A  41      26.102  23.581   2.913  1.00  2.19           C  
ATOM    575  OG1 THR A  41      26.847  24.808   2.920  1.00  2.19           O  
ATOM    576  CG2 THR A  41      25.794  23.170   4.329  1.00  2.19           C  
ATOM    577  H   THR A  41      26.486  22.899   0.133  1.00  2.19           H  
ATOM    578  HA  THR A  41      27.860  22.362   2.742  1.00  2.19           H  
ATOM    579  HB  THR A  41      25.169  23.729   2.411  1.00  2.19           H  
ATOM    580  HG1 THR A  41      27.642  24.689   3.445  1.00  2.19           H  
ATOM    581 1HG2 THR A  41      25.215  23.951   4.817  1.00  2.19           H  
ATOM    582 2HG2 THR A  41      25.216  22.242   4.326  1.00  2.19           H  
ATOM    583 3HG2 THR A  41      26.725  23.013   4.871  1.00  2.19           H  
ATOM    584  N   GLY A  42      24.981  21.161   1.676  1.00  1.75           N  
ATOM    585  CA  GLY A  42      24.093  20.017   1.590  1.00  1.75           C  
ATOM    586  C   GLY A  42      22.645  20.407   1.877  1.00  1.75           C  
ATOM    587  O   GLY A  42      22.287  20.738   3.009  1.00  1.75           O  
ATOM    588  H   GLY A  42      24.669  22.021   1.261  1.00  1.75           H  
ATOM    589 1HA  GLY A  42      24.170  19.584   0.595  1.00  1.75           H  
ATOM    590 2HA  GLY A  42      24.412  19.251   2.296  1.00  1.75           H  
ATOM    591  N   TRP A  43      21.819  20.306   0.828  1.00  1.39           N  
ATOM    592  CA  TRP A  43      20.374  20.578   0.852  1.00  1.39           C  
ATOM    593  C   TRP A  43      19.624  19.248   0.823  1.00  1.39           C  
ATOM    594  O   TRP A  43      18.400  19.165   0.743  1.00  1.39           O  
ATOM    595  CB  TRP A  43      20.014  21.557  -0.278  1.00  1.39           C  
ATOM    596  CG  TRP A  43      20.543  22.946   0.078  1.00  1.39           C  
ATOM    597  CD1 TRP A  43      19.861  23.996   0.632  1.00  1.39           C  
ATOM    598  CD2 TRP A  43      21.904  23.378  -0.023  1.00  1.39           C  
ATOM    599  NE1 TRP A  43      20.715  25.031   0.889  1.00  1.39           N  
ATOM    600  CE2 TRP A  43      21.969  24.670   0.508  1.00  1.39           C  
ATOM    601  CE3 TRP A  43      23.054  22.784  -0.495  1.00  1.39           C  
ATOM    602  CZ2 TRP A  43      23.162  25.369   0.586  1.00  1.39           C  
ATOM    603  CZ3 TRP A  43      24.228  23.479  -0.441  1.00  1.39           C  
ATOM    604  CH2 TRP A  43      24.298  24.742   0.089  1.00  1.39           C  
ATOM    605  H   TRP A  43      22.229  20.008  -0.065  1.00  1.39           H  
ATOM    606  HA  TRP A  43      20.136  21.077   1.788  1.00  1.39           H  
ATOM    607 1HB  TRP A  43      20.470  21.227  -1.217  1.00  1.39           H  
ATOM    608 2HB  TRP A  43      18.939  21.596  -0.414  1.00  1.39           H  
ATOM    609  HD1 TRP A  43      18.807  24.014   0.846  1.00  1.39           H  
ATOM    610  HE1 TRP A  43      20.460  25.916   1.302  1.00  1.39           H  
ATOM    611  HE3 TRP A  43      23.029  21.776  -0.918  1.00  1.39           H  
ATOM    612  HZ2 TRP A  43      23.220  26.373   1.005  1.00  1.39           H  
ATOM    613  HZ3 TRP A  43      25.085  22.985  -0.835  1.00  1.39           H  
ATOM    614  HH2 TRP A  43      25.260  25.265   0.119  1.00  1.39           H  
ATOM    615  N   ASN A  44      20.430  18.206   0.924  1.00  1.14           N  
ATOM    616  CA  ASN A  44      20.042  16.815   1.000  1.00  1.14           C  
ATOM    617  C   ASN A  44      19.211  16.647   2.246  1.00  1.14           C  
ATOM    618  O   ASN A  44      19.659  17.094   3.298  1.00  1.14           O  
ATOM    619  CB  ASN A  44      21.287  15.951   1.082  1.00  1.14           C  
ATOM    620  CG  ASN A  44      21.018  14.499   0.988  1.00  1.14           C  
ATOM    621  OD1 ASN A  44      20.237  13.908   1.759  1.00  1.14           O  
ATOM    622  ND2 ASN A  44      21.667  13.876   0.050  1.00  1.14           N  
ATOM    623  H   ASN A  44      21.417  18.408   0.959  1.00  1.14           H  
ATOM    624  HA  ASN A  44      19.466  16.556   0.128  1.00  1.14           H  
ATOM    625 1HB  ASN A  44      21.970  16.233   0.278  1.00  1.14           H  
ATOM    626 2HB  ASN A  44      21.799  16.151   2.024  1.00  1.14           H  
ATOM    627 1HD2 ASN A  44      21.518  12.900  -0.063  1.00  1.14           H  
ATOM    628 2HD2 ASN A  44      22.301  14.373  -0.544  1.00  1.14           H  
ATOM    629  N   PRO A  45      18.026  16.012   2.212  1.00  0.98           N  
ATOM    630  CA  PRO A  45      17.183  15.777   3.378  1.00  0.98           C  
ATOM    631  C   PRO A  45      17.979  15.237   4.584  1.00  0.98           C  
ATOM    632  O   PRO A  45      17.595  15.457   5.727  1.00  0.98           O  
ATOM    633  CB  PRO A  45      16.207  14.715   2.844  1.00  0.98           C  
ATOM    634  CG  PRO A  45      16.081  15.024   1.353  1.00  0.98           C  
ATOM    635  CD  PRO A  45      17.461  15.480   0.925  1.00  0.98           C  
ATOM    636  HA  PRO A  45      16.658  16.709   3.638  1.00  0.98           H  
ATOM    637 1HB  PRO A  45      16.598  13.704   3.041  1.00  0.98           H  
ATOM    638 2HB  PRO A  45      15.246  14.795   3.377  1.00  0.98           H  
ATOM    639 1HG  PRO A  45      15.743  14.127   0.806  1.00  0.98           H  
ATOM    640 2HG  PRO A  45      15.322  15.791   1.188  1.00  0.98           H  
ATOM    641 1HD  PRO A  45      18.049  14.634   0.535  1.00  0.98           H  
ATOM    642 2HD  PRO A  45      17.333  16.290   0.181  1.00  0.98           H  
ATOM    643  N   ALA A  46      19.051  14.473   4.331  1.00  0.90           N  
ATOM    644  CA  ALA A  46      19.893  13.916   5.391  1.00  0.90           C  
ATOM    645  C   ALA A  46      20.612  14.997   6.213  1.00  0.90           C  
ATOM    646  O   ALA A  46      20.894  14.808   7.396  1.00  0.90           O  
ATOM    647  CB  ALA A  46      20.933  12.987   4.790  1.00  0.90           C  
ATOM    648  H   ALA A  46      19.336  14.300   3.372  1.00  0.90           H  
ATOM    649  HA  ALA A  46      19.248  13.351   6.065  1.00  0.90           H  
ATOM    650 1HB  ALA A  46      21.533  12.550   5.585  1.00  0.90           H  
ATOM    651 2HB  ALA A  46      20.434  12.199   4.230  1.00  0.90           H  
ATOM    652 3HB  ALA A  46      21.576  13.557   4.119  1.00  0.90           H  
ATOM    653  N   ALA A  47      20.990  16.089   5.538  1.00  0.86           N  
ATOM    654  CA  ALA A  47      21.757  17.187   6.122  1.00  0.86           C  
ATOM    655  C   ALA A  47      20.861  18.356   6.505  1.00  0.86           C  
ATOM    656  O   ALA A  47      21.083  19.029   7.517  1.00  0.86           O  
ATOM    657  CB  ALA A  47      22.806  17.663   5.129  1.00  0.86           C  
ATOM    658  H   ALA A  47      20.681  16.190   4.581  1.00  0.86           H  
ATOM    659  HA  ALA A  47      22.245  16.823   7.024  1.00  0.86           H  
ATOM    660 1HB  ALA A  47      23.390  18.468   5.572  1.00  0.86           H  
ATOM    661 2HB  ALA A  47      23.463  16.835   4.871  1.00  0.86           H  
ATOM    662 3HB  ALA A  47      22.306  18.029   4.230  1.00  0.86           H  
ATOM    663  N   SER A  48      19.846  18.574   5.680  1.00  0.84           N  
ATOM    664  CA  SER A  48      18.905  19.669   5.803  1.00  0.84           C  
ATOM    665  C   SER A  48      17.451  19.162   5.742  1.00  0.84           C  
ATOM    666  O   SER A  48      16.717  19.483   4.802  1.00  0.84           O  
ATOM    667  CB  SER A  48      19.156  20.702   4.726  1.00  0.84           C  
ATOM    668  OG  SER A  48      20.428  21.299   4.849  1.00  0.84           O  
ATOM    669  H   SER A  48      19.731  17.952   4.888  1.00  0.84           H  
ATOM    670  HA  SER A  48      19.083  20.174   6.747  1.00  0.84           H  
ATOM    671 1HB  SER A  48      19.064  20.235   3.750  1.00  0.84           H  
ATOM    672 2HB  SER A  48      18.406  21.465   4.807  1.00  0.84           H  
ATOM    673  HG  SER A  48      21.013  20.900   4.167  1.00  0.84           H  
ATOM    674  N   PRO A  49      16.983  18.418   6.771  1.00  0.82           N  
ATOM    675  CA  PRO A  49      15.697  17.741   6.867  1.00  0.82           C  
ATOM    676  C   PRO A  49      14.509  18.686   6.898  1.00  0.82           C  
ATOM    677  O   PRO A  49      13.373  18.258   6.746  1.00  0.82           O  
ATOM    678  CB  PRO A  49      15.812  16.966   8.182  1.00  0.82           C  
ATOM    679  CG  PRO A  49      16.821  17.724   8.994  1.00  0.82           C  
ATOM    680  CD  PRO A  49      17.817  18.224   7.992  1.00  0.82           C  
ATOM    681  HA  PRO A  49      15.602  17.044   6.020  1.00  0.82           H  
ATOM    682 1HB  PRO A  49      14.826  16.905   8.665  1.00  0.82           H  
ATOM    683 2HB  PRO A  49      16.134  15.932   7.971  1.00  0.82           H  
ATOM    684 1HG  PRO A  49      16.333  18.537   9.548  1.00  0.82           H  
ATOM    685 2HG  PRO A  49      17.280  17.059   9.740  1.00  0.82           H  
ATOM    686 1HD  PRO A  49      18.242  19.151   8.378  1.00  0.82           H  
ATOM    687 2HD  PRO A  49      18.573  17.443   7.820  1.00  0.82           H  
ATOM    688  N   THR A  50      14.761  19.970   7.120  1.00  0.81           N  
ATOM    689  CA  THR A  50      13.684  20.942   7.190  1.00  0.81           C  
ATOM    690  C   THR A  50      13.298  21.480   5.805  1.00  0.81           C  
ATOM    691  O   THR A  50      12.335  22.239   5.677  1.00  0.81           O  
ATOM    692  CB  THR A  50      14.080  22.094   8.124  1.00  0.81           C  
ATOM    693  OG1 THR A  50      15.233  22.772   7.607  1.00  0.81           O  
ATOM    694  CG2 THR A  50      14.419  21.528   9.494  1.00  0.81           C  
ATOM    695  H   THR A  50      15.707  20.287   7.243  1.00  0.81           H  
ATOM    696  HA  THR A  50      12.807  20.450   7.610  1.00  0.81           H  
ATOM    697  HB  THR A  50      13.256  22.800   8.213  1.00  0.81           H  
ATOM    698  HG1 THR A  50      15.000  23.210   6.783  1.00  0.81           H  
ATOM    699 1HG2 THR A  50      14.705  22.339  10.164  1.00  0.81           H  
ATOM    700 2HG2 THR A  50      13.551  21.009   9.899  1.00  0.81           H  
ATOM    701 3HG2 THR A  50      15.248  20.827   9.400  1.00  0.81           H  
ATOM    702  N   LEU A  51      14.044  21.091   4.767  1.00  0.79           N  
ATOM    703  CA  LEU A  51      13.750  21.543   3.411  1.00  0.79           C  
ATOM    704  C   LEU A  51      12.720  20.654   2.722  1.00  0.79           C  
ATOM    705  O   LEU A  51      12.043  21.102   1.793  1.00  0.79           O  
ATOM    706  CB  LEU A  51      15.007  21.517   2.556  1.00  0.79           C  
ATOM    707  CG  LEU A  51      16.134  22.386   2.971  1.00  0.79           C  
ATOM    708  CD1 LEU A  51      17.267  22.070   2.096  1.00  0.79           C  
ATOM    709  CD2 LEU A  51      15.775  23.841   2.860  1.00  0.79           C  
ATOM    710  H   LEU A  51      14.843  20.468   4.916  1.00  0.79           H  
ATOM    711  HA  LEU A  51      13.358  22.560   3.461  1.00  0.79           H  
ATOM    712 1HB  LEU A  51      15.392  20.506   2.576  1.00  0.79           H  
ATOM    713 2HB  LEU A  51      14.742  21.764   1.527  1.00  0.79           H  
ATOM    714  HG  LEU A  51      16.405  22.153   3.993  1.00  0.79           H  
ATOM    715 1HD1 LEU A  51      18.118  22.656   2.402  1.00  0.79           H  
ATOM    716 2HD1 LEU A  51      17.496  21.017   2.195  1.00  0.79           H  
ATOM    717 3HD1 LEU A  51      17.007  22.287   1.060  1.00  0.79           H  
ATOM    718 1HD2 LEU A  51      16.628  24.449   3.158  1.00  0.79           H  
ATOM    719 2HD2 LEU A  51      15.506  24.073   1.824  1.00  0.79           H  
ATOM    720 3HD2 LEU A  51      14.938  24.048   3.520  1.00  0.79           H  
ATOM    721  N   TRP A  52      12.658  19.374   3.140  1.00  0.79           N  
ATOM    722  CA  TRP A  52      11.795  18.360   2.513  1.00  0.79           C  
ATOM    723  C   TRP A  52      10.968  17.548   3.517  1.00  0.79           C  
ATOM    724  O   TRP A  52      11.465  17.157   4.569  1.00  0.79           O  
ATOM    725  CB  TRP A  52      12.662  17.365   1.714  1.00  0.79           C  
ATOM    726  CG  TRP A  52      13.371  17.984   0.552  1.00  0.79           C  
ATOM    727  CD1 TRP A  52      14.604  18.583   0.517  1.00  0.79           C  
ATOM    728  CD2 TRP A  52      12.844  18.096  -0.764  1.00  0.79           C  
ATOM    729  NE1 TRP A  52      14.833  19.073  -0.730  1.00  0.79           N  
ATOM    730  CE2 TRP A  52      13.761  18.792  -1.516  1.00  0.79           C  
ATOM    731  CE3 TRP A  52      11.685  17.689  -1.347  1.00  0.79           C  
ATOM    732  CZ2 TRP A  52      13.526  19.110  -2.820  1.00  0.79           C  
ATOM    733  CZ3 TRP A  52      11.456  18.008  -2.661  1.00  0.79           C  
ATOM    734  CH2 TRP A  52      12.354  18.707  -3.368  1.00  0.79           C  
ATOM    735  H   TRP A  52      13.229  19.099   3.928  1.00  0.79           H  
ATOM    736  HA  TRP A  52      11.108  18.863   1.836  1.00  0.79           H  
ATOM    737 1HB  TRP A  52      13.402  16.918   2.377  1.00  0.79           H  
ATOM    738 2HB  TRP A  52      12.032  16.571   1.347  1.00  0.79           H  
ATOM    739  HD1 TRP A  52      15.286  18.678   1.358  1.00  0.79           H  
ATOM    740  HE1 TRP A  52      15.654  19.616  -1.078  1.00  0.79           H  
ATOM    741  HE3 TRP A  52      10.956  17.137  -0.778  1.00  0.79           H  
ATOM    742  HZ2 TRP A  52      14.245  19.669  -3.403  1.00  0.79           H  
ATOM    743  HZ3 TRP A  52      10.520  17.684  -3.115  1.00  0.79           H  
ATOM    744  HH2 TRP A  52      12.133  18.951  -4.396  1.00  0.79           H  
ATOM    745  N   LYS A  53       9.737  17.207   3.141  1.00  0.79           N  
ATOM    746  CA  LYS A  53       8.886  16.340   3.956  1.00  0.79           C  
ATOM    747  C   LYS A  53       8.738  14.955   3.354  1.00  0.79           C  
ATOM    748  O   LYS A  53       8.470  14.814   2.165  1.00  0.79           O  
ATOM    749  CB  LYS A  53       7.506  16.961   4.136  1.00  0.79           C  
ATOM    750  CG  LYS A  53       6.530  16.150   4.953  1.00  0.79           C  
ATOM    751  CD  LYS A  53       5.204  16.877   5.074  1.00  0.79           C  
ATOM    752  CE  LYS A  53       4.187  16.042   5.827  1.00  0.79           C  
ATOM    753  NZ  LYS A  53       2.875  16.742   5.943  1.00  0.79           N  
ATOM    754  H   LYS A  53       9.369  17.587   2.270  1.00  0.79           H  
ATOM    755  HA  LYS A  53       9.345  16.227   4.940  1.00  0.79           H  
ATOM    756 1HB  LYS A  53       7.615  17.886   4.651  1.00  0.79           H  
ATOM    757 2HB  LYS A  53       7.061  17.170   3.158  1.00  0.79           H  
ATOM    758 1HG  LYS A  53       6.362  15.186   4.473  1.00  0.79           H  
ATOM    759 2HG  LYS A  53       6.939  15.975   5.945  1.00  0.79           H  
ATOM    760 1HD  LYS A  53       5.352  17.824   5.595  1.00  0.79           H  
ATOM    761 2HD  LYS A  53       4.820  17.086   4.075  1.00  0.79           H  
ATOM    762 1HE  LYS A  53       4.043  15.098   5.298  1.00  0.79           H  
ATOM    763 2HE  LYS A  53       4.566  15.831   6.827  1.00  0.79           H  
ATOM    764 1HZ  LYS A  53       2.224  16.157   6.447  1.00  0.79           H  
ATOM    765 2HZ  LYS A  53       2.999  17.613   6.440  1.00  0.79           H  
ATOM    766 3HZ  LYS A  53       2.514  16.931   5.018  1.00  0.79           H  
ATOM    767  N   ASP A  54       8.918  13.915   4.160  1.00  0.82           N  
ATOM    768  CA  ASP A  54       8.713  12.552   3.662  1.00  0.82           C  
ATOM    769  C   ASP A  54       7.208  12.314   3.507  1.00  0.82           C  
ATOM    770  O   ASP A  54       6.449  12.514   4.456  1.00  0.82           O  
ATOM    771  CB  ASP A  54       9.363  11.539   4.629  1.00  0.82           C  
ATOM    772  CG  ASP A  54       9.342  10.043   4.198  1.00  0.82           C  
ATOM    773  OD1 ASP A  54       8.301   9.424   4.251  1.00  0.82           O  
ATOM    774  OD2 ASP A  54      10.384   9.515   3.878  1.00  0.82           O  
ATOM    775  H   ASP A  54       9.170  14.066   5.128  1.00  0.82           H  
ATOM    776  HA  ASP A  54       9.177  12.453   2.680  1.00  0.82           H  
ATOM    777 1HB  ASP A  54      10.400  11.825   4.788  1.00  0.82           H  
ATOM    778 2HB  ASP A  54       8.865  11.614   5.594  1.00  0.82           H  
ATOM    779  N   ILE A  55       6.786  11.918   2.305  1.00  0.86           N  
ATOM    780  CA  ILE A  55       5.376  11.674   2.001  1.00  0.86           C  
ATOM    781  C   ILE A  55       5.060  10.173   2.009  1.00  0.86           C  
ATOM    782  O   ILE A  55       4.062   9.741   2.597  1.00  0.86           O  
ATOM    783  CB  ILE A  55       5.010  12.277   0.632  1.00  0.86           C  
ATOM    784  CG1 ILE A  55       5.321  13.786   0.629  1.00  0.86           C  
ATOM    785  CG2 ILE A  55       3.571  12.003   0.288  1.00  0.86           C  
ATOM    786  CD1 ILE A  55       4.608  14.575   1.704  1.00  0.86           C  
ATOM    787  H   ILE A  55       7.459  11.790   1.559  1.00  0.86           H  
ATOM    788  HA  ILE A  55       4.769  12.155   2.762  1.00  0.86           H  
ATOM    789  HB  ILE A  55       5.632  11.827  -0.127  1.00  0.86           H  
ATOM    790 1HG1 ILE A  55       6.396  13.914   0.761  1.00  0.86           H  
ATOM    791 2HG1 ILE A  55       5.047  14.191  -0.344  1.00  0.86           H  
ATOM    792 1HG2 ILE A  55       3.350  12.423  -0.693  1.00  0.86           H  
ATOM    793 2HG2 ILE A  55       3.407  10.926   0.269  1.00  0.86           H  
ATOM    794 3HG2 ILE A  55       2.924  12.458   1.036  1.00  0.86           H  
ATOM    795 1HD1 ILE A  55       4.883  15.624   1.638  1.00  0.86           H  
ATOM    796 2HD1 ILE A  55       3.532  14.477   1.576  1.00  0.86           H  
ATOM    797 3HD1 ILE A  55       4.893  14.192   2.680  1.00  0.86           H  
ATOM    798  N   GLY A  56       5.894   9.381   1.338  1.00  0.94           N  
ATOM    799  CA  GLY A  56       5.684   7.926   1.287  1.00  0.94           C  
ATOM    800  C   GLY A  56       6.553   7.228   0.248  1.00  0.94           C  
ATOM    801  O   GLY A  56       7.156   7.875  -0.590  1.00  0.94           O  
ATOM    802  H   GLY A  56       6.691   9.818   0.870  1.00  0.94           H  
ATOM    803 1HA  GLY A  56       5.889   7.506   2.270  1.00  0.94           H  
ATOM    804 2HA  GLY A  56       4.635   7.726   1.075  1.00  0.94           H  
ATOM    805  N   ALA A  57       6.625   5.902   0.286  1.00  1.09           N  
ATOM    806  CA  ALA A  57       7.455   5.149  -0.670  1.00  1.09           C  
ATOM    807  C   ALA A  57       6.955   5.299  -2.104  1.00  1.09           C  
ATOM    808  O   ALA A  57       5.756   5.452  -2.319  1.00  1.09           O  
ATOM    809  CB  ALA A  57       7.507   3.689  -0.287  1.00  1.09           C  
ATOM    810  H   ALA A  57       6.098   5.399   0.987  1.00  1.09           H  
ATOM    811  HA  ALA A  57       8.458   5.549  -0.631  1.00  1.09           H  
ATOM    812 1HB  ALA A  57       8.153   3.158  -0.989  1.00  1.09           H  
ATOM    813 2HB  ALA A  57       7.905   3.590   0.716  1.00  1.09           H  
ATOM    814 3HB  ALA A  57       6.512   3.266  -0.322  1.00  1.09           H  
ATOM    815  N   CYS A  58       7.853   5.245  -3.089  1.00  1.33           N  
ATOM    816  CA  CYS A  58       7.406   5.328  -4.483  1.00  1.33           C  
ATOM    817  C   CYS A  58       7.071   4.036  -5.206  1.00  1.33           C  
ATOM    818  O   CYS A  58       7.810   3.052  -5.135  1.00  1.33           O  
ATOM    819  CB  CYS A  58       8.447   6.054  -5.333  1.00  1.33           C  
ATOM    820  SG  CYS A  58       8.524   7.732  -5.003  1.00  1.33           S  
ATOM    821  H   CYS A  58       8.850   5.144  -2.891  1.00  1.33           H  
ATOM    822  HA  CYS A  58       6.492   5.917  -4.473  1.00  1.33           H  
ATOM    823 1HB  CYS A  58       9.434   5.628  -5.143  1.00  1.33           H  
ATOM    824 2HB  CYS A  58       8.224   5.913  -6.392  1.00  1.33           H  
ATOM    825  N   SER A  59       5.989   4.097  -5.994  1.00  1.67           N  
ATOM    826  CA  SER A  59       5.562   3.002  -6.857  1.00  1.67           C  
ATOM    827  C   SER A  59       4.939   3.445  -8.190  1.00  1.67           C  
ATOM    828  O   SER A  59       4.000   2.804  -8.665  1.00  1.67           O  
ATOM    829  CB  SER A  59       4.566   2.138  -6.132  1.00  1.67           C  
ATOM    830  OG  SER A  59       4.210   1.018  -6.901  1.00  1.67           O  
ATOM    831  H   SER A  59       5.387   4.923  -5.938  1.00  1.67           H  
ATOM    832  HA  SER A  59       6.440   2.398  -7.085  1.00  1.67           H  
ATOM    833 1HB  SER A  59       5.014   1.804  -5.216  1.00  1.67           H  
ATOM    834 2HB  SER A  59       3.674   2.722  -5.877  1.00  1.67           H  
ATOM    835  HG  SER A  59       3.552   0.549  -6.390  1.00  1.67           H  
ATOM    836  N   GLY A  60       5.421   4.527  -8.803  1.00  2.13           N  
ATOM    837  CA  GLY A  60       4.785   4.933 -10.060  1.00  2.13           C  
ATOM    838  C   GLY A  60       5.364   6.165 -10.770  1.00  2.13           C  
ATOM    839  O   GLY A  60       6.495   6.589 -10.515  1.00  2.13           O  
ATOM    840  H   GLY A  60       6.191   5.049  -8.414  1.00  2.13           H  
ATOM    841 1HA  GLY A  60       4.835   4.091 -10.751  1.00  2.13           H  
ATOM    842 2HA  GLY A  60       3.726   5.091  -9.882  1.00  2.13           H  
ATOM    843  N   SER A  61       4.567   6.680 -11.715  1.00  2.68           N  
ATOM    844  CA  SER A  61       4.919   7.769 -12.623  1.00  2.68           C  
ATOM    845  C   SER A  61       5.274   9.102 -11.945  1.00  2.68           C  
ATOM    846  O   SER A  61       4.693   9.444 -10.904  1.00  2.68           O  
ATOM    847  CB  SER A  61       3.757   8.009 -13.569  1.00  2.68           C  
ATOM    848  OG  SER A  61       3.535   6.892 -14.388  1.00  2.68           O  
ATOM    849  H   SER A  61       3.651   6.267 -11.810  1.00  2.68           H  
ATOM    850  HA  SER A  61       5.760   7.401 -13.200  1.00  2.68           H  
ATOM    851 1HB  SER A  61       2.860   8.217 -12.988  1.00  2.68           H  
ATOM    852 2HB  SER A  61       3.954   8.886 -14.181  1.00  2.68           H  
ATOM    853  HG  SER A  61       2.820   7.139 -14.981  1.00  2.68           H  
ATOM    854  N   PRO A  62       6.224   9.870 -12.523  1.00  3.30           N  
ATOM    855  CA  PRO A  62       6.648  11.169 -12.068  1.00  3.30           C  
ATOM    856  C   PRO A  62       5.634  12.290 -12.323  1.00  3.30           C  
ATOM    857  O   PRO A  62       4.938  12.268 -13.342  1.00  3.30           O  
ATOM    858  CB  PRO A  62       7.933  11.398 -12.877  1.00  3.30           C  
ATOM    859  CG  PRO A  62       7.736  10.615 -14.143  1.00  3.30           C  
ATOM    860  CD  PRO A  62       6.956   9.394 -13.728  1.00  3.30           C  
ATOM    861  HA  PRO A  62       6.877  11.059 -11.023  1.00  3.30           H  
ATOM    862 1HB  PRO A  62       8.070  12.475 -13.053  1.00  3.30           H  
ATOM    863 2HB  PRO A  62       8.806  11.050 -12.307  1.00  3.30           H  
ATOM    864 1HG  PRO A  62       7.201  11.227 -14.887  1.00  3.30           H  
ATOM    865 2HG  PRO A  62       8.709  10.360 -14.583  1.00  3.30           H  
ATOM    866 1HD  PRO A  62       6.276   9.126 -14.547  1.00  3.30           H  
ATOM    867 2HD  PRO A  62       7.648   8.578 -13.462  1.00  3.30           H  
ATOM    868  N   SER A  63       5.649  13.324 -11.478  1.00  3.93           N  
ATOM    869  CA  SER A  63       4.882  14.549 -11.719  1.00  3.93           C  
ATOM    870  C   SER A  63       5.391  15.749 -10.911  1.00  3.93           C  
ATOM    871  O   SER A  63       5.682  15.610  -9.724  1.00  3.93           O  
ATOM    872  CB  SER A  63       3.428  14.371 -11.327  1.00  3.93           C  
ATOM    873  OG  SER A  63       2.678  15.578 -11.529  1.00  3.93           O  
ATOM    874  H   SER A  63       6.192  13.230 -10.626  1.00  3.93           H  
ATOM    875  HA  SER A  63       4.942  14.735 -12.785  1.00  3.93           H  
ATOM    876 1HB  SER A  63       2.990  13.569 -11.914  1.00  3.93           H  
ATOM    877 2HB  SER A  63       3.374  14.076 -10.280  1.00  3.93           H  
ATOM    878  HG  SER A  63       3.147  16.339 -11.050  1.00  3.93           H  
ATOM    879  N   PRO A  64       5.503  16.937 -11.517  1.00  4.53           N  
ATOM    880  CA  PRO A  64       5.800  18.187 -10.867  1.00  4.53           C  
ATOM    881  C   PRO A  64       4.528  18.634 -10.175  1.00  4.53           C  
ATOM    882  O   PRO A  64       3.470  18.027 -10.396  1.00  4.53           O  
ATOM    883  CB  PRO A  64       6.211  19.096 -12.023  1.00  4.53           C  
ATOM    884  CG  PRO A  64       5.426  18.581 -13.194  1.00  4.53           C  
ATOM    885  CD  PRO A  64       5.356  17.067 -12.992  1.00  4.53           C  
ATOM    886  HA  PRO A  64       6.619  18.039 -10.145  1.00  4.53           H  
ATOM    887 1HB  PRO A  64       5.973  20.144 -11.773  1.00  4.53           H  
ATOM    888 2HB  PRO A  64       7.301  19.043 -12.177  1.00  4.53           H  
ATOM    889 1HG  PRO A  64       4.432  19.050 -13.211  1.00  4.53           H  
ATOM    890 2HG  PRO A  64       5.927  18.864 -14.135  1.00  4.53           H  
ATOM    891 1HD  PRO A  64       4.361  16.734 -13.335  1.00  4.53           H  
ATOM    892 2HD  PRO A  64       6.183  16.565 -13.517  1.00  4.53           H  
ATOM    893  N   VAL A  65       4.656  19.634  -9.302  1.00  5.09           N  
ATOM    894  CA  VAL A  65       3.521  20.253  -8.613  1.00  5.09           C  
ATOM    895  C   VAL A  65       3.477  21.764  -8.828  1.00  5.09           C  
ATOM    896  O   VAL A  65       2.483  22.310  -9.316  1.00  5.09           O  
ATOM    897  CB  VAL A  65       3.604  19.992  -7.105  1.00  5.09           C  
ATOM    898  CG1 VAL A  65       2.458  20.682  -6.385  1.00  5.09           C  
ATOM    899  CG2 VAL A  65       3.580  18.531  -6.856  1.00  5.09           C  
ATOM    900  H   VAL A  65       5.572  20.037  -9.165  1.00  5.09           H  
ATOM    901  HA  VAL A  65       2.600  19.817  -9.003  1.00  5.09           H  
ATOM    902  HB  VAL A  65       4.526  20.411  -6.720  1.00  5.09           H  
ATOM    903 1HG1 VAL A  65       2.545  20.498  -5.313  1.00  5.09           H  
ATOM    904 2HG1 VAL A  65       2.504  21.759  -6.568  1.00  5.09           H  
ATOM    905 3HG1 VAL A  65       1.511  20.289  -6.749  1.00  5.09           H  
ATOM    906 1HG2 VAL A  65       3.640  18.376  -5.786  1.00  5.09           H  
ATOM    907 2HG2 VAL A  65       2.647  18.121  -7.240  1.00  5.09           H  
ATOM    908 3HG2 VAL A  65       4.423  18.050  -7.349  1.00  5.09           H  
ATOM    909  N   THR A  66       4.567  22.416  -8.427  1.00  5.64           N  
ATOM    910  CA  THR A  66       4.709  23.859  -8.456  1.00  5.64           C  
ATOM    911  C   THR A  66       5.551  24.291  -9.650  1.00  5.64           C  
ATOM    912  O   THR A  66       5.639  25.483  -9.964  1.00  5.64           O  
ATOM    913  OXT THR A  66       6.292  23.462 -10.179  1.00  5.64           O  
ATOM    914  CB  THR A  66       5.359  24.343  -7.137  1.00  5.64           C  
ATOM    915  OG1 THR A  66       4.511  23.989  -6.032  1.00  5.64           O  
ATOM    916  CG2 THR A  66       5.582  25.839  -7.149  1.00  5.64           C  
ATOM    917  H   THR A  66       5.333  21.887  -8.045  1.00  5.64           H  
ATOM    918  HA  THR A  66       3.714  24.303  -8.552  1.00  5.64           H  
ATOM    919  HB  THR A  66       6.320  23.836  -7.003  1.00  5.64           H  
ATOM    920  HG1 THR A  66       5.014  24.133  -5.189  1.00  5.64           H  
ATOM    921 1HG2 THR A  66       6.043  26.136  -6.203  1.00  5.64           H  
ATOM    922 2HG2 THR A  66       6.241  26.115  -7.977  1.00  5.64           H  
ATOM    923 3HG2 THR A  66       4.629  26.350  -7.264  1.00  5.64           H  
ENDMDL

REMARK ID 639076 DOMAINID 632701 MODEL 4 cmchi3-cbm2
MODEL     4
ATOM      1  N   PRO A   1      -0.450   2.307   1.817  1.00  3.24           N  
ATOM      2  CA  PRO A   1       0.634   1.662   1.091  1.00  3.24           C  
ATOM      3  C   PRO A   1       1.730   2.648   0.716  1.00  3.24           C  
ATOM      4  O   PRO A   1       1.608   3.854   0.938  1.00  3.24           O  
ATOM      5  CB  PRO A   1      -0.077   1.133  -0.152  1.00  3.24           C  
ATOM      6  CG  PRO A   1      -1.083   2.196  -0.448  1.00  3.24           C  
ATOM      7  CD  PRO A   1      -1.577   2.636   0.920  1.00  3.24           C  
ATOM      8  HA  PRO A   1       1.040   0.838   1.698  1.00  3.24           H  
ATOM      9 1HB  PRO A   1       0.646   0.996  -0.971  1.00  3.24           H  
ATOM     10 2HB  PRO A   1      -0.528   0.151   0.054  1.00  3.24           H  
ATOM     11 1HG  PRO A   1      -0.601   3.016  -1.007  1.00  3.24           H  
ATOM     12 2HG  PRO A   1      -1.885   1.803  -1.088  1.00  3.24           H  
ATOM     13 1HD  PRO A   1      -1.761   3.719   0.933  1.00  3.24           H  
ATOM     14 2HD  PRO A   1      -2.471   2.065   1.215  1.00  3.24           H  
ATOM     15 1H   PRO A   1      -0.029   3.124   2.170  1.00  3.24           H  
ATOM     16 2H   PRO A   1      -0.720   1.685   2.522  1.00  3.24           H  
ATOM     17  N   ALA A   2       2.814   2.127   0.156  1.00  2.98           N  
ATOM     18  CA  ALA A   2       3.925   2.962  -0.286  1.00  2.98           C  
ATOM     19  C   ALA A   2       3.492   3.813  -1.490  1.00  2.98           C  
ATOM     20  O   ALA A   2       2.629   3.380  -2.255  1.00  2.98           O  
ATOM     21  CB  ALA A   2       5.110   2.096  -0.667  1.00  2.98           C  
ATOM     22  H   ALA A   2       2.872   1.128   0.017  1.00  2.98           H  
ATOM     23  HA  ALA A   2       4.208   3.598   0.541  1.00  2.98           H  
ATOM     24 1HB  ALA A   2       5.931   2.713  -0.988  1.00  2.98           H  
ATOM     25 2HB  ALA A   2       5.423   1.498   0.186  1.00  2.98           H  
ATOM     26 3HB  ALA A   2       4.819   1.448  -1.470  1.00  2.98           H  
ATOM     27  N   PRO A   3       4.067   5.016  -1.678  1.00  2.66           N  
ATOM     28  CA  PRO A   3       3.899   5.869  -2.849  1.00  2.66           C  
ATOM     29  C   PRO A   3       4.137   5.179  -4.190  1.00  2.66           C  
ATOM     30  O   PRO A   3       5.124   4.460  -4.406  1.00  2.66           O  
ATOM     31  CB  PRO A   3       4.957   6.948  -2.590  1.00  2.66           C  
ATOM     32  CG  PRO A   3       5.001   7.063  -1.081  1.00  2.66           C  
ATOM     33  CD  PRO A   3       4.792   5.666  -0.559  1.00  2.66           C  
ATOM     34  HA  PRO A   3       2.891   6.305  -2.822  1.00  2.66           H  
ATOM     35 1HB  PRO A   3       5.930   6.627  -3.012  1.00  2.66           H  
ATOM     36 2HB  PRO A   3       4.681   7.886  -3.096  1.00  2.66           H  
ATOM     37 1HG  PRO A   3       5.976   7.473  -0.784  1.00  2.66           H  
ATOM     38 2HG  PRO A   3       4.239   7.771  -0.728  1.00  2.66           H  
ATOM     39 1HD  PRO A   3       5.708   5.179  -0.301  1.00  2.66           H  
ATOM     40 2HD  PRO A   3       4.122   5.752   0.312  1.00  2.66           H  
ATOM     41  N   SER A   4       3.228   5.497  -5.114  1.00  2.34           N  
ATOM     42  CA  SER A   4       3.170   4.962  -6.472  1.00  2.34           C  
ATOM     43  C   SER A   4       4.089   5.655  -7.475  1.00  2.34           C  
ATOM     44  O   SER A   4       4.104   5.291  -8.652  1.00  2.34           O  
ATOM     45  CB  SER A   4       1.744   5.023  -6.974  1.00  2.34           C  
ATOM     46  OG  SER A   4       1.308   6.350  -7.095  1.00  2.34           O  
ATOM     47  H   SER A   4       2.484   6.123  -4.838  1.00  2.34           H  
ATOM     48  HA  SER A   4       3.463   3.911  -6.420  1.00  2.34           H  
ATOM     49 1HB  SER A   4       1.677   4.523  -7.938  1.00  2.34           H  
ATOM     50 2HB  SER A   4       1.097   4.485  -6.280  1.00  2.34           H  
ATOM     51  HG  SER A   4       1.826   6.738  -7.805  1.00  2.34           H  
ATOM     52  N   GLY A   5       4.809   6.684  -7.047  1.00  2.05           N  
ATOM     53  CA  GLY A   5       5.708   7.364  -7.970  1.00  2.05           C  
ATOM     54  C   GLY A   5       7.083   7.518  -7.350  1.00  2.05           C  
ATOM     55  O   GLY A   5       7.204   7.915  -6.184  1.00  2.05           O  
ATOM     56  H   GLY A   5       4.759   6.963  -6.079  1.00  2.05           H  
ATOM     57 1HA  GLY A   5       5.791   6.795  -8.896  1.00  2.05           H  
ATOM     58 2HA  GLY A   5       5.308   8.343  -8.226  1.00  2.05           H  
ATOM     59  N   CYS A   6       8.086   7.202  -8.173  1.00  1.81           N  
ATOM     60  CA  CYS A   6       9.511   7.168  -7.871  1.00  1.81           C  
ATOM     61  C   CYS A   6      10.318   7.450  -9.134  1.00  1.81           C  
ATOM     62  O   CYS A   6       9.811   8.106 -10.031  1.00  1.81           O  
ATOM     63  CB  CYS A   6       9.892   5.835  -7.260  1.00  1.81           C  
ATOM     64  SG  CYS A   6       9.201   5.622  -5.643  1.00  1.81           S  
ATOM     65  H   CYS A   6       7.798   6.898  -9.101  1.00  1.81           H  
ATOM     66  HA  CYS A   6       9.734   7.951  -7.149  1.00  1.81           H  
ATOM     67 1HB  CYS A   6       9.537   5.022  -7.895  1.00  1.81           H  
ATOM     68 2HB  CYS A   6      10.955   5.754  -7.179  1.00  1.81           H  
ATOM     69  N   TYR A   7      11.597   7.051  -9.185  1.00  1.65           N  
ATOM     70  CA  TYR A   7      12.382   7.309 -10.401  1.00  1.65           C  
ATOM     71  C   TYR A   7      13.595   6.398 -10.470  1.00  1.65           C  
ATOM     72  O   TYR A   7      13.821   5.578  -9.576  1.00  1.65           O  
ATOM     73  CB  TYR A   7      12.739   8.782 -10.496  1.00  1.65           C  
ATOM     74  CG  TYR A   7      13.573   9.279 -11.732  1.00  1.65           C  
ATOM     75  CD1 TYR A   7      12.975   9.453 -12.956  1.00  1.65           C  
ATOM     76  CD2 TYR A   7      14.933   9.597 -11.594  1.00  1.65           C  
ATOM     77  CE1 TYR A   7      13.701   9.921 -14.027  1.00  1.65           C  
ATOM     78  CE2 TYR A   7      15.655  10.065 -12.653  1.00  1.65           C  
ATOM     79  CZ  TYR A   7      15.045  10.228 -13.873  1.00  1.65           C  
ATOM     80  OH  TYR A   7      15.770  10.693 -14.948  1.00  1.65           O  
ATOM     81  H   TYR A   7      12.038   6.541  -8.416  1.00  1.65           H  
ATOM     82  HA  TYR A   7      11.780   7.086 -11.265  1.00  1.65           H  
ATOM     83 1HB  TYR A   7      11.845   9.395 -10.446  1.00  1.65           H  
ATOM     84 2HB  TYR A   7      13.279   8.978  -9.638  1.00  1.65           H  
ATOM     85  HD1 TYR A   7      11.939   9.216 -13.080  1.00  1.65           H  
ATOM     86  HD2 TYR A   7      15.415   9.468 -10.639  1.00  1.65           H  
ATOM     87  HE1 TYR A   7      13.220  10.051 -14.992  1.00  1.65           H  
ATOM     88  HE2 TYR A   7      16.713  10.303 -12.528  1.00  1.65           H  
ATOM     89  HH  TYR A   7      16.687  10.829 -14.686  1.00  1.65           H  
ATOM     90  N   ALA A   8      14.382   6.536 -11.518  1.00  1.57           N  
ATOM     91  CA  ALA A   8      15.574   5.743 -11.702  1.00  1.57           C  
ATOM     92  C   ALA A   8      16.480   5.914 -10.497  1.00  1.57           C  
ATOM     93  O   ALA A   8      16.416   6.922  -9.786  1.00  1.57           O  
ATOM     94  CB  ALA A   8      16.289   6.152 -12.970  1.00  1.57           C  
ATOM     95  H   ALA A   8      14.148   7.215 -12.228  1.00  1.57           H  
ATOM     96  HA  ALA A   8      15.286   4.693 -11.768  1.00  1.57           H  
ATOM     97 1HB  ALA A   8      17.178   5.537 -13.096  1.00  1.57           H  
ATOM     98 2HB  ALA A   8      15.625   6.015 -13.822  1.00  1.57           H  
ATOM     99 3HB  ALA A   8      16.578   7.196 -12.903  1.00  1.57           H  
ATOM    100  N   ALA A   9      17.285   4.904 -10.234  1.00  1.56           N  
ATOM    101  CA  ALA A   9      18.133   4.953  -9.066  1.00  1.56           C  
ATOM    102  C   ALA A   9      19.089   6.130  -9.089  1.00  1.56           C  
ATOM    103  O   ALA A   9      19.618   6.531 -10.129  1.00  1.56           O  
ATOM    104  CB  ALA A   9      18.938   3.679  -8.935  1.00  1.56           C  
ATOM    105  H   ALA A   9      17.301   4.095 -10.835  1.00  1.56           H  
ATOM    106  HA  ALA A   9      17.491   5.051  -8.207  1.00  1.56           H  
ATOM    107 1HB  ALA A   9      19.537   3.736  -8.023  1.00  1.56           H  
ATOM    108 2HB  ALA A   9      18.265   2.826  -8.877  1.00  1.56           H  
ATOM    109 3HB  ALA A   9      19.593   3.572  -9.794  1.00  1.56           H  
ATOM    110  N   TRP A  10      19.333   6.621  -7.886  1.00  1.60           N  
ATOM    111  CA  TRP A  10      20.262   7.702  -7.591  1.00  1.60           C  
ATOM    112  C   TRP A  10      21.679   7.184  -7.679  1.00  1.60           C  
ATOM    113  O   TRP A  10      22.067   6.290  -6.921  1.00  1.60           O  
ATOM    114  CB  TRP A  10      20.000   8.196  -6.179  1.00  1.60           C  
ATOM    115  CG  TRP A  10      20.809   9.339  -5.654  1.00  1.60           C  
ATOM    116  CD1 TRP A  10      21.907   9.959  -6.184  1.00  1.60           C  
ATOM    117  CD2 TRP A  10      20.545  10.008  -4.410  1.00  1.60           C  
ATOM    118  NE1 TRP A  10      22.347  10.926  -5.336  1.00  1.60           N  
ATOM    119  CE2 TRP A  10      21.529  10.969  -4.252  1.00  1.60           C  
ATOM    120  CE3 TRP A  10      19.559   9.863  -3.420  1.00  1.60           C  
ATOM    121  CZ2 TRP A  10      21.577  11.757  -3.158  1.00  1.60           C  
ATOM    122  CZ3 TRP A  10      19.605  10.680  -2.332  1.00  1.60           C  
ATOM    123  CH2 TRP A  10      20.590  11.599  -2.211  1.00  1.60           C  
ATOM    124  H   TRP A  10      18.808   6.214  -7.115  1.00  1.60           H  
ATOM    125  HA  TRP A  10      20.114   8.507  -8.303  1.00  1.60           H  
ATOM    126 1HB  TRP A  10      18.966   8.410  -6.068  1.00  1.60           H  
ATOM    127 2HB  TRP A  10      20.196   7.361  -5.513  1.00  1.60           H  
ATOM    128  HD1 TRP A  10      22.384   9.719  -7.114  1.00  1.60           H  
ATOM    129  HE1 TRP A  10      23.162  11.516  -5.485  1.00  1.60           H  
ATOM    130  HE3 TRP A  10      18.773   9.122  -3.521  1.00  1.60           H  
ATOM    131  HZ2 TRP A  10      22.347  12.503  -3.019  1.00  1.60           H  
ATOM    132  HZ3 TRP A  10      18.847  10.577  -1.570  1.00  1.60           H  
ATOM    133  HH2 TRP A  10      20.610  12.241  -1.340  1.00  1.60           H  
ATOM    134  N   ALA A  11      22.451   7.708  -8.621  1.00  1.67           N  
ATOM    135  CA  ALA A  11      23.799   7.205  -8.790  1.00  1.67           C  
ATOM    136  C   ALA A  11      24.816   8.309  -8.966  1.00  1.67           C  
ATOM    137  O   ALA A  11      24.620   9.271  -9.713  1.00  1.67           O  
ATOM    138  CB  ALA A  11      23.852   6.297  -9.998  1.00  1.67           C  
ATOM    139  H   ALA A  11      22.074   8.435  -9.221  1.00  1.67           H  
ATOM    140  HA  ALA A  11      24.067   6.641  -7.897  1.00  1.67           H  
ATOM    141 1HB  ALA A  11      24.862   5.901 -10.105  1.00  1.67           H  
ATOM    142 2HB  ALA A  11      23.145   5.476  -9.868  1.00  1.67           H  
ATOM    143 3HB  ALA A  11      23.594   6.861 -10.878  1.00  1.67           H  
ATOM    144  N   GLU A  12      25.931   8.133  -8.281  1.00  1.72           N  
ATOM    145  CA  GLU A  12      27.033   9.058  -8.379  1.00  1.72           C  
ATOM    146  C   GLU A  12      27.526   9.042  -9.812  1.00  1.72           C  
ATOM    147  O   GLU A  12      27.652   7.976 -10.416  1.00  1.72           O  
ATOM    148  CB  GLU A  12      28.119   8.708  -7.363  1.00  1.72           C  
ATOM    149  CG  GLU A  12      29.213   9.724  -7.281  1.00  1.72           C  
ATOM    150  CD  GLU A  12      30.132   9.509  -6.139  1.00  1.72           C  
ATOM    151  OE1 GLU A  12      30.378   8.405  -5.755  1.00  1.72           O  
ATOM    152  OE2 GLU A  12      30.589  10.508  -5.627  1.00  1.72           O  
ATOM    153  H   GLU A  12      26.014   7.330  -7.674  1.00  1.72           H  
ATOM    154  HA  GLU A  12      26.671  10.064  -8.155  1.00  1.72           H  
ATOM    155 1HB  GLU A  12      27.675   8.613  -6.369  1.00  1.72           H  
ATOM    156 2HB  GLU A  12      28.566   7.747  -7.619  1.00  1.72           H  
ATOM    157 1HG  GLU A  12      29.792   9.683  -8.200  1.00  1.72           H  
ATOM    158 2HG  GLU A  12      28.770  10.714  -7.208  1.00  1.72           H  
ATOM    159  N   GLY A  13      27.790  10.217 -10.355  1.00  1.72           N  
ATOM    160  CA  GLY A  13      28.219  10.354 -11.739  1.00  1.72           C  
ATOM    161  C   GLY A  13      27.097  10.937 -12.587  1.00  1.72           C  
ATOM    162  O   GLY A  13      27.345  11.456 -13.678  1.00  1.72           O  
ATOM    163  H   GLY A  13      27.664  11.050  -9.798  1.00  1.72           H  
ATOM    164 1HA  GLY A  13      29.095  10.991 -11.805  1.00  1.72           H  
ATOM    165 2HA  GLY A  13      28.504   9.379 -12.130  1.00  1.72           H  
ATOM    166  N   LYS A  14      25.868  10.890 -12.073  1.00  1.66           N  
ATOM    167  CA  LYS A  14      24.733  11.469 -12.773  1.00  1.66           C  
ATOM    168  C   LYS A  14      24.461  12.866 -12.239  1.00  1.66           C  
ATOM    169  O   LYS A  14      24.893  13.212 -11.142  1.00  1.66           O  
ATOM    170  CB  LYS A  14      23.501  10.585 -12.642  1.00  1.66           C  
ATOM    171  CG  LYS A  14      23.657   9.216 -13.308  1.00  1.66           C  
ATOM    172  CD  LYS A  14      22.384   8.391 -13.209  1.00  1.66           C  
ATOM    173  CE  LYS A  14      22.544   7.025 -13.863  1.00  1.66           C  
ATOM    174  NZ  LYS A  14      21.301   6.211 -13.749  1.00  1.66           N  
ATOM    175  H   LYS A  14      25.692  10.419 -11.181  1.00  1.66           H  
ATOM    176  HA  LYS A  14      24.977  11.557 -13.830  1.00  1.66           H  
ATOM    177 1HB  LYS A  14      23.311  10.399 -11.597  1.00  1.66           H  
ATOM    178 2HB  LYS A  14      22.628  11.091 -13.054  1.00  1.66           H  
ATOM    179 1HG  LYS A  14      23.929   9.344 -14.354  1.00  1.66           H  
ATOM    180 2HG  LYS A  14      24.462   8.677 -12.801  1.00  1.66           H  
ATOM    181 1HD  LYS A  14      22.132   8.242 -12.166  1.00  1.66           H  
ATOM    182 2HD  LYS A  14      21.564   8.923 -13.686  1.00  1.66           H  
ATOM    183 1HE  LYS A  14      22.787   7.158 -14.917  1.00  1.66           H  
ATOM    184 2HE  LYS A  14      23.361   6.491 -13.378  1.00  1.66           H  
ATOM    185 1HZ  LYS A  14      21.441   5.314 -14.188  1.00  1.66           H  
ATOM    186 2HZ  LYS A  14      21.070   6.074 -12.767  1.00  1.66           H  
ATOM    187 3HZ  LYS A  14      20.540   6.692 -14.204  1.00  1.66           H  
ATOM    188  N   THR A  15      23.759  13.664 -13.036  1.00  1.57           N  
ATOM    189  CA  THR A  15      23.361  15.028 -12.683  1.00  1.57           C  
ATOM    190  C   THR A  15      21.879  15.113 -12.401  1.00  1.57           C  
ATOM    191  O   THR A  15      21.078  14.534 -13.138  1.00  1.57           O  
ATOM    192  CB  THR A  15      23.722  16.022 -13.806  1.00  1.57           C  
ATOM    193  OG1 THR A  15      25.169  16.061 -13.974  1.00  1.57           O  
ATOM    194  CG2 THR A  15      23.142  17.411 -13.517  1.00  1.57           C  
ATOM    195  H   THR A  15      23.465  13.302 -13.931  1.00  1.57           H  
ATOM    196  HA  THR A  15      23.890  15.325 -11.776  1.00  1.57           H  
ATOM    197  HB  THR A  15      23.293  15.674 -14.743  1.00  1.57           H  
ATOM    198  HG1 THR A  15      25.470  15.216 -14.331  1.00  1.57           H  
ATOM    199 1HG2 THR A  15      23.405  18.092 -14.324  1.00  1.57           H  
ATOM    200 2HG2 THR A  15      22.059  17.348 -13.446  1.00  1.57           H  
ATOM    201 3HG2 THR A  15      23.520  17.780 -12.587  1.00  1.57           H  
ATOM    202  N   TYR A  16      21.510  15.807 -11.324  1.00  1.48           N  
ATOM    203  CA  TYR A  16      20.093  15.917 -11.014  1.00  1.48           C  
ATOM    204  C   TYR A  16      19.657  17.380 -10.876  1.00  1.48           C  
ATOM    205  O   TYR A  16      20.394  18.226 -10.362  1.00  1.48           O  
ATOM    206  CB  TYR A  16      19.781  15.105  -9.754  1.00  1.48           C  
ATOM    207  CG  TYR A  16      20.104  13.584  -9.903  1.00  1.48           C  
ATOM    208  CD1 TYR A  16      21.359  13.088  -9.575  1.00  1.48           C  
ATOM    209  CD2 TYR A  16      19.158  12.716 -10.392  1.00  1.48           C  
ATOM    210  CE1 TYR A  16      21.653  11.753  -9.715  1.00  1.48           C  
ATOM    211  CE2 TYR A  16      19.452  11.376 -10.548  1.00  1.48           C  
ATOM    212  CZ  TYR A  16      20.690  10.895 -10.208  1.00  1.48           C  
ATOM    213  OH  TYR A  16      20.964   9.561 -10.376  1.00  1.48           O  
ATOM    214  H   TYR A  16      22.220  16.279 -10.756  1.00  1.48           H  
ATOM    215  HA  TYR A  16      19.518  15.491 -11.835  1.00  1.48           H  
ATOM    216 1HB  TYR A  16      20.352  15.499  -8.913  1.00  1.48           H  
ATOM    217 2HB  TYR A  16      18.722  15.209  -9.511  1.00  1.48           H  
ATOM    218  HD1 TYR A  16      22.104  13.743  -9.209  1.00  1.48           H  
ATOM    219  HD2 TYR A  16      18.185  13.085 -10.658  1.00  1.48           H  
ATOM    220  HE1 TYR A  16      22.648  11.382  -9.449  1.00  1.48           H  
ATOM    221  HE2 TYR A  16      18.695  10.696 -10.941  1.00  1.48           H  
ATOM    222  HH  TYR A  16      20.171   9.111 -10.707  1.00  1.48           H  
ATOM    223  N   ALA A  17      18.442  17.676 -11.342  1.00  1.41           N  
ATOM    224  CA  ALA A  17      17.863  19.019 -11.229  1.00  1.41           C  
ATOM    225  C   ALA A  17      16.952  19.091 -10.022  1.00  1.41           C  
ATOM    226  O   ALA A  17      16.315  18.089  -9.691  1.00  1.41           O  
ATOM    227  CB  ALA A  17      17.071  19.377 -12.480  1.00  1.41           C  
ATOM    228  H   ALA A  17      17.896  16.943 -11.777  1.00  1.41           H  
ATOM    229  HA  ALA A  17      18.670  19.736 -11.099  1.00  1.41           H  
ATOM    230 1HB  ALA A  17      16.661  20.381 -12.369  1.00  1.41           H  
ATOM    231 2HB  ALA A  17      17.725  19.344 -13.349  1.00  1.41           H  
ATOM    232 3HB  ALA A  17      16.253  18.667 -12.613  1.00  1.41           H  
ATOM    233  N   ALA A  18      16.846  20.268  -9.403  1.00  1.37           N  
ATOM    234  CA  ALA A  18      15.952  20.421  -8.257  1.00  1.37           C  
ATOM    235  C   ALA A  18      14.557  19.983  -8.659  1.00  1.37           C  
ATOM    236  O   ALA A  18      14.082  20.361  -9.734  1.00  1.37           O  
ATOM    237  CB  ALA A  18      15.929  21.860  -7.778  1.00  1.37           C  
ATOM    238  H   ALA A  18      17.392  21.055  -9.720  1.00  1.37           H  
ATOM    239  HA  ALA A  18      16.306  19.784  -7.448  1.00  1.37           H  
ATOM    240 1HB  ALA A  18      15.258  21.940  -6.919  1.00  1.37           H  
ATOM    241 2HB  ALA A  18      16.925  22.162  -7.481  1.00  1.37           H  
ATOM    242 3HB  ALA A  18      15.574  22.505  -8.578  1.00  1.37           H  
ATOM    243  N   GLY A  19      13.911  19.209  -7.788  1.00  1.35           N  
ATOM    244  CA  GLY A  19      12.581  18.656  -7.980  1.00  1.35           C  
ATOM    245  C   GLY A  19      12.623  17.214  -8.502  1.00  1.35           C  
ATOM    246  O   GLY A  19      11.654  16.467  -8.347  1.00  1.35           O  
ATOM    247  H   GLY A  19      14.361  18.975  -6.908  1.00  1.35           H  
ATOM    248 1HA  GLY A  19      12.045  18.684  -7.032  1.00  1.35           H  
ATOM    249 2HA  GLY A  19      12.027  19.282  -8.679  1.00  1.35           H  
ATOM    250  N   THR A  20      13.756  16.787  -9.063  1.00  1.34           N  
ATOM    251  CA  THR A  20      13.855  15.432  -9.600  1.00  1.34           C  
ATOM    252  C   THR A  20      13.683  14.388  -8.511  1.00  1.34           C  
ATOM    253  O   THR A  20      14.299  14.475  -7.447  1.00  1.34           O  
ATOM    254  CB  THR A  20      15.210  15.208 -10.318  1.00  1.34           C  
ATOM    255  OG1 THR A  20      15.361  16.170 -11.355  1.00  1.34           O  
ATOM    256  CG2 THR A  20      15.292  13.808 -10.927  1.00  1.34           C  
ATOM    257  H   THR A  20      14.560  17.410  -9.160  1.00  1.34           H  
ATOM    258  HA  THR A  20      13.055  15.286 -10.324  1.00  1.34           H  
ATOM    259  HB  THR A  20      16.028  15.337  -9.605  1.00  1.34           H  
ATOM    260  HG1 THR A  20      15.538  17.042 -10.930  1.00  1.34           H  
ATOM    261 1HG2 THR A  20      16.237  13.693 -11.432  1.00  1.34           H  
ATOM    262 2HG2 THR A  20      15.217  13.075 -10.147  1.00  1.34           H  
ATOM    263 3HG2 THR A  20      14.486  13.663 -11.645  1.00  1.34           H  
ATOM    264  N   GLN A  21      12.837  13.397  -8.765  1.00  1.32           N  
ATOM    265  CA  GLN A  21      12.675  12.323  -7.806  1.00  1.32           C  
ATOM    266  C   GLN A  21      13.713  11.283  -8.171  1.00  1.32           C  
ATOM    267  O   GLN A  21      14.016  11.153  -9.347  1.00  1.32           O  
ATOM    268  CB  GLN A  21      11.252  11.743  -7.879  1.00  1.32           C  
ATOM    269  CG  GLN A  21      10.160  12.726  -7.477  1.00  1.32           C  
ATOM    270  CD  GLN A  21       8.729  12.159  -7.668  1.00  1.32           C  
ATOM    271  OE1 GLN A  21       8.263  11.238  -6.991  1.00  1.32           O  
ATOM    272  NE2 GLN A  21       8.016  12.722  -8.631  1.00  1.32           N  
ATOM    273  H   GLN A  21      12.327  13.371  -9.633  1.00  1.32           H  
ATOM    274  HA  GLN A  21      12.869  12.692  -6.810  1.00  1.32           H  
ATOM    275 1HB  GLN A  21      11.043  11.395  -8.894  1.00  1.32           H  
ATOM    276 2HB  GLN A  21      11.182  10.880  -7.216  1.00  1.32           H  
ATOM    277 1HG  GLN A  21      10.296  12.963  -6.419  1.00  1.32           H  
ATOM    278 2HG  GLN A  21      10.265  13.632  -8.068  1.00  1.32           H  
ATOM    279 1HE2 GLN A  21       7.088  12.399  -8.825  1.00  1.32           H  
ATOM    280 2HE2 GLN A  21       8.410  13.459  -9.175  1.00  1.32           H  
ATOM    281  N   VAL A  22      14.297  10.594  -7.197  1.00  1.29           N  
ATOM    282  CA  VAL A  22      15.202   9.459  -7.456  1.00  1.29           C  
ATOM    283  C   VAL A  22      14.900   8.333  -6.510  1.00  1.29           C  
ATOM    284  O   VAL A  22      14.322   8.566  -5.442  1.00  1.29           O  
ATOM    285  CB  VAL A  22      16.662   9.813  -7.295  1.00  1.29           C  
ATOM    286  CG1 VAL A  22      17.045  10.880  -8.243  1.00  1.29           C  
ATOM    287  CG2 VAL A  22      16.889  10.184  -5.859  1.00  1.29           C  
ATOM    288  H   VAL A  22      14.070  10.846  -6.238  1.00  1.29           H  
ATOM    289  HA  VAL A  22      15.065   9.097  -8.465  1.00  1.29           H  
ATOM    290  HB  VAL A  22      17.275   8.951  -7.553  1.00  1.29           H  
ATOM    291 1HG1 VAL A  22      18.097  11.088  -8.104  1.00  1.29           H  
ATOM    292 2HG1 VAL A  22      16.867  10.539  -9.253  1.00  1.29           H  
ATOM    293 3HG1 VAL A  22      16.469  11.770  -8.066  1.00  1.29           H  
ATOM    294 1HG2 VAL A  22      17.925  10.447  -5.710  1.00  1.29           H  
ATOM    295 2HG2 VAL A  22      16.264  11.014  -5.600  1.00  1.29           H  
ATOM    296 3HG2 VAL A  22      16.628   9.334  -5.225  1.00  1.29           H  
ATOM    297  N   THR A  23      15.359   7.134  -6.836  1.00  1.25           N  
ATOM    298  CA  THR A  23      15.190   6.054  -5.878  1.00  1.25           C  
ATOM    299  C   THR A  23      16.538   5.659  -5.236  1.00  1.25           C  
ATOM    300  O   THR A  23      17.562   5.511  -5.909  1.00  1.25           O  
ATOM    301  CB  THR A  23      14.509   4.831  -6.517  1.00  1.25           C  
ATOM    302  OG1 THR A  23      13.212   5.197  -7.040  1.00  1.25           O  
ATOM    303  CG2 THR A  23      14.304   3.742  -5.447  1.00  1.25           C  
ATOM    304  H   THR A  23      15.799   6.984  -7.750  1.00  1.25           H  
ATOM    305  HA  THR A  23      14.533   6.399  -5.090  1.00  1.25           H  
ATOM    306  HB  THR A  23      15.123   4.441  -7.328  1.00  1.25           H  
ATOM    307  HG1 THR A  23      13.333   5.437  -7.972  1.00  1.25           H  
ATOM    308 1HG2 THR A  23      13.811   2.884  -5.896  1.00  1.25           H  
ATOM    309 2HG2 THR A  23      15.260   3.433  -5.042  1.00  1.25           H  
ATOM    310 3HG2 THR A  23      13.683   4.137  -4.644  1.00  1.25           H  
ATOM    311  N   TYR A  24      16.551   5.519  -3.918  1.00  1.20           N  
ATOM    312  CA  TYR A  24      17.763   5.093  -3.215  1.00  1.20           C  
ATOM    313  C   TYR A  24      17.382   4.241  -2.020  1.00  1.20           C  
ATOM    314  O   TYR A  24      16.510   4.616  -1.245  1.00  1.20           O  
ATOM    315  CB  TYR A  24      18.599   6.304  -2.804  1.00  1.20           C  
ATOM    316  CG  TYR A  24      19.856   5.956  -2.083  1.00  1.20           C  
ATOM    317  CD1 TYR A  24      20.953   5.510  -2.793  1.00  1.20           C  
ATOM    318  CD2 TYR A  24      19.918   6.079  -0.710  1.00  1.20           C  
ATOM    319  CE1 TYR A  24      22.112   5.162  -2.126  1.00  1.20           C  
ATOM    320  CE2 TYR A  24      21.072   5.739  -0.041  1.00  1.20           C  
ATOM    321  CZ  TYR A  24      22.167   5.271  -0.737  1.00  1.20           C  
ATOM    322  OH  TYR A  24      23.316   4.897  -0.052  1.00  1.20           O  
ATOM    323  H   TYR A  24      15.689   5.706  -3.404  1.00  1.20           H  
ATOM    324  HA  TYR A  24      18.362   4.477  -3.887  1.00  1.20           H  
ATOM    325 1HB  TYR A  24      18.863   6.857  -3.688  1.00  1.20           H  
ATOM    326 2HB  TYR A  24      18.023   6.950  -2.183  1.00  1.20           H  
ATOM    327  HD1 TYR A  24      20.899   5.419  -3.880  1.00  1.20           H  
ATOM    328  HD2 TYR A  24      19.055   6.434  -0.156  1.00  1.20           H  
ATOM    329  HE1 TYR A  24      22.973   4.797  -2.688  1.00  1.20           H  
ATOM    330  HE2 TYR A  24      21.114   5.827   1.044  1.00  1.20           H  
ATOM    331  HH  TYR A  24      23.179   5.019   0.892  1.00  1.20           H  
ATOM    332  N   ASN A  25      17.978   3.056  -1.899  1.00  1.17           N  
ATOM    333  CA  ASN A  25      17.624   2.113  -0.830  1.00  1.17           C  
ATOM    334  C   ASN A  25      16.108   1.884  -0.783  1.00  1.17           C  
ATOM    335  O   ASN A  25      15.511   1.791   0.287  1.00  1.17           O  
ATOM    336  CB  ASN A  25      18.127   2.573   0.531  1.00  1.17           C  
ATOM    337  CG  ASN A  25      19.619   2.562   0.645  1.00  1.17           C  
ATOM    338  OD1 ASN A  25      20.324   1.998  -0.202  1.00  1.17           O  
ATOM    339  ND2 ASN A  25      20.118   3.143   1.707  1.00  1.17           N  
ATOM    340  H   ASN A  25      18.699   2.802  -2.562  1.00  1.17           H  
ATOM    341  HA  ASN A  25      18.082   1.149  -1.052  1.00  1.17           H  
ATOM    342 1HB  ASN A  25      17.770   3.583   0.738  1.00  1.17           H  
ATOM    343 2HB  ASN A  25      17.715   1.923   1.302  1.00  1.17           H  
ATOM    344 1HD2 ASN A  25      21.107   3.149   1.856  1.00  1.17           H  
ATOM    345 2HD2 ASN A  25      19.511   3.573   2.373  1.00  1.17           H  
ATOM    346  N   ASN A  26      15.505   1.786  -1.969  1.00  1.13           N  
ATOM    347  CA  ASN A  26      14.068   1.595  -2.175  1.00  1.13           C  
ATOM    348  C   ASN A  26      13.206   2.734  -1.612  1.00  1.13           C  
ATOM    349  O   ASN A  26      12.008   2.538  -1.377  1.00  1.13           O  
ATOM    350  CB  ASN A  26      13.608   0.268  -1.591  1.00  1.13           C  
ATOM    351  CG  ASN A  26      14.275  -0.911  -2.243  1.00  1.13           C  
ATOM    352  OD1 ASN A  26      14.515  -0.919  -3.457  1.00  1.13           O  
ATOM    353  ND2 ASN A  26      14.586  -1.911  -1.456  1.00  1.13           N  
ATOM    354  H   ASN A  26      16.089   1.864  -2.785  1.00  1.13           H  
ATOM    355  HA  ASN A  26      13.884   1.572  -3.251  1.00  1.13           H  
ATOM    356 1HB  ASN A  26      13.793   0.235  -0.521  1.00  1.13           H  
ATOM    357 2HB  ASN A  26      12.531   0.176  -1.730  1.00  1.13           H  
ATOM    358 1HD2 ASN A  26      15.032  -2.724  -1.831  1.00  1.13           H  
ATOM    359 2HD2 ASN A  26      14.375  -1.861  -0.479  1.00  1.13           H  
ATOM    360  N   ARG A  27      13.785   3.930  -1.473  1.00  1.11           N  
ATOM    361  CA  ARG A  27      13.055   5.099  -1.003  1.00  1.11           C  
ATOM    362  C   ARG A  27      13.078   6.189  -2.061  1.00  1.11           C  
ATOM    363  O   ARG A  27      14.060   6.369  -2.778  1.00  1.11           O  
ATOM    364  CB  ARG A  27      13.704   5.694   0.245  1.00  1.11           C  
ATOM    365  CG  ARG A  27      13.906   4.790   1.445  1.00  1.11           C  
ATOM    366  CD  ARG A  27      12.677   4.504   2.204  1.00  1.11           C  
ATOM    367  NE  ARG A  27      12.115   5.700   2.845  1.00  1.11           N  
ATOM    368  CZ  ARG A  27      11.057   5.676   3.686  1.00  1.11           C  
ATOM    369  NH1 ARG A  27      10.476   4.525   3.991  1.00  1.11           N  
ATOM    370  NH2 ARG A  27      10.615   6.799   4.214  1.00  1.11           N  
ATOM    371  H   ARG A  27      14.781   4.031  -1.627  1.00  1.11           H  
ATOM    372  HA  ARG A  27      12.025   4.830  -0.800  1.00  1.11           H  
ATOM    373 1HB  ARG A  27      14.676   6.055  -0.025  1.00  1.11           H  
ATOM    374 2HB  ARG A  27      13.124   6.561   0.578  1.00  1.11           H  
ATOM    375 1HG  ARG A  27      14.333   3.850   1.116  1.00  1.11           H  
ATOM    376 2HG  ARG A  27      14.604   5.279   2.124  1.00  1.11           H  
ATOM    377 1HD  ARG A  27      11.936   4.095   1.535  1.00  1.11           H  
ATOM    378 2HD  ARG A  27      12.897   3.776   2.981  1.00  1.11           H  
ATOM    379  HE  ARG A  27      12.542   6.633   2.627  1.00  1.11           H  
ATOM    380 1HH1 ARG A  27      10.826   3.662   3.594  1.00  1.11           H  
ATOM    381 2HH1 ARG A  27       9.695   4.508   4.631  1.00  1.11           H  
ATOM    382 1HH2 ARG A  27      11.091   7.694   3.983  1.00  1.11           H  
ATOM    383 2HH2 ARG A  27       9.839   6.797   4.849  1.00  1.11           H  
ATOM    384  N   ASN A  28      12.000   6.941  -2.115  1.00  1.07           N  
ATOM    385  CA  ASN A  28      11.828   8.090  -2.980  1.00  1.07           C  
ATOM    386  C   ASN A  28      12.426   9.335  -2.368  1.00  1.07           C  
ATOM    387  O   ASN A  28      11.967   9.763  -1.305  1.00  1.07           O  
ATOM    388  CB  ASN A  28      10.351   8.342  -3.253  1.00  1.07           C  
ATOM    389  CG  ASN A  28      10.100   9.502  -4.204  1.00  1.07           C  
ATOM    390  OD1 ASN A  28      10.822  10.504  -4.176  1.00  1.07           O  
ATOM    391  ND2 ASN A  28       9.099   9.397  -5.021  1.00  1.07           N  
ATOM    392  H   ASN A  28      11.229   6.711  -1.514  1.00  1.07           H  
ATOM    393  HA  ASN A  28      12.341   7.900  -3.924  1.00  1.07           H  
ATOM    394 1HB  ASN A  28       9.880   7.468  -3.627  1.00  1.07           H  
ATOM    395 2HB  ASN A  28       9.857   8.573  -2.317  1.00  1.07           H  
ATOM    396 1HD2 ASN A  28       8.881  10.141  -5.665  1.00  1.07           H  
ATOM    397 2HD2 ASN A  28       8.514   8.574  -5.048  1.00  1.07           H  
ATOM    398  N   TYR A  29      13.471   9.868  -2.997  1.00  1.02           N  
ATOM    399  CA  TYR A  29      14.107  11.102  -2.548  1.00  1.02           C  
ATOM    400  C   TYR A  29      13.857  12.191  -3.581  1.00  1.02           C  
ATOM    401  O   TYR A  29      13.859  11.918  -4.778  1.00  1.02           O  
ATOM    402  CB  TYR A  29      15.611  10.944  -2.353  1.00  1.02           C  
ATOM    403  CG  TYR A  29      16.060  10.178  -1.174  1.00  1.02           C  
ATOM    404  CD1 TYR A  29      16.156   8.806  -1.209  1.00  1.02           C  
ATOM    405  CD2 TYR A  29      16.436  10.882  -0.038  1.00  1.02           C  
ATOM    406  CE1 TYR A  29      16.627   8.134  -0.097  1.00  1.02           C  
ATOM    407  CE2 TYR A  29      16.906  10.212   1.063  1.00  1.02           C  
ATOM    408  CZ  TYR A  29      17.001   8.839   1.038  1.00  1.02           C  
ATOM    409  OH  TYR A  29      17.478   8.161   2.140  1.00  1.02           O  
ATOM    410  H   TYR A  29      13.801   9.416  -3.850  1.00  1.02           H  
ATOM    411  HA  TYR A  29      13.654  11.410  -1.612  1.00  1.02           H  
ATOM    412 1HB  TYR A  29      16.027  10.467  -3.221  1.00  1.02           H  
ATOM    413 2HB  TYR A  29      16.058  11.928  -2.291  1.00  1.02           H  
ATOM    414  HD1 TYR A  29      15.870   8.251  -2.109  1.00  1.02           H  
ATOM    415  HD2 TYR A  29      16.366  11.971  -0.024  1.00  1.02           H  
ATOM    416  HE1 TYR A  29      16.711   7.049  -0.116  1.00  1.02           H  
ATOM    417  HE2 TYR A  29      17.204  10.765   1.954  1.00  1.02           H  
ATOM    418  HH  TYR A  29      17.446   7.215   1.972  1.00  1.02           H  
ATOM    419  N   GLN A  30      13.688  13.434  -3.149  1.00  0.97           N  
ATOM    420  CA  GLN A  30      13.492  14.513  -4.115  1.00  0.97           C  
ATOM    421  C   GLN A  30      14.561  15.581  -4.024  1.00  0.97           C  
ATOM    422  O   GLN A  30      14.882  16.070  -2.938  1.00  0.97           O  
ATOM    423  CB  GLN A  30      12.113  15.124  -3.947  1.00  0.97           C  
ATOM    424  CG  GLN A  30      11.808  16.188  -4.927  1.00  0.97           C  
ATOM    425  CD  GLN A  30      10.374  16.625  -4.862  1.00  0.97           C  
ATOM    426  OE1 GLN A  30       9.775  16.743  -3.784  1.00  0.97           O  
ATOM    427  NE2 GLN A  30       9.799  16.858  -6.034  1.00  0.97           N  
ATOM    428  H   GLN A  30      13.661  13.612  -2.150  1.00  0.97           H  
ATOM    429  HA  GLN A  30      13.548  14.095  -5.114  1.00  0.97           H  
ATOM    430 1HB  GLN A  30      11.361  14.347  -4.059  1.00  0.97           H  
ATOM    431 2HB  GLN A  30      12.022  15.540  -2.946  1.00  0.97           H  
ATOM    432 1HG  GLN A  30      12.446  17.053  -4.736  1.00  0.97           H  
ATOM    433 2HG  GLN A  30      12.006  15.794  -5.923  1.00  0.97           H  
ATOM    434 1HE2 GLN A  30       8.844  17.147  -6.082  1.00  0.97           H  
ATOM    435 2HE2 GLN A  30      10.354  16.740  -6.887  1.00  0.97           H  
ATOM    436  N   ALA A  31      15.161  15.913  -5.159  1.00  0.94           N  
ATOM    437  CA  ALA A  31      16.216  16.907  -5.144  1.00  0.94           C  
ATOM    438  C   ALA A  31      15.664  18.221  -4.660  1.00  0.94           C  
ATOM    439  O   ALA A  31      14.628  18.692  -5.126  1.00  0.94           O  
ATOM    440  CB  ALA A  31      16.830  17.064  -6.525  1.00  0.94           C  
ATOM    441  H   ALA A  31      14.884  15.471  -6.035  1.00  0.94           H  
ATOM    442  HA  ALA A  31      16.988  16.590  -4.443  1.00  0.94           H  
ATOM    443 1HB  ALA A  31      17.624  17.810  -6.485  1.00  0.94           H  
ATOM    444 2HB  ALA A  31      17.240  16.134  -6.859  1.00  0.94           H  
ATOM    445 3HB  ALA A  31      16.070  17.376  -7.220  1.00  0.94           H  
ATOM    446  N   LEU A  32      16.409  18.864  -3.803  1.00  0.96           N  
ATOM    447  CA  LEU A  32      16.046  20.171  -3.315  1.00  0.96           C  
ATOM    448  C   LEU A  32      16.891  21.178  -4.052  1.00  0.96           C  
ATOM    449  O   LEU A  32      16.440  22.267  -4.416  1.00  0.96           O  
ATOM    450  CB  LEU A  32      16.332  20.229  -1.823  1.00  0.96           C  
ATOM    451  CG  LEU A  32      15.587  19.215  -1.023  1.00  0.96           C  
ATOM    452  CD1 LEU A  32      16.029  19.325   0.423  1.00  0.96           C  
ATOM    453  CD2 LEU A  32      14.095  19.429  -1.224  1.00  0.96           C  
ATOM    454  H   LEU A  32      17.241  18.419  -3.447  1.00  0.96           H  
ATOM    455  HA  LEU A  32      14.994  20.361  -3.510  1.00  0.96           H  
ATOM    456 1HB  LEU A  32      17.395  20.060  -1.660  1.00  0.96           H  
ATOM    457 2HB  LEU A  32      16.076  21.218  -1.449  1.00  0.96           H  
ATOM    458  HG  LEU A  32      15.842  18.223  -1.371  1.00  0.96           H  
ATOM    459 1HD1 LEU A  32      15.528  18.588   1.028  1.00  0.96           H  
ATOM    460 2HD1 LEU A  32      17.109  19.154   0.479  1.00  0.96           H  
ATOM    461 3HD1 LEU A  32      15.799  20.319   0.799  1.00  0.96           H  
ATOM    462 1HD2 LEU A  32      13.531  18.705  -0.672  1.00  0.96           H  
ATOM    463 2HD2 LEU A  32      13.824  20.427  -0.887  1.00  0.96           H  
ATOM    464 3HD2 LEU A  32      13.859  19.326  -2.285  1.00  0.96           H  
ATOM    465  N   VAL A  33      18.131  20.779  -4.279  1.00  1.06           N  
ATOM    466  CA  VAL A  33      19.120  21.619  -4.917  1.00  1.06           C  
ATOM    467  C   VAL A  33      19.685  20.917  -6.146  1.00  1.06           C  
ATOM    468  O   VAL A  33      20.039  19.737  -6.079  1.00  1.06           O  
ATOM    469  CB  VAL A  33      20.244  21.906  -3.914  1.00  1.06           C  
ATOM    470  CG1 VAL A  33      21.309  22.771  -4.523  1.00  1.06           C  
ATOM    471  CG2 VAL A  33      19.680  22.544  -2.658  1.00  1.06           C  
ATOM    472  H   VAL A  33      18.409  19.855  -3.942  1.00  1.06           H  
ATOM    473  HA  VAL A  33      18.651  22.556  -5.224  1.00  1.06           H  
ATOM    474  HB  VAL A  33      20.692  20.975  -3.656  1.00  1.06           H  
ATOM    475 1HG1 VAL A  33      22.106  22.929  -3.799  1.00  1.06           H  
ATOM    476 2HG1 VAL A  33      21.713  22.285  -5.385  1.00  1.06           H  
ATOM    477 3HG1 VAL A  33      20.883  23.730  -4.811  1.00  1.06           H  
ATOM    478 1HG2 VAL A  33      20.487  22.709  -1.946  1.00  1.06           H  
ATOM    479 2HG2 VAL A  33      19.215  23.497  -2.911  1.00  1.06           H  
ATOM    480 3HG2 VAL A  33      18.944  21.889  -2.205  1.00  1.06           H  
ATOM    481  N   ALA A  34      19.735  21.612  -7.280  1.00  1.26           N  
ATOM    482  CA  ALA A  34      20.331  21.016  -8.475  1.00  1.26           C  
ATOM    483  C   ALA A  34      21.794  20.749  -8.179  1.00  1.26           C  
ATOM    484  O   ALA A  34      22.435  21.562  -7.507  1.00  1.26           O  
ATOM    485  CB  ALA A  34      20.188  21.921  -9.685  1.00  1.26           C  
ATOM    486  H   ALA A  34      19.406  22.568  -7.295  1.00  1.26           H  
ATOM    487  HA  ALA A  34      19.840  20.060  -8.670  1.00  1.26           H  
ATOM    488 1HB  ALA A  34      20.649  21.436 -10.548  1.00  1.26           H  
ATOM    489 2HB  ALA A  34      19.139  22.103  -9.890  1.00  1.26           H  
ATOM    490 3HB  ALA A  34      20.686  22.867  -9.491  1.00  1.26           H  
ATOM    491  N   HIS A  35      22.360  19.667  -8.688  1.00  1.55           N  
ATOM    492  CA  HIS A  35      23.761  19.446  -8.362  1.00  1.55           C  
ATOM    493  C   HIS A  35      24.508  18.583  -9.374  1.00  1.55           C  
ATOM    494  O   HIS A  35      23.982  17.600  -9.923  1.00  1.55           O  
ATOM    495  CB  HIS A  35      23.842  18.838  -6.948  1.00  1.55           C  
ATOM    496  CG  HIS A  35      25.200  18.815  -6.301  1.00  1.55           C  
ATOM    497  ND1 HIS A  35      25.789  19.954  -5.794  1.00  1.55           N  
ATOM    498  CD2 HIS A  35      26.060  17.803  -6.039  1.00  1.55           C  
ATOM    499  CE1 HIS A  35      26.948  19.643  -5.250  1.00  1.55           C  
ATOM    500  NE2 HIS A  35      27.132  18.345  -5.380  1.00  1.55           N  
ATOM    501  H   HIS A  35      21.814  19.020  -9.259  1.00  1.55           H  
ATOM    502  HA  HIS A  35      24.271  20.408  -8.334  1.00  1.55           H  
ATOM    503 1HB  HIS A  35      23.183  19.397  -6.283  1.00  1.55           H  
ATOM    504 2HB  HIS A  35      23.463  17.849  -6.975  1.00  1.55           H  
ATOM    505  HD1 HIS A  35      25.398  20.875  -5.807  1.00  1.55           H  
ATOM    506  HD2 HIS A  35      26.034  16.741  -6.230  1.00  1.55           H  
ATOM    507  HE1 HIS A  35      27.570  20.411  -4.791  1.00  1.55           H  
ATOM    508  N   THR A  36      25.734  19.025  -9.666  1.00  1.94           N  
ATOM    509  CA  THR A  36      26.644  18.349 -10.579  1.00  1.94           C  
ATOM    510  C   THR A  36      28.102  18.660 -10.233  1.00  1.94           C  
ATOM    511  O   THR A  36      28.381  19.384  -9.288  1.00  1.94           O  
ATOM    512  CB  THR A  36      26.395  18.785 -12.033  1.00  1.94           C  
ATOM    513  OG1 THR A  36      27.114  17.911 -12.916  1.00  1.94           O  
ATOM    514  CG2 THR A  36      26.833  20.229 -12.251  1.00  1.94           C  
ATOM    515  H   THR A  36      26.063  19.857  -9.196  1.00  1.94           H  
ATOM    516  HA  THR A  36      26.489  17.272 -10.496  1.00  1.94           H  
ATOM    517  HB  THR A  36      25.367  18.730 -12.251  1.00  1.94           H  
ATOM    518  HG1 THR A  36      26.484  17.225 -13.243  1.00  1.94           H  
ATOM    519 1HG2 THR A  36      26.636  20.510 -13.283  1.00  1.94           H  
ATOM    520 2HG2 THR A  36      26.268  20.876 -11.583  1.00  1.94           H  
ATOM    521 3HG2 THR A  36      27.887  20.347 -12.048  1.00  1.94           H  
ATOM    522  N   ALA A  37      29.011  18.126 -11.053  1.00  2.33           N  
ATOM    523  CA  ALA A  37      30.477  18.297 -11.005  1.00  2.33           C  
ATOM    524  C   ALA A  37      31.214  17.831  -9.743  1.00  2.33           C  
ATOM    525  O   ALA A  37      32.375  18.199  -9.561  1.00  2.33           O  
ATOM    526  CB  ALA A  37      30.809  19.769 -11.181  1.00  2.33           C  
ATOM    527  H   ALA A  37      28.615  17.600 -11.822  1.00  2.33           H  
ATOM    528  HA  ALA A  37      30.885  17.738 -11.848  1.00  2.33           H  
ATOM    529 1HB  ALA A  37      31.889  19.891 -11.220  1.00  2.33           H  
ATOM    530 2HB  ALA A  37      30.369  20.134 -12.108  1.00  2.33           H  
ATOM    531 3HB  ALA A  37      30.417  20.342 -10.343  1.00  2.33           H  
ATOM    532  N   TYR A  38      30.602  16.993  -8.911  1.00  2.59           N  
ATOM    533  CA  TYR A  38      31.300  16.495  -7.722  1.00  2.59           C  
ATOM    534  C   TYR A  38      31.334  14.979  -7.601  1.00  2.59           C  
ATOM    535  O   TYR A  38      31.528  14.435  -6.510  1.00  2.59           O  
ATOM    536  CB  TYR A  38      30.742  17.144  -6.459  1.00  2.59           C  
ATOM    537  CG  TYR A  38      31.034  18.619  -6.425  1.00  2.59           C  
ATOM    538  CD1 TYR A  38      30.083  19.514  -6.806  1.00  2.59           C  
ATOM    539  CD2 TYR A  38      32.288  19.064  -6.041  1.00  2.59           C  
ATOM    540  CE1 TYR A  38      30.344  20.861  -6.813  1.00  2.59           C  
ATOM    541  CE2 TYR A  38      32.566  20.414  -6.040  1.00  2.59           C  
ATOM    542  CZ  TYR A  38      31.594  21.314  -6.430  1.00  2.59           C  
ATOM    543  OH  TYR A  38      31.864  22.664  -6.437  1.00  2.59           O  
ATOM    544  H   TYR A  38      29.645  16.727  -9.088  1.00  2.59           H  
ATOM    545  HA  TYR A  38      32.340  16.810  -7.793  1.00  2.59           H  
ATOM    546 1HB  TYR A  38      29.659  17.004  -6.412  1.00  2.59           H  
ATOM    547 2HB  TYR A  38      31.181  16.685  -5.578  1.00  2.59           H  
ATOM    548  HD1 TYR A  38      29.113  19.150  -7.103  1.00  2.59           H  
ATOM    549  HD2 TYR A  38      33.053  18.346  -5.743  1.00  2.59           H  
ATOM    550  HE1 TYR A  38      29.569  21.561  -7.123  1.00  2.59           H  
ATOM    551  HE2 TYR A  38      33.552  20.768  -5.742  1.00  2.59           H  
ATOM    552  HH  TYR A  38      32.766  22.810  -6.143  1.00  2.59           H  
ATOM    553  N   ALA A  39      31.119  14.284  -8.706  1.00  2.63           N  
ATOM    554  CA  ALA A  39      31.168  12.836  -8.618  1.00  2.63           C  
ATOM    555  C   ALA A  39      32.557  12.427  -8.164  1.00  2.63           C  
ATOM    556  O   ALA A  39      33.555  12.996  -8.609  1.00  2.63           O  
ATOM    557  CB  ALA A  39      30.823  12.206  -9.948  1.00  2.63           C  
ATOM    558  H   ALA A  39      30.962  14.752  -9.584  1.00  2.63           H  
ATOM    559  HA  ALA A  39      30.451  12.507  -7.865  1.00  2.63           H  
ATOM    560 1HB  ALA A  39      30.860  11.120  -9.853  1.00  2.63           H  
ATOM    561 2HB  ALA A  39      29.822  12.520 -10.230  1.00  2.63           H  
ATOM    562 3HB  ALA A  39      31.535  12.528 -10.704  1.00  2.63           H  
ATOM    563  N   GLY A  40      32.623  11.412  -7.319  1.00  2.44           N  
ATOM    564  CA  GLY A  40      33.882  10.904  -6.810  1.00  2.44           C  
ATOM    565  C   GLY A  40      34.129  11.417  -5.400  1.00  2.44           C  
ATOM    566  O   GLY A  40      35.006  10.912  -4.695  1.00  2.44           O  
ATOM    567  H   GLY A  40      31.766  11.009  -6.951  1.00  2.44           H  
ATOM    568 1HA  GLY A  40      33.854   9.814  -6.805  1.00  2.44           H  
ATOM    569 2HA  GLY A  40      34.698  11.208  -7.464  1.00  2.44           H  
ATOM    570  N   THR A  41      33.324  12.390  -4.963  1.00  2.13           N  
ATOM    571  CA  THR A  41      33.464  12.922  -3.618  1.00  2.13           C  
ATOM    572  C   THR A  41      32.551  12.195  -2.620  1.00  2.13           C  
ATOM    573  O   THR A  41      32.604  12.483  -1.425  1.00  2.13           O  
ATOM    574  CB  THR A  41      33.167  14.433  -3.558  1.00  2.13           C  
ATOM    575  OG1 THR A  41      31.803  14.676  -3.901  1.00  2.13           O  
ATOM    576  CG2 THR A  41      34.060  15.182  -4.545  1.00  2.13           C  
ATOM    577  H   THR A  41      32.626  12.806  -5.585  1.00  2.13           H  
ATOM    578  HA  THR A  41      34.494  12.771  -3.294  1.00  2.13           H  
ATOM    579  HB  THR A  41      33.350  14.799  -2.549  1.00  2.13           H  
ATOM    580  HG1 THR A  41      31.670  14.479  -4.850  1.00  2.13           H  
ATOM    581 1HG2 THR A  41      33.840  16.247  -4.497  1.00  2.13           H  
ATOM    582 2HG2 THR A  41      35.104  15.012  -4.291  1.00  2.13           H  
ATOM    583 3HG2 THR A  41      33.870  14.818  -5.554  1.00  2.13           H  
ATOM    584  N   GLY A  42      31.722  11.247  -3.095  1.00  1.81           N  
ATOM    585  CA  GLY A  42      30.809  10.537  -2.208  1.00  1.81           C  
ATOM    586  C   GLY A  42      29.406  11.133  -2.214  1.00  1.81           C  
ATOM    587  O   GLY A  42      28.821  11.366  -1.154  1.00  1.81           O  
ATOM    588  H   GLY A  42      31.681  11.019  -4.087  1.00  1.81           H  
ATOM    589 1HA  GLY A  42      30.756   9.494  -2.522  1.00  1.81           H  
ATOM    590 2HA  GLY A  42      31.206  10.545  -1.196  1.00  1.81           H  
ATOM    591  N   TRP A  43      28.834  11.361  -3.402  1.00  1.54           N  
ATOM    592  CA  TRP A  43      27.501  11.979  -3.470  1.00  1.54           C  
ATOM    593  C   TRP A  43      26.375  11.014  -3.095  1.00  1.54           C  
ATOM    594  O   TRP A  43      25.623  10.507  -3.926  1.00  1.54           O  
ATOM    595  CB  TRP A  43      27.226  12.576  -4.847  1.00  1.54           C  
ATOM    596  CG  TRP A  43      25.931  13.304  -4.894  1.00  1.54           C  
ATOM    597  CD1 TRP A  43      25.109  13.550  -3.836  1.00  1.54           C  
ATOM    598  CD2 TRP A  43      25.300  13.906  -6.044  1.00  1.54           C  
ATOM    599  NE1 TRP A  43      24.013  14.246  -4.245  1.00  1.54           N  
ATOM    600  CE2 TRP A  43      24.110  14.482  -5.593  1.00  1.54           C  
ATOM    601  CE3 TRP A  43      25.643  14.012  -7.399  1.00  1.54           C  
ATOM    602  CZ2 TRP A  43      23.257  15.147  -6.446  1.00  1.54           C  
ATOM    603  CZ3 TRP A  43      24.787  14.690  -8.245  1.00  1.54           C  
ATOM    604  CH2 TRP A  43      23.635  15.238  -7.777  1.00  1.54           C  
ATOM    605  H   TRP A  43      29.354  11.125  -4.250  1.00  1.54           H  
ATOM    606  HA  TRP A  43      27.479  12.803  -2.753  1.00  1.54           H  
ATOM    607 1HB  TRP A  43      28.029  13.266  -5.117  1.00  1.54           H  
ATOM    608 2HB  TRP A  43      27.207  11.781  -5.592  1.00  1.54           H  
ATOM    609  HD1 TRP A  43      25.295  13.232  -2.808  1.00  1.54           H  
ATOM    610  HE1 TRP A  43      23.266  14.535  -3.630  1.00  1.54           H  
ATOM    611  HE3 TRP A  43      26.569  13.575  -7.780  1.00  1.54           H  
ATOM    612  HZ2 TRP A  43      22.329  15.606  -6.117  1.00  1.54           H  
ATOM    613  HZ3 TRP A  43      25.057  14.781  -9.296  1.00  1.54           H  
ATOM    614  HH2 TRP A  43      22.988  15.766  -8.477  1.00  1.54           H  
ATOM    615  N   ASN A  44      26.285  10.828  -1.793  1.00  1.34           N  
ATOM    616  CA  ASN A  44      25.392   9.959  -1.055  1.00  1.34           C  
ATOM    617  C   ASN A  44      24.569  10.858  -0.130  1.00  1.34           C  
ATOM    618  O   ASN A  44      25.132  11.828   0.384  1.00  1.34           O  
ATOM    619  CB  ASN A  44      26.238   8.997  -0.236  1.00  1.34           C  
ATOM    620  CG  ASN A  44      25.488   7.892   0.348  1.00  1.34           C  
ATOM    621  OD1 ASN A  44      24.869   8.001   1.423  1.00  1.34           O  
ATOM    622  ND2 ASN A  44      25.495   6.797  -0.360  1.00  1.34           N  
ATOM    623  H   ASN A  44      27.002  11.316  -1.262  1.00  1.34           H  
ATOM    624  HA  ASN A  44      24.737   9.435  -1.753  1.00  1.34           H  
ATOM    625 1HB  ASN A  44      27.025   8.588  -0.871  1.00  1.34           H  
ATOM    626 2HB  ASN A  44      26.730   9.551   0.565  1.00  1.34           H  
ATOM    627 1HD2 ASN A  44      24.971   6.005  -0.065  1.00  1.34           H  
ATOM    628 2HD2 ASN A  44      26.000   6.763  -1.222  1.00  1.34           H  
ATOM    629  N   PRO A  45      23.284  10.580   0.172  1.00  1.20           N  
ATOM    630  CA  PRO A  45      22.494  11.386   1.092  1.00  1.20           C  
ATOM    631  C   PRO A  45      23.118  11.434   2.482  1.00  1.20           C  
ATOM    632  O   PRO A  45      22.834  12.340   3.256  1.00  1.20           O  
ATOM    633  CB  PRO A  45      21.134  10.669   1.112  1.00  1.20           C  
ATOM    634  CG  PRO A  45      21.412   9.261   0.605  1.00  1.20           C  
ATOM    635  CD  PRO A  45      22.553   9.408  -0.394  1.00  1.20           C  
ATOM    636  HA  PRO A  45      22.391  12.404   0.685  1.00  1.20           H  
ATOM    637 1HB  PRO A  45      20.768  10.643   2.148  1.00  1.20           H  
ATOM    638 2HB  PRO A  45      20.385  11.212   0.554  1.00  1.20           H  
ATOM    639 1HG  PRO A  45      21.668   8.600   1.445  1.00  1.20           H  
ATOM    640 2HG  PRO A  45      20.500   8.853   0.145  1.00  1.20           H  
ATOM    641 1HD  PRO A  45      23.105   8.503  -0.376  1.00  1.20           H  
ATOM    642 2HD  PRO A  45      22.202   9.601  -1.390  1.00  1.20           H  
ATOM    643  N   ALA A  46      23.944  10.439   2.830  1.00  1.09           N  
ATOM    644  CA  ALA A  46      24.623  10.434   4.115  1.00  1.09           C  
ATOM    645  C   ALA A  46      25.640  11.574   4.215  1.00  1.09           C  
ATOM    646  O   ALA A  46      25.949  12.049   5.309  1.00  1.09           O  
ATOM    647  CB  ALA A  46      25.328   9.111   4.323  1.00  1.09           C  
ATOM    648  H   ALA A  46      24.152   9.668   2.200  1.00  1.09           H  
ATOM    649  HA  ALA A  46      23.874  10.575   4.893  1.00  1.09           H  
ATOM    650 1HB  ALA A  46      25.813   9.108   5.298  1.00  1.09           H  
ATOM    651 2HB  ALA A  46      24.603   8.300   4.274  1.00  1.09           H  
ATOM    652 3HB  ALA A  46      26.078   8.977   3.547  1.00  1.09           H  
ATOM    653  N   ALA A  47      26.236  11.932   3.069  1.00  1.01           N  
ATOM    654  CA  ALA A  47      27.294  12.931   2.984  1.00  1.01           C  
ATOM    655  C   ALA A  47      26.749  14.317   2.675  1.00  1.01           C  
ATOM    656  O   ALA A  47      27.239  15.323   3.196  1.00  1.01           O  
ATOM    657  CB  ALA A  47      28.287  12.529   1.907  1.00  1.01           C  
ATOM    658  H   ALA A  47      25.903  11.537   2.197  1.00  1.01           H  
ATOM    659  HA  ALA A  47      27.799  12.972   3.947  1.00  1.01           H  
ATOM    660 1HB  ALA A  47      29.092  13.259   1.856  1.00  1.01           H  
ATOM    661 2HB  ALA A  47      28.699  11.549   2.133  1.00  1.01           H  
ATOM    662 3HB  ALA A  47      27.774  12.492   0.944  1.00  1.01           H  
ATOM    663  N   SER A  48      25.724  14.372   1.826  1.00  0.95           N  
ATOM    664  CA  SER A  48      25.160  15.644   1.403  1.00  0.95           C  
ATOM    665  C   SER A  48      23.632  15.669   1.520  1.00  0.95           C  
ATOM    666  O   SER A  48      22.939  15.924   0.529  1.00  0.95           O  
ATOM    667  CB  SER A  48      25.568  15.913  -0.027  1.00  0.95           C  
ATOM    668  OG  SER A  48      26.964  15.996  -0.147  1.00  0.95           O  
ATOM    669  H   SER A  48      25.360  13.502   1.435  1.00  0.95           H  
ATOM    670  HA  SER A  48      25.579  16.436   2.020  1.00  0.95           H  
ATOM    671 1HB  SER A  48      25.189  15.118  -0.672  1.00  0.95           H  
ATOM    672 2HB  SER A  48      25.122  16.844  -0.352  1.00  0.95           H  
ATOM    673  HG  SER A  48      27.249  16.642   0.508  1.00  0.95           H  
ATOM    674  N   PRO A  49      23.067  15.488   2.732  1.00  0.90           N  
ATOM    675  CA  PRO A  49      21.645  15.372   2.985  1.00  0.90           C  
ATOM    676  C   PRO A  49      20.880  16.632   2.638  1.00  0.90           C  
ATOM    677  O   PRO A  49      19.700  16.573   2.315  1.00  0.90           O  
ATOM    678  CB  PRO A  49      21.588  15.117   4.497  1.00  0.90           C  
ATOM    679  CG  PRO A  49      22.880  15.690   5.040  1.00  0.90           C  
ATOM    680  CD  PRO A  49      23.896  15.435   3.961  1.00  0.90           C  
ATOM    681  HA  PRO A  49      21.252  14.507   2.429  1.00  0.90           H  
ATOM    682 1HB  PRO A  49      20.693  15.595   4.922  1.00  0.90           H  
ATOM    683 2HB  PRO A  49      21.495  14.037   4.685  1.00  0.90           H  
ATOM    684 1HG  PRO A  49      22.758  16.755   5.267  1.00  0.90           H  
ATOM    685 2HG  PRO A  49      23.142  15.190   5.983  1.00  0.90           H  
ATOM    686 1HD  PRO A  49      24.661  16.216   3.993  1.00  0.90           H  
ATOM    687 2HD  PRO A  49      24.309  14.426   4.107  1.00  0.90           H  
ATOM    688  N   THR A  50      21.563  17.768   2.596  1.00  0.86           N  
ATOM    689  CA  THR A  50      20.898  19.033   2.338  1.00  0.86           C  
ATOM    690  C   THR A  50      20.495  19.212   0.879  1.00  0.86           C  
ATOM    691  O   THR A  50      19.748  20.130   0.542  1.00  0.86           O  
ATOM    692  CB  THR A  50      21.797  20.193   2.783  1.00  0.86           C  
ATOM    693  OG1 THR A  50      23.017  20.177   2.031  1.00  0.86           O  
ATOM    694  CG2 THR A  50      22.128  20.032   4.253  1.00  0.86           C  
ATOM    695  H   THR A  50      22.546  17.771   2.814  1.00  0.86           H  
ATOM    696  HA  THR A  50      19.985  19.062   2.935  1.00  0.86           H  
ATOM    697  HB  THR A  50      21.285  21.141   2.621  1.00  0.86           H  
ATOM    698  HG1 THR A  50      22.819  20.336   1.103  1.00  0.86           H  
ATOM    699 1HG2 THR A  50      22.770  20.852   4.572  1.00  0.86           H  
ATOM    700 2HG2 THR A  50      21.207  20.040   4.835  1.00  0.86           H  
ATOM    701 3HG2 THR A  50      22.643  19.086   4.404  1.00  0.86           H  
ATOM    702  N   LEU A  51      20.994  18.338   0.011  1.00  0.83           N  
ATOM    703  CA  LEU A  51      20.651  18.416  -1.393  1.00  0.83           C  
ATOM    704  C   LEU A  51      19.333  17.680  -1.706  1.00  0.83           C  
ATOM    705  O   LEU A  51      18.753  17.920  -2.769  1.00  0.83           O  
ATOM    706  CB  LEU A  51      21.784  17.806  -2.245  1.00  0.83           C  
ATOM    707  CG  LEU A  51      23.166  18.487  -2.243  1.00  0.83           C  
ATOM    708  CD1 LEU A  51      24.113  17.618  -3.055  1.00  0.83           C  
ATOM    709  CD2 LEU A  51      23.081  19.871  -2.844  1.00  0.83           C  
ATOM    710  H   LEU A  51      21.610  17.589   0.330  1.00  0.83           H  
ATOM    711  HA  LEU A  51      20.531  19.462  -1.661  1.00  0.83           H  
ATOM    712 1HB  LEU A  51      21.981  16.828  -1.858  1.00  0.83           H  
ATOM    713 2HB  LEU A  51      21.445  17.715  -3.279  1.00  0.83           H  
ATOM    714  HG  LEU A  51      23.543  18.553  -1.222  1.00  0.83           H  
ATOM    715 1HD1 LEU A  51      25.108  18.063  -3.064  1.00  0.83           H  
ATOM    716 2HD1 LEU A  51      24.167  16.630  -2.614  1.00  0.83           H  
ATOM    717 3HD1 LEU A  51      23.740  17.537  -4.072  1.00  0.83           H  
ATOM    718 1HD2 LEU A  51      24.069  20.332  -2.852  1.00  0.83           H  
ATOM    719 2HD2 LEU A  51      22.712  19.801  -3.873  1.00  0.83           H  
ATOM    720 3HD2 LEU A  51      22.406  20.477  -2.247  1.00  0.83           H  
ATOM    721  N   TRP A  52      18.893  16.746  -0.818  1.00  0.81           N  
ATOM    722  CA  TRP A  52      17.724  15.869  -1.083  1.00  0.81           C  
ATOM    723  C   TRP A  52      16.741  15.708   0.088  1.00  0.81           C  
ATOM    724  O   TRP A  52      17.141  15.661   1.248  1.00  0.81           O  
ATOM    725  CB  TRP A  52      18.211  14.464  -1.470  1.00  0.81           C  
ATOM    726  CG  TRP A  52      18.994  14.454  -2.718  1.00  0.81           C  
ATOM    727  CD1 TRP A  52      20.295  14.751  -2.832  1.00  0.81           C  
ATOM    728  CD2 TRP A  52      18.557  14.102  -4.029  1.00  0.81           C  
ATOM    729  NE1 TRP A  52      20.692  14.645  -4.125  1.00  0.81           N  
ATOM    730  CE2 TRP A  52      19.648  14.247  -4.872  1.00  0.81           C  
ATOM    731  CE3 TRP A  52      17.365  13.699  -4.545  1.00  0.81           C  
ATOM    732  CZ2 TRP A  52      19.571  13.992  -6.210  1.00  0.81           C  
ATOM    733  CZ3 TRP A  52      17.275  13.470  -5.884  1.00  0.81           C  
ATOM    734  CH2 TRP A  52      18.351  13.610  -6.697  1.00  0.81           C  
ATOM    735  H   TRP A  52      19.365  16.645   0.084  1.00  0.81           H  
ATOM    736  HA  TRP A  52      17.174  16.291  -1.921  1.00  0.81           H  
ATOM    737 1HB  TRP A  52      18.825  14.057  -0.668  1.00  0.81           H  
ATOM    738 2HB  TRP A  52      17.352  13.808  -1.596  1.00  0.81           H  
ATOM    739  HD1 TRP A  52      20.921  15.029  -2.004  1.00  0.81           H  
ATOM    740  HE1 TRP A  52      21.614  14.816  -4.481  1.00  0.81           H  
ATOM    741  HE3 TRP A  52      16.504  13.581  -3.905  1.00  0.81           H  
ATOM    742  HZ2 TRP A  52      20.426  14.099  -6.872  1.00  0.81           H  
ATOM    743  HZ3 TRP A  52      16.305  13.172  -6.283  1.00  0.81           H  
ATOM    744  HH2 TRP A  52      18.236  13.416  -7.751  1.00  0.81           H  
ATOM    745  N   LYS A  53      15.461  15.516  -0.216  1.00  0.81           N  
ATOM    746  CA  LYS A  53      14.469  15.224   0.820  1.00  0.81           C  
ATOM    747  C   LYS A  53      13.859  13.834   0.698  1.00  0.81           C  
ATOM    748  O   LYS A  53      13.404  13.442  -0.371  1.00  0.81           O  
ATOM    749  CB  LYS A  53      13.348  16.256   0.785  1.00  0.81           C  
ATOM    750  CG  LYS A  53      12.255  16.051   1.801  1.00  0.81           C  
ATOM    751  CD  LYS A  53      11.202  17.142   1.697  1.00  0.81           C  
ATOM    752  CE  LYS A  53      10.072  16.910   2.690  1.00  0.81           C  
ATOM    753  NZ  LYS A  53       9.026  17.973   2.601  1.00  0.81           N  
ATOM    754  H   LYS A  53      15.170  15.604  -1.189  1.00  0.81           H  
ATOM    755  HA  LYS A  53      14.958  15.283   1.792  1.00  0.81           H  
ATOM    756 1HB  LYS A  53      13.759  17.223   0.991  1.00  0.81           H  
ATOM    757 2HB  LYS A  53      12.900  16.284  -0.213  1.00  0.81           H  
ATOM    758 1HG  LYS A  53      11.780  15.088   1.632  1.00  0.81           H  
ATOM    759 2HG  LYS A  53      12.681  16.050   2.801  1.00  0.81           H  
ATOM    760 1HD  LYS A  53      11.661  18.113   1.893  1.00  0.81           H  
ATOM    761 2HD  LYS A  53      10.791  17.150   0.686  1.00  0.81           H  
ATOM    762 1HE  LYS A  53       9.614  15.940   2.485  1.00  0.81           H  
ATOM    763 2HE  LYS A  53      10.481  16.900   3.700  1.00  0.81           H  
ATOM    764 1HZ  LYS A  53       8.296  17.783   3.273  1.00  0.81           H  
ATOM    765 2HZ  LYS A  53       9.440  18.873   2.800  1.00  0.81           H  
ATOM    766 3HZ  LYS A  53       8.632  17.982   1.671  1.00  0.81           H  
ATOM    767  N   ASP A  54      13.851  13.062   1.784  1.00  0.83           N  
ATOM    768  CA  ASP A  54      13.173  11.761   1.746  1.00  0.83           C  
ATOM    769  C   ASP A  54      11.670  12.007   1.671  1.00  0.83           C  
ATOM    770  O   ASP A  54      11.117  12.742   2.496  1.00  0.83           O  
ATOM    771  CB  ASP A  54      13.529  10.896   2.971  1.00  0.83           C  
ATOM    772  CG  ASP A  54      12.879   9.442   2.999  1.00  0.83           C  
ATOM    773  OD1 ASP A  54      11.993   9.250   3.808  1.00  0.83           O  
ATOM    774  OD2 ASP A  54      13.268   8.562   2.254  1.00  0.83           O  
ATOM    775  H   ASP A  54      14.275  13.392   2.642  1.00  0.83           H  
ATOM    776  HA  ASP A  54      13.477  11.224   0.847  1.00  0.83           H  
ATOM    777 1HB  ASP A  54      14.611  10.781   3.021  1.00  0.83           H  
ATOM    778 2HB  ASP A  54      13.221  11.419   3.874  1.00  0.83           H  
ATOM    779  N   ILE A  55      11.021  11.413   0.682  1.00  0.87           N  
ATOM    780  CA  ILE A  55       9.592  11.552   0.453  1.00  0.87           C  
ATOM    781  C   ILE A  55       8.822  10.336   0.976  1.00  0.87           C  
ATOM    782  O   ILE A  55       7.805  10.475   1.656  1.00  0.87           O  
ATOM    783  CB  ILE A  55       9.309  11.746  -1.048  1.00  0.87           C  
ATOM    784  CG1 ILE A  55      10.082  12.969  -1.575  1.00  0.87           C  
ATOM    785  CG2 ILE A  55       7.832  11.854  -1.315  1.00  0.87           C  
ATOM    786  CD1 ILE A  55       9.763  14.266  -0.869  1.00  0.87           C  
ATOM    787  H   ILE A  55      11.551  10.839   0.037  1.00  0.87           H  
ATOM    788  HA  ILE A  55       9.241  12.434   0.988  1.00  0.87           H  
ATOM    789  HB  ILE A  55       9.691  10.890  -1.581  1.00  0.87           H  
ATOM    790 1HG1 ILE A  55      11.148  12.772  -1.474  1.00  0.87           H  
ATOM    791 2HG1 ILE A  55       9.856  13.086  -2.636  1.00  0.87           H  
ATOM    792 1HG2 ILE A  55       7.669  11.962  -2.388  1.00  0.87           H  
ATOM    793 2HG2 ILE A  55       7.337  10.950  -0.960  1.00  0.87           H  
ATOM    794 3HG2 ILE A  55       7.429  12.721  -0.793  1.00  0.87           H  
ATOM    795 1HD1 ILE A  55      10.352  15.073  -1.301  1.00  0.87           H  
ATOM    796 2HD1 ILE A  55       8.706  14.493  -0.979  1.00  0.87           H  
ATOM    797 3HD1 ILE A  55      10.007  14.169   0.185  1.00  0.87           H  
ATOM    798  N   GLY A  56       9.293   9.134   0.629  1.00  0.95           N  
ATOM    799  CA  GLY A  56       8.605   7.912   1.079  1.00  0.95           C  
ATOM    800  C   GLY A  56       9.054   6.641   0.355  1.00  0.95           C  
ATOM    801  O   GLY A  56       9.778   6.698  -0.620  1.00  0.95           O  
ATOM    802  H   GLY A  56      10.140   9.099   0.063  1.00  0.95           H  
ATOM    803 1HA  GLY A  56       8.772   7.790   2.147  1.00  0.95           H  
ATOM    804 2HA  GLY A  56       7.532   8.040   0.950  1.00  0.95           H  
ATOM    805  N   ALA A  57       8.620   5.477   0.832  1.00  1.10           N  
ATOM    806  CA  ALA A  57       9.026   4.196   0.219  1.00  1.10           C  
ATOM    807  C   ALA A  57       8.545   4.055  -1.223  1.00  1.10           C  
ATOM    808  O   ALA A  57       7.473   4.529  -1.560  1.00  1.10           O  
ATOM    809  CB  ALA A  57       8.496   3.046   1.042  1.00  1.10           C  
ATOM    810  H   ALA A  57       8.004   5.469   1.632  1.00  1.10           H  
ATOM    811  HA  ALA A  57      10.106   4.151   0.211  1.00  1.10           H  
ATOM    812 1HB  ALA A  57       8.830   2.108   0.597  1.00  1.10           H  
ATOM    813 2HB  ALA A  57       8.872   3.118   2.054  1.00  1.10           H  
ATOM    814 3HB  ALA A  57       7.411   3.077   1.056  1.00  1.10           H  
ATOM    815  N   CYS A  58       9.322   3.373  -2.061  1.00  1.33           N  
ATOM    816  CA  CYS A  58       8.882   3.170  -3.441  1.00  1.33           C  
ATOM    817  C   CYS A  58       8.166   1.884  -3.808  1.00  1.33           C  
ATOM    818  O   CYS A  58       8.660   0.782  -3.558  1.00  1.33           O  
ATOM    819  CB  CYS A  58      10.081   3.260  -4.379  1.00  1.33           C  
ATOM    820  SG  CYS A  58      10.697   4.840  -4.515  1.00  1.33           S  
ATOM    821  H   CYS A  58      10.223   3.017  -1.756  1.00  1.33           H  
ATOM    822  HA  CYS A  58       8.189   3.977  -3.664  1.00  1.33           H  
ATOM    823 1HB  CYS A  58      10.884   2.616  -4.008  1.00  1.33           H  
ATOM    824 2HB  CYS A  58       9.803   2.905  -5.371  1.00  1.33           H  
ATOM    825  N   SER A  59       7.032   2.041  -4.508  1.00  1.66           N  
ATOM    826  CA  SER A  59       6.284   0.921  -5.066  1.00  1.66           C  
ATOM    827  C   SER A  59       5.536   1.304  -6.355  1.00  1.66           C  
ATOM    828  O   SER A  59       4.321   1.117  -6.440  1.00  1.66           O  
ATOM    829  CB  SER A  59       5.306   0.377  -4.057  1.00  1.66           C  
ATOM    830  OG  SER A  59       4.728  -0.820  -4.511  1.00  1.66           O  
ATOM    831  H   SER A  59       6.638   2.982  -4.625  1.00  1.66           H  
ATOM    832  HA  SER A  59       6.994   0.130  -5.316  1.00  1.66           H  
ATOM    833 1HB  SER A  59       5.833   0.192  -3.124  1.00  1.66           H  
ATOM    834 2HB  SER A  59       4.525   1.120  -3.869  1.00  1.66           H  
ATOM    835  HG  SER A  59       4.321  -0.609  -5.356  1.00  1.66           H  
ATOM    836  N   GLY A  60       6.242   1.835  -7.355  1.00  2.09           N  
ATOM    837  CA  GLY A  60       5.540   2.249  -8.575  1.00  2.09           C  
ATOM    838  C   GLY A  60       6.423   2.806  -9.695  1.00  2.09           C  
ATOM    839  O   GLY A  60       7.650   2.669  -9.674  1.00  2.09           O  
ATOM    840  H   GLY A  60       7.238   1.966  -7.265  1.00  2.09           H  
ATOM    841 1HA  GLY A  60       4.985   1.394  -8.965  1.00  2.09           H  
ATOM    842 2HA  GLY A  60       4.793   2.990  -8.314  1.00  2.09           H  
ATOM    843  N   SER A  61       5.760   3.382 -10.700  1.00  2.59           N  
ATOM    844  CA  SER A  61       6.382   3.891 -11.922  1.00  2.59           C  
ATOM    845  C   SER A  61       7.372   5.040 -11.689  1.00  2.59           C  
ATOM    846  O   SER A  61       7.164   5.846 -10.771  1.00  2.59           O  
ATOM    847  CB  SER A  61       5.298   4.374 -12.869  1.00  2.59           C  
ATOM    848  OG  SER A  61       4.480   3.313 -13.288  1.00  2.59           O  
ATOM    849  H   SER A  61       4.754   3.473 -10.600  1.00  2.59           H  
ATOM    850  HA  SER A  61       6.888   3.045 -12.376  1.00  2.59           H  
ATOM    851 1HB  SER A  61       4.689   5.118 -12.357  1.00  2.59           H  
ATOM    852 2HB  SER A  61       5.748   4.863 -13.731  1.00  2.59           H  
ATOM    853  HG  SER A  61       3.837   3.699 -13.890  1.00  2.59           H  
ATOM    854  N   PRO A  62       8.457   5.125 -12.484  1.00  3.12           N  
ATOM    855  CA  PRO A  62       9.432   6.188 -12.452  1.00  3.12           C  
ATOM    856  C   PRO A  62       8.902   7.495 -13.053  1.00  3.12           C  
ATOM    857  O   PRO A  62       8.141   7.452 -14.022  1.00  3.12           O  
ATOM    858  CB  PRO A  62      10.578   5.614 -13.295  1.00  3.12           C  
ATOM    859  CG  PRO A  62       9.904   4.672 -14.260  1.00  3.12           C  
ATOM    860  CD  PRO A  62       8.751   4.071 -13.485  1.00  3.12           C  
ATOM    861  HA  PRO A  62       9.731   6.297 -11.427  1.00  3.12           H  
ATOM    862 1HB  PRO A  62      11.112   6.431 -13.796  1.00  3.12           H  
ATOM    863 2HB  PRO A  62      11.306   5.099 -12.650  1.00  3.12           H  
ATOM    864 1HG  PRO A  62       9.563   5.226 -15.145  1.00  3.12           H  
ATOM    865 2HG  PRO A  62      10.618   3.913 -14.614  1.00  3.12           H  
ATOM    866 1HD  PRO A  62       7.909   3.915 -14.174  1.00  3.12           H  
ATOM    867 2HD  PRO A  62       9.073   3.140 -12.988  1.00  3.12           H  
ATOM    868  N   SER A  63       9.389   8.644 -12.570  1.00  3.61           N  
ATOM    869  CA  SER A  63       9.090   9.933 -13.199  1.00  3.61           C  
ATOM    870  C   SER A  63       9.995  11.093 -12.731  1.00  3.61           C  
ATOM    871  O   SER A  63      10.264  11.230 -11.541  1.00  3.61           O  
ATOM    872  CB  SER A  63       7.660  10.348 -12.893  1.00  3.61           C  
ATOM    873  OG  SER A  63       7.336  11.605 -13.484  1.00  3.61           O  
ATOM    874  H   SER A  63       9.953   8.610 -11.731  1.00  3.61           H  
ATOM    875  HA  SER A  63       9.181   9.771 -14.262  1.00  3.61           H  
ATOM    876 1HB  SER A  63       6.969   9.591 -13.258  1.00  3.61           H  
ATOM    877 2HB  SER A  63       7.534  10.410 -11.814  1.00  3.61           H  
ATOM    878  HG  SER A  63       8.031  12.274 -13.211  1.00  3.61           H  
ATOM    879  N   PRO A  64      10.469  11.954 -13.644  1.00  4.04           N  
ATOM    880  CA  PRO A  64      11.148  13.198 -13.369  1.00  4.04           C  
ATOM    881  C   PRO A  64      10.058  14.197 -13.017  1.00  4.04           C  
ATOM    882  O   PRO A  64       8.872  13.853 -13.106  1.00  4.04           O  
ATOM    883  CB  PRO A  64      11.863  13.505 -14.682  1.00  4.04           C  
ATOM    884  CG  PRO A  64      10.946  12.936 -15.729  1.00  4.04           C  
ATOM    885  CD  PRO A  64      10.358  11.668 -15.099  1.00  4.04           C  
ATOM    886  HA  PRO A  64      11.854  13.061 -12.538  1.00  4.04           H  
ATOM    887 1HB  PRO A  64      12.012  14.596 -14.785  1.00  4.04           H  
ATOM    888 2HB  PRO A  64      12.863  13.043 -14.684  1.00  4.04           H  
ATOM    889 1HG  PRO A  64      10.178  13.681 -15.982  1.00  4.04           H  
ATOM    890 2HG  PRO A  64      11.511  12.734 -16.654  1.00  4.04           H  
ATOM    891 1HD  PRO A  64       9.303  11.600 -15.413  1.00  4.04           H  
ATOM    892 2HD  PRO A  64      10.948  10.785 -15.378  1.00  4.04           H  
ATOM    893  N   VAL A  65      10.445  15.385 -12.570  1.00  4.42           N  
ATOM    894  CA  VAL A  65       9.491  16.455 -12.285  1.00  4.42           C  
ATOM    895  C   VAL A  65       9.782  17.701 -13.113  1.00  4.42           C  
ATOM    896  O   VAL A  65       8.916  18.205 -13.831  1.00  4.42           O  
ATOM    897  CB  VAL A  65       9.528  16.820 -10.795  1.00  4.42           C  
ATOM    898  CG1 VAL A  65       8.587  17.967 -10.507  1.00  4.42           C  
ATOM    899  CG2 VAL A  65       9.157  15.607  -9.976  1.00  4.42           C  
ATOM    900  H   VAL A  65      11.430  15.584 -12.490  1.00  4.42           H  
ATOM    901  HA  VAL A  65       8.488  16.103 -12.531  1.00  4.42           H  
ATOM    902  HB  VAL A  65      10.526  17.153 -10.536  1.00  4.42           H  
ATOM    903 1HG1 VAL A  65       8.641  18.221  -9.449  1.00  4.42           H  
ATOM    904 2HG1 VAL A  65       8.878  18.835 -11.102  1.00  4.42           H  
ATOM    905 3HG1 VAL A  65       7.570  17.676 -10.760  1.00  4.42           H  
ATOM    906 1HG2 VAL A  65       9.191  15.861  -8.918  1.00  4.42           H  
ATOM    907 2HG2 VAL A  65       8.150  15.286 -10.243  1.00  4.42           H  
ATOM    908 3HG2 VAL A  65       9.863  14.805 -10.176  1.00  4.42           H  
ATOM    909  N   THR A  66      11.008  18.190 -12.969  1.00  4.77           N  
ATOM    910  CA  THR A  66      11.491  19.403 -13.598  1.00  4.77           C  
ATOM    911  C   THR A  66      12.056  19.096 -14.977  1.00  4.77           C  
ATOM    912  O   THR A  66      12.267  20.007 -15.779  1.00  4.77           O  
ATOM    913  OXT THR A  66      12.582  17.998 -15.152  1.00  4.77           O  
ATOM    914  CB  THR A  66      12.573  20.040 -12.707  1.00  4.77           C  
ATOM    915  OG1 THR A  66      11.999  20.372 -11.436  1.00  4.77           O  
ATOM    916  CG2 THR A  66      13.147  21.284 -13.345  1.00  4.77           C  
ATOM    917  H   THR A  66      11.643  17.700 -12.361  1.00  4.77           H  
ATOM    918  HA  THR A  66      10.660  20.100 -13.709  1.00  4.77           H  
ATOM    919  HB  THR A  66      13.376  19.317 -12.547  1.00  4.77           H  
ATOM    920  HG1 THR A  66      12.725  20.463 -10.773  1.00  4.77           H  
ATOM    921 1HG2 THR A  66      13.909  21.705 -12.685  1.00  4.77           H  
ATOM    922 2HG2 THR A  66      13.597  21.030 -14.304  1.00  4.77           H  
ATOM    923 3HG2 THR A  66      12.354  22.015 -13.496  1.00  4.77           H  
ENDMDL

REMARK ID 639076 DOMAINID 632701 MODEL 5 cmchi3-cbm2
MODEL     5
ATOM      1  N   PRO A   1       0.956   1.565   2.559  1.00  4.56           N  
ATOM      2  CA  PRO A   1       2.338   1.145   2.755  1.00  4.56           C  
ATOM      3  C   PRO A   1       3.312   1.964   1.920  1.00  4.56           C  
ATOM      4  O   PRO A   1       4.395   2.304   2.395  1.00  4.56           O  
ATOM      5  CB  PRO A   1       2.333  -0.319   2.290  1.00  4.56           C  
ATOM      6  CG  PRO A   1       1.191  -0.409   1.326  1.00  4.56           C  
ATOM      7  CD  PRO A   1       0.153   0.535   1.883  1.00  4.56           C  
ATOM      8  HA  PRO A   1       2.591   1.217   3.823  1.00  4.56           H  
ATOM      9 1HB  PRO A   1       3.302  -0.558   1.817  1.00  4.56           H  
ATOM     10 2HB  PRO A   1       2.221  -0.989   3.153  1.00  4.56           H  
ATOM     11 1HG  PRO A   1       1.521  -0.152   0.309  1.00  4.56           H  
ATOM     12 2HG  PRO A   1       0.831  -1.446   1.281  1.00  4.56           H  
ATOM     13 1HD  PRO A   1      -0.436   0.987   1.072  1.00  4.56           H  
ATOM     14 2HD  PRO A   1      -0.488   0.021   2.614  1.00  4.56           H  
ATOM     15 1H   PRO A   1       1.005   2.441   2.160  1.00  4.56           H  
ATOM     16 2H   PRO A   1       0.667   1.679   3.562  1.00  4.56           H  
ATOM     17  N   ALA A   2       2.890   2.293   0.691  1.00  4.15           N  
ATOM     18  CA  ALA A   2       3.662   3.009  -0.337  1.00  4.15           C  
ATOM     19  C   ALA A   2       4.561   1.999  -1.074  1.00  4.15           C  
ATOM     20  O   ALA A   2       5.053   1.063  -0.441  1.00  4.15           O  
ATOM     21  CB  ALA A   2       4.518   4.151   0.211  1.00  4.15           C  
ATOM     22  H   ALA A   2       1.971   1.986   0.413  1.00  4.15           H  
ATOM     23  HA  ALA A   2       2.949   3.466  -1.002  1.00  4.15           H  
ATOM     24 1HB  ALA A   2       5.018   4.645  -0.626  1.00  4.15           H  
ATOM     25 2HB  ALA A   2       3.884   4.874   0.729  1.00  4.15           H  
ATOM     26 3HB  ALA A   2       5.279   3.795   0.888  1.00  4.15           H  
ATOM     27  N   PRO A   3       4.671   2.071  -2.412  1.00  3.60           N  
ATOM     28  CA  PRO A   3       5.585   1.306  -3.243  1.00  3.60           C  
ATOM     29  C   PRO A   3       7.073   1.557  -2.897  1.00  3.60           C  
ATOM     30  O   PRO A   3       7.422   2.347  -2.008  1.00  3.60           O  
ATOM     31  CB  PRO A   3       5.196   1.735  -4.656  1.00  3.60           C  
ATOM     32  CG  PRO A   3       3.800   2.265  -4.557  1.00  3.60           C  
ATOM     33  CD  PRO A   3       3.709   2.883  -3.200  1.00  3.60           C  
ATOM     34  HA  PRO A   3       5.358   0.238  -3.110  1.00  3.60           H  
ATOM     35 1HB  PRO A   3       5.843   2.459  -4.989  1.00  3.60           H  
ATOM     36 2HB  PRO A   3       5.286   0.887  -5.348  1.00  3.60           H  
ATOM     37 1HG  PRO A   3       3.642   3.009  -5.356  1.00  3.60           H  
ATOM     38 2HG  PRO A   3       3.071   1.460  -4.720  1.00  3.60           H  
ATOM     39 1HD  PRO A   3       4.010   3.942  -3.224  1.00  3.60           H  
ATOM     40 2HD  PRO A   3       2.669   2.726  -2.898  1.00  3.60           H  
ATOM     41  N   SER A   4       7.958   0.865  -3.611  1.00  3.01           N  
ATOM     42  CA  SER A   4       9.390   0.761  -3.300  1.00  3.01           C  
ATOM     43  C   SER A   4      10.393   1.933  -3.376  1.00  3.01           C  
ATOM     44  O   SER A   4      11.436   1.811  -4.018  1.00  3.01           O  
ATOM     45  CB  SER A   4       9.942  -0.358  -4.157  1.00  3.01           C  
ATOM     46  OG  SER A   4       9.697  -0.149  -5.544  1.00  3.01           O  
ATOM     47  H   SER A   4       7.615   0.303  -4.378  1.00  3.01           H  
ATOM     48  HA  SER A   4       9.428   0.416  -2.264  1.00  3.01           H  
ATOM     49 1HB  SER A   4      11.017  -0.429  -3.989  1.00  3.01           H  
ATOM     50 2HB  SER A   4       9.503  -1.303  -3.850  1.00  3.01           H  
ATOM     51  HG  SER A   4       9.896   0.788  -5.777  1.00  3.01           H  
ATOM     52  N   GLY A   5      10.146   2.997  -2.611  1.00  2.45           N  
ATOM     53  CA  GLY A   5      11.137   4.086  -2.439  1.00  2.45           C  
ATOM     54  C   GLY A   5      10.932   5.365  -3.245  1.00  2.45           C  
ATOM     55  O   GLY A   5      10.039   5.448  -4.088  1.00  2.45           O  
ATOM     56  H   GLY A   5       9.240   3.017  -2.139  1.00  2.45           H  
ATOM     57 1HA  GLY A   5      11.168   4.350  -1.383  1.00  2.45           H  
ATOM     58 2HA  GLY A   5      12.125   3.691  -2.674  1.00  2.45           H  
ATOM     59  N   CYS A   6      11.719   6.409  -2.925  1.00  2.00           N  
ATOM     60  CA  CYS A   6      11.528   7.683  -3.615  1.00  2.00           C  
ATOM     61  C   CYS A   6      12.768   8.570  -3.505  1.00  2.00           C  
ATOM     62  O   CYS A   6      13.777   8.174  -2.912  1.00  2.00           O  
ATOM     63  CB  CYS A   6      10.360   8.432  -3.007  1.00  2.00           C  
ATOM     64  SG  CYS A   6       9.421   9.471  -4.195  1.00  2.00           S  
ATOM     65  H   CYS A   6      12.447   6.317  -2.237  1.00  2.00           H  
ATOM     66  HA  CYS A   6      11.330   7.484  -4.667  1.00  2.00           H  
ATOM     67 1HB  CYS A   6       9.704   7.755  -2.496  1.00  2.00           H  
ATOM     68 2HB  CYS A   6      10.761   9.091  -2.244  1.00  2.00           H  
ATOM     69  N   TYR A   7      12.666   9.788  -4.046  1.00  1.69           N  
ATOM     70  CA  TYR A   7      13.710  10.818  -3.956  1.00  1.69           C  
ATOM     71  C   TYR A   7      13.532  11.545  -2.628  1.00  1.69           C  
ATOM     72  O   TYR A   7      12.529  11.362  -1.936  1.00  1.69           O  
ATOM     73  CB  TYR A   7      13.592  11.840  -5.105  1.00  1.69           C  
ATOM     74  CG  TYR A   7      14.742  12.963  -5.242  1.00  1.69           C  
ATOM     75  CD1 TYR A   7      15.913  12.689  -5.912  1.00  1.69           C  
ATOM     76  CD2 TYR A   7      14.584  14.256  -4.704  1.00  1.69           C  
ATOM     77  CE1 TYR A   7      16.892  13.647  -6.046  1.00  1.69           C  
ATOM     78  CE2 TYR A   7      15.559  15.208  -4.835  1.00  1.69           C  
ATOM     79  CZ  TYR A   7      16.709  14.912  -5.502  1.00  1.69           C  
ATOM     80  OH  TYR A   7      17.689  15.869  -5.637  1.00  1.69           O  
ATOM     81  H   TYR A   7      11.805  10.016  -4.527  1.00  1.69           H  
ATOM     82  HA  TYR A   7      14.687  10.354  -3.952  1.00  1.69           H  
ATOM     83 1HB  TYR A   7      13.544  11.307  -6.054  1.00  1.69           H  
ATOM     84 2HB  TYR A   7      12.650  12.345  -4.997  1.00  1.69           H  
ATOM     85  HD1 TYR A   7      16.064  11.730  -6.345  1.00  1.69           H  
ATOM     86  HD2 TYR A   7      13.689  14.509  -4.175  1.00  1.69           H  
ATOM     87  HE1 TYR A   7      17.808  13.409  -6.585  1.00  1.69           H  
ATOM     88  HE2 TYR A   7      15.409  16.200  -4.407  1.00  1.69           H  
ATOM     89  HH  TYR A   7      18.423  15.506  -6.135  1.00  1.69           H  
ATOM     90  N   ALA A   8      14.485  12.395  -2.283  1.00  1.51           N  
ATOM     91  CA  ALA A   8      14.432  13.169  -1.055  1.00  1.51           C  
ATOM     92  C   ALA A   8      13.175  14.029  -0.995  1.00  1.51           C  
ATOM     93  O   ALA A   8      12.641  14.467  -2.016  1.00  1.51           O  
ATOM     94  CB  ALA A   8      15.651  14.062  -0.953  1.00  1.51           C  
ATOM     95  H   ALA A   8      15.283  12.508  -2.894  1.00  1.51           H  
ATOM     96  HA  ALA A   8      14.412  12.475  -0.217  1.00  1.51           H  
ATOM     97 1HB  ALA A   8      15.607  14.619  -0.019  1.00  1.51           H  
ATOM     98 2HB  ALA A   8      16.553  13.453  -0.972  1.00  1.51           H  
ATOM     99 3HB  ALA A   8      15.664  14.756  -1.788  1.00  1.51           H  
ATOM    100  N   ALA A   9      12.691  14.252   0.217  1.00  1.44           N  
ATOM    101  CA  ALA A   9      11.513  15.082   0.386  1.00  1.44           C  
ATOM    102  C   ALA A   9      11.748  16.488  -0.110  1.00  1.44           C  
ATOM    103  O   ALA A   9      12.848  17.041   0.001  1.00  1.44           O  
ATOM    104  CB  ALA A   9      11.090  15.126   1.835  1.00  1.44           C  
ATOM    105  H   ALA A   9      13.141  13.851   1.023  1.00  1.44           H  
ATOM    106  HA  ALA A   9      10.720  14.662  -0.202  1.00  1.44           H  
ATOM    107 1HB  ALA A   9      10.187  15.739   1.919  1.00  1.44           H  
ATOM    108 2HB  ALA A   9      10.878  14.118   2.184  1.00  1.44           H  
ATOM    109 3HB  ALA A   9      11.882  15.564   2.434  1.00  1.44           H  
ATOM    110  N   TRP A  10      10.683  17.063  -0.639  1.00  1.45           N  
ATOM    111  CA  TRP A  10      10.687  18.439  -1.092  1.00  1.45           C  
ATOM    112  C   TRP A  10      10.844  19.407   0.074  1.00  1.45           C  
ATOM    113  O   TRP A  10      10.207  19.236   1.117  1.00  1.45           O  
ATOM    114  CB  TRP A  10       9.387  18.773  -1.821  1.00  1.45           C  
ATOM    115  CG  TRP A  10       9.349  20.160  -2.266  1.00  1.45           C  
ATOM    116  CD1 TRP A  10       9.796  20.668  -3.434  1.00  1.45           C  
ATOM    117  CD2 TRP A  10       8.842  21.268  -1.509  1.00  1.45           C  
ATOM    118  NE1 TRP A  10       9.618  22.029  -3.448  1.00  1.45           N  
ATOM    119  CE2 TRP A  10       9.047  22.405  -2.272  1.00  1.45           C  
ATOM    120  CE3 TRP A  10       8.250  21.380  -0.238  1.00  1.45           C  
ATOM    121  CZ2 TRP A  10       8.705  23.636  -1.822  1.00  1.45           C  
ATOM    122  CZ3 TRP A  10       7.891  22.630   0.216  1.00  1.45           C  
ATOM    123  CH2 TRP A  10       8.117  23.730  -0.552  1.00  1.45           C  
ATOM    124  H   TRP A  10       9.835  16.505  -0.719  1.00  1.45           H  
ATOM    125  HA  TRP A  10      11.517  18.569  -1.778  1.00  1.45           H  
ATOM    126 1HB  TRP A  10       9.267  18.121  -2.664  1.00  1.45           H  
ATOM    127 2HB  TRP A  10       8.542  18.599  -1.154  1.00  1.45           H  
ATOM    128  HD1 TRP A  10      10.247  20.082  -4.226  1.00  1.45           H  
ATOM    129  HE1 TRP A  10       9.872  22.674  -4.181  1.00  1.45           H  
ATOM    130  HE3 TRP A  10       8.084  20.495   0.374  1.00  1.45           H  
ATOM    131  HZ2 TRP A  10       8.873  24.529  -2.413  1.00  1.45           H  
ATOM    132  HZ3 TRP A  10       7.433  22.717   1.201  1.00  1.45           H  
ATOM    133  HH2 TRP A  10       7.833  24.714  -0.174  1.00  1.45           H  
ATOM    134  N   ALA A  11      11.634  20.460  -0.122  1.00  1.50           N  
ATOM    135  CA  ALA A  11      11.748  21.491   0.901  1.00  1.50           C  
ATOM    136  C   ALA A  11      11.793  22.886   0.295  1.00  1.50           C  
ATOM    137  O   ALA A  11      12.434  23.127  -0.724  1.00  1.50           O  
ATOM    138  CB  ALA A  11      12.988  21.265   1.736  1.00  1.50           C  
ATOM    139  H   ALA A  11      12.173  20.514  -0.982  1.00  1.50           H  
ATOM    140  HA  ALA A  11      10.867  21.432   1.540  1.00  1.50           H  
ATOM    141 1HB  ALA A  11      13.049  22.023   2.514  1.00  1.50           H  
ATOM    142 2HB  ALA A  11      12.938  20.275   2.194  1.00  1.50           H  
ATOM    143 3HB  ALA A  11      13.861  21.326   1.100  1.00  1.50           H  
ATOM    144  N   GLU A  12      11.157  23.831   0.980  1.00  1.57           N  
ATOM    145  CA  GLU A  12      11.090  25.227   0.543  1.00  1.57           C  
ATOM    146  C   GLU A  12      12.463  25.881   0.416  1.00  1.57           C  
ATOM    147  O   GLU A  12      12.658  26.797  -0.379  1.00  1.57           O  
ATOM    148  CB  GLU A  12      10.200  26.042   1.482  1.00  1.57           C  
ATOM    149  CG  GLU A  12       9.772  27.347   0.868  1.00  1.57           C  
ATOM    150  CD  GLU A  12       8.829  28.156   1.705  1.00  1.57           C  
ATOM    151  OE1 GLU A  12       8.661  27.840   2.853  1.00  1.57           O  
ATOM    152  OE2 GLU A  12       8.213  29.062   1.172  1.00  1.57           O  
ATOM    153  H   GLU A  12      10.660  23.564   1.820  1.00  1.57           H  
ATOM    154  HA  GLU A  12      10.639  25.249  -0.449  1.00  1.57           H  
ATOM    155 1HB  GLU A  12       9.310  25.470   1.740  1.00  1.57           H  
ATOM    156 2HB  GLU A  12      10.739  26.258   2.404  1.00  1.57           H  
ATOM    157 1HG  GLU A  12      10.662  27.930   0.657  1.00  1.57           H  
ATOM    158 2HG  GLU A  12       9.298  27.116  -0.070  1.00  1.57           H  
ATOM    159  N   GLY A  13      13.407  25.430   1.233  1.00  1.61           N  
ATOM    160  CA  GLY A  13      14.750  25.991   1.252  1.00  1.61           C  
ATOM    161  C   GLY A  13      15.673  25.422   0.166  1.00  1.61           C  
ATOM    162  O   GLY A  13      16.845  25.799   0.098  1.00  1.61           O  
ATOM    163  H   GLY A  13      13.181  24.671   1.856  1.00  1.61           H  
ATOM    164 1HA  GLY A  13      14.683  27.072   1.135  1.00  1.61           H  
ATOM    165 2HA  GLY A  13      15.195  25.809   2.228  1.00  1.61           H  
ATOM    166  N   LYS A  14      15.172  24.504  -0.662  1.00  1.61           N  
ATOM    167  CA  LYS A  14      15.991  23.905  -1.708  1.00  1.61           C  
ATOM    168  C   LYS A  14      15.533  24.353  -3.082  1.00  1.61           C  
ATOM    169  O   LYS A  14      14.346  24.578  -3.307  1.00  1.61           O  
ATOM    170  CB  LYS A  14      15.939  22.390  -1.614  1.00  1.61           C  
ATOM    171  CG  LYS A  14      16.570  21.827  -0.341  1.00  1.61           C  
ATOM    172  CD  LYS A  14      16.492  20.307  -0.304  1.00  1.61           C  
ATOM    173  CE  LYS A  14      17.088  19.748   0.982  1.00  1.61           C  
ATOM    174  NZ  LYS A  14      16.985  18.264   1.037  1.00  1.61           N  
ATOM    175  H   LYS A  14      14.198  24.208  -0.586  1.00  1.61           H  
ATOM    176  HA  LYS A  14      17.023  24.230  -1.580  1.00  1.61           H  
ATOM    177 1HB  LYS A  14      14.899  22.081  -1.610  1.00  1.61           H  
ATOM    178 2HB  LYS A  14      16.416  21.945  -2.489  1.00  1.61           H  
ATOM    179 1HG  LYS A  14      17.614  22.133  -0.292  1.00  1.61           H  
ATOM    180 2HG  LYS A  14      16.053  22.233   0.525  1.00  1.61           H  
ATOM    181 1HD  LYS A  14      15.448  19.996  -0.373  1.00  1.61           H  
ATOM    182 2HD  LYS A  14      17.030  19.893  -1.155  1.00  1.61           H  
ATOM    183 1HE  LYS A  14      18.137  20.033   1.042  1.00  1.61           H  
ATOM    184 2HE  LYS A  14      16.556  20.171   1.834  1.00  1.61           H  
ATOM    185 1HZ  LYS A  14      17.385  17.926   1.899  1.00  1.61           H  
ATOM    186 2HZ  LYS A  14      16.008  17.997   0.991  1.00  1.61           H  
ATOM    187 3HZ  LYS A  14      17.479  17.860   0.256  1.00  1.61           H  
ATOM    188  N   THR A  15      16.469  24.445  -4.019  1.00  1.57           N  
ATOM    189  CA  THR A  15      16.092  24.796  -5.378  1.00  1.57           C  
ATOM    190  C   THR A  15      15.832  23.530  -6.159  1.00  1.57           C  
ATOM    191  O   THR A  15      16.403  22.484  -5.837  1.00  1.57           O  
ATOM    192  CB  THR A  15      17.211  25.584  -6.064  1.00  1.57           C  
ATOM    193  OG1 THR A  15      18.374  24.760  -6.186  1.00  1.57           O  
ATOM    194  CG2 THR A  15      17.567  26.809  -5.228  1.00  1.57           C  
ATOM    195  H   THR A  15      17.436  24.265  -3.790  1.00  1.57           H  
ATOM    196  HA  THR A  15      15.176  25.394  -5.365  1.00  1.57           H  
ATOM    197  HB  THR A  15      16.881  25.879  -7.047  1.00  1.57           H  
ATOM    198  HG1 THR A  15      18.183  24.031  -6.783  1.00  1.57           H  
ATOM    199 1HG2 THR A  15      18.361  27.367  -5.722  1.00  1.57           H  
ATOM    200 2HG2 THR A  15      16.703  27.440  -5.110  1.00  1.57           H  
ATOM    201 3HG2 THR A  15      17.905  26.488  -4.245  1.00  1.57           H  
ATOM    202  N   TYR A  16      15.033  23.622  -7.218  1.00  1.51           N  
ATOM    203  CA  TYR A  16      14.803  22.449  -8.053  1.00  1.51           C  
ATOM    204  C   TYR A  16      14.837  22.764  -9.548  1.00  1.51           C  
ATOM    205  O   TYR A  16      14.374  23.813 -10.001  1.00  1.51           O  
ATOM    206  CB  TYR A  16      13.490  21.761  -7.654  1.00  1.51           C  
ATOM    207  CG  TYR A  16      13.477  21.252  -6.186  1.00  1.51           C  
ATOM    208  CD1 TYR A  16      13.039  22.065  -5.153  1.00  1.51           C  
ATOM    209  CD2 TYR A  16      13.926  19.983  -5.892  1.00  1.51           C  
ATOM    210  CE1 TYR A  16      13.045  21.620  -3.862  1.00  1.51           C  
ATOM    211  CE2 TYR A  16      13.934  19.535  -4.588  1.00  1.51           C  
ATOM    212  CZ  TYR A  16      13.491  20.352  -3.581  1.00  1.51           C  
ATOM    213  OH  TYR A  16      13.505  19.909  -2.292  1.00  1.51           O  
ATOM    214  H   TYR A  16      14.588  24.516  -7.443  1.00  1.51           H  
ATOM    215  HA  TYR A  16      15.609  21.738  -7.868  1.00  1.51           H  
ATOM    216 1HB  TYR A  16      12.659  22.457  -7.785  1.00  1.51           H  
ATOM    217 2HB  TYR A  16      13.312  20.907  -8.315  1.00  1.51           H  
ATOM    218  HD1 TYR A  16      12.698  23.055  -5.359  1.00  1.51           H  
ATOM    219  HD2 TYR A  16      14.277  19.345  -6.688  1.00  1.51           H  
ATOM    220  HE1 TYR A  16      12.698  22.277  -3.064  1.00  1.51           H  
ATOM    221  HE2 TYR A  16      14.294  18.530  -4.357  1.00  1.51           H  
ATOM    222  HH  TYR A  16      13.821  18.996  -2.276  1.00  1.51           H  
ATOM    223  N   ALA A  17      15.372  21.824 -10.321  1.00  1.46           N  
ATOM    224  CA  ALA A  17      15.385  21.937 -11.778  1.00  1.46           C  
ATOM    225  C   ALA A  17      14.201  21.191 -12.355  1.00  1.46           C  
ATOM    226  O   ALA A  17      13.778  20.185 -11.773  1.00  1.46           O  
ATOM    227  CB  ALA A  17      16.671  21.372 -12.346  1.00  1.46           C  
ATOM    228  H   ALA A  17      15.762  20.997  -9.890  1.00  1.46           H  
ATOM    229  HA  ALA A  17      15.300  22.987 -12.049  1.00  1.46           H  
ATOM    230 1HB  ALA A  17      16.658  21.472 -13.432  1.00  1.46           H  
ATOM    231 2HB  ALA A  17      17.522  21.917 -11.941  1.00  1.46           H  
ATOM    232 3HB  ALA A  17      16.755  20.318 -12.081  1.00  1.46           H  
ATOM    233  N   ALA A  18      13.703  21.647 -13.507  1.00  1.42           N  
ATOM    234  CA  ALA A  18      12.598  20.956 -14.159  1.00  1.42           C  
ATOM    235  C   ALA A  18      13.016  19.519 -14.397  1.00  1.42           C  
ATOM    236  O   ALA A  18      14.156  19.262 -14.781  1.00  1.42           O  
ATOM    237  CB  ALA A  18      12.227  21.630 -15.469  1.00  1.42           C  
ATOM    238  H   ALA A  18      14.094  22.473 -13.933  1.00  1.42           H  
ATOM    239  HA  ALA A  18      11.733  20.972 -13.503  1.00  1.42           H  
ATOM    240 1HB  ALA A  18      11.395  21.088 -15.927  1.00  1.42           H  
ATOM    241 2HB  ALA A  18      11.923  22.655 -15.278  1.00  1.42           H  
ATOM    242 3HB  ALA A  18      13.081  21.621 -16.139  1.00  1.42           H  
ATOM    243  N   GLY A  19      12.103  18.583 -14.167  1.00  1.40           N  
ATOM    244  CA  GLY A  19      12.381  17.168 -14.339  1.00  1.40           C  
ATOM    245  C   GLY A  19      12.843  16.489 -13.044  1.00  1.40           C  
ATOM    246  O   GLY A  19      12.930  15.265 -12.987  1.00  1.40           O  
ATOM    247  H   GLY A  19      11.165  18.846 -13.872  1.00  1.40           H  
ATOM    248 1HA  GLY A  19      11.479  16.675 -14.701  1.00  1.40           H  
ATOM    249 2HA  GLY A  19      13.137  17.042 -15.112  1.00  1.40           H  
ATOM    250  N   THR A  20      13.162  17.243 -11.997  1.00  1.39           N  
ATOM    251  CA  THR A  20      13.586  16.595 -10.754  1.00  1.39           C  
ATOM    252  C   THR A  20      12.402  15.898 -10.093  1.00  1.39           C  
ATOM    253  O   THR A  20      11.339  16.511  -9.966  1.00  1.39           O  
ATOM    254  CB  THR A  20      14.163  17.611  -9.747  1.00  1.39           C  
ATOM    255  OG1 THR A  20      15.262  18.305 -10.343  1.00  1.39           O  
ATOM    256  CG2 THR A  20      14.646  16.881  -8.469  1.00  1.39           C  
ATOM    257  H   THR A  20      13.143  18.265 -12.054  1.00  1.39           H  
ATOM    258  HA  THR A  20      14.348  15.862 -10.977  1.00  1.39           H  
ATOM    259  HB  THR A  20      13.395  18.339  -9.479  1.00  1.39           H  
ATOM    260  HG1 THR A  20      14.895  18.907 -11.037  1.00  1.39           H  
ATOM    261 1HG2 THR A  20      15.060  17.593  -7.773  1.00  1.39           H  
ATOM    262 2HG2 THR A  20      13.816  16.366  -7.997  1.00  1.39           H  
ATOM    263 3HG2 THR A  20      15.412  16.153  -8.732  1.00  1.39           H  
ATOM    264  N   GLN A  21      12.540  14.630  -9.671  1.00  1.36           N  
ATOM    265  CA  GLN A  21      11.426  14.035  -8.936  1.00  1.36           C  
ATOM    266  C   GLN A  21      11.682  14.215  -7.444  1.00  1.36           C  
ATOM    267  O   GLN A  21      12.824  14.084  -7.037  1.00  1.36           O  
ATOM    268  CB  GLN A  21      11.256  12.557  -9.287  1.00  1.36           C  
ATOM    269  CG  GLN A  21      10.845  12.319 -10.720  1.00  1.36           C  
ATOM    270  CD  GLN A  21      10.597  10.842 -11.038  1.00  1.36           C  
ATOM    271  OE1 GLN A  21      10.793   9.962 -10.190  1.00  1.36           O  
ATOM    272  NE2 GLN A  21      10.139  10.558 -12.252  1.00  1.36           N  
ATOM    273  H   GLN A  21      13.386  14.073  -9.818  1.00  1.36           H  
ATOM    274  HA  GLN A  21      10.517  14.552  -9.196  1.00  1.36           H  
ATOM    275 1HB  GLN A  21      12.189  12.035  -9.112  1.00  1.36           H  
ATOM    276 2HB  GLN A  21      10.516  12.120  -8.636  1.00  1.36           H  
ATOM    277 1HG  GLN A  21       9.931  12.879 -10.925  1.00  1.36           H  
ATOM    278 2HG  GLN A  21      11.651  12.679 -11.340  1.00  1.36           H  
ATOM    279 1HE2 GLN A  21       9.948   9.612 -12.509  1.00  1.36           H  
ATOM    280 2HE2 GLN A  21       9.970  11.298 -12.910  1.00  1.36           H  
ATOM    281  N   VAL A  22      10.644  14.540  -6.657  1.00  1.34           N  
ATOM    282  CA  VAL A  22      10.755  14.725  -5.195  1.00  1.34           C  
ATOM    283  C   VAL A  22       9.652  14.011  -4.432  1.00  1.34           C  
ATOM    284  O   VAL A  22       8.620  13.675  -5.015  1.00  1.34           O  
ATOM    285  CB  VAL A  22      10.667  16.198  -4.812  1.00  1.34           C  
ATOM    286  CG1 VAL A  22      11.758  16.991  -5.475  1.00  1.34           C  
ATOM    287  CG2 VAL A  22       9.287  16.694  -5.167  1.00  1.34           C  
ATOM    288  H   VAL A  22       9.742  14.666  -7.107  1.00  1.34           H  
ATOM    289  HA  VAL A  22      11.701  14.334  -4.863  1.00  1.34           H  
ATOM    290  HB  VAL A  22      10.823  16.300  -3.737  1.00  1.34           H  
ATOM    291 1HG1 VAL A  22      11.664  18.020  -5.161  1.00  1.34           H  
ATOM    292 2HG1 VAL A  22      12.725  16.603  -5.175  1.00  1.34           H  
ATOM    293 3HG1 VAL A  22      11.666  16.928  -6.554  1.00  1.34           H  
ATOM    294 1HG2 VAL A  22       9.180  17.742  -4.902  1.00  1.34           H  
ATOM    295 2HG2 VAL A  22       9.132  16.569  -6.225  1.00  1.34           H  
ATOM    296 3HG2 VAL A  22       8.550  16.105  -4.624  1.00  1.34           H  
ATOM    297  N   THR A  23       9.811  13.867  -3.115  1.00  1.31           N  
ATOM    298  CA  THR A  23       8.706  13.302  -2.337  1.00  1.31           C  
ATOM    299  C   THR A  23       7.922  14.377  -1.583  1.00  1.31           C  
ATOM    300  O   THR A  23       8.495  15.239  -0.909  1.00  1.31           O  
ATOM    301  CB  THR A  23       9.169  12.285  -1.278  1.00  1.31           C  
ATOM    302  OG1 THR A  23       9.853  11.241  -1.867  1.00  1.31           O  
ATOM    303  CG2 THR A  23       7.954  11.702  -0.555  1.00  1.31           C  
ATOM    304  H   THR A  23      10.697  14.130  -2.671  1.00  1.31           H  
ATOM    305  HA  THR A  23       8.024  12.794  -3.016  1.00  1.31           H  
ATOM    306  HB  THR A  23       9.807  12.744  -0.558  1.00  1.31           H  
ATOM    307  HG1 THR A  23      10.816  11.425  -1.896  1.00  1.31           H  
ATOM    308 1HG2 THR A  23       8.289  10.973   0.175  1.00  1.31           H  
ATOM    309 2HG2 THR A  23       7.405  12.478  -0.046  1.00  1.31           H  
ATOM    310 3HG2 THR A  23       7.306  11.218  -1.284  1.00  1.31           H  
ATOM    311  N   TYR A  24       6.605  14.330  -1.682  1.00  1.28           N  
ATOM    312  CA  TYR A  24       5.788  15.229  -0.877  1.00  1.28           C  
ATOM    313  C   TYR A  24       4.521  14.475  -0.507  1.00  1.28           C  
ATOM    314  O   TYR A  24       3.823  13.957  -1.372  1.00  1.28           O  
ATOM    315  CB  TYR A  24       5.540  16.553  -1.605  1.00  1.28           C  
ATOM    316  CG  TYR A  24       4.790  17.569  -0.804  1.00  1.28           C  
ATOM    317  CD1 TYR A  24       5.445  18.245   0.214  1.00  1.28           C  
ATOM    318  CD2 TYR A  24       3.462  17.840  -1.082  1.00  1.28           C  
ATOM    319  CE1 TYR A  24       4.768  19.172   0.972  1.00  1.28           C  
ATOM    320  CE2 TYR A  24       2.784  18.773  -0.326  1.00  1.28           C  
ATOM    321  CZ  TYR A  24       3.430  19.430   0.707  1.00  1.28           C  
ATOM    322  OH  TYR A  24       2.739  20.334   1.485  1.00  1.28           O  
ATOM    323  H   TYR A  24       6.179  13.639  -2.305  1.00  1.28           H  
ATOM    324  HA  TYR A  24       6.316  15.455   0.049  1.00  1.28           H  
ATOM    325 1HB  TYR A  24       6.498  16.992  -1.897  1.00  1.28           H  
ATOM    326 2HB  TYR A  24       4.992  16.374  -2.495  1.00  1.28           H  
ATOM    327  HD1 TYR A  24       6.496  18.033   0.421  1.00  1.28           H  
ATOM    328  HD2 TYR A  24       2.953  17.315  -1.887  1.00  1.28           H  
ATOM    329  HE1 TYR A  24       5.282  19.690   1.783  1.00  1.28           H  
ATOM    330  HE2 TYR A  24       1.734  18.984  -0.533  1.00  1.28           H  
ATOM    331  HH  TYR A  24       1.877  20.499   1.091  1.00  1.28           H  
ATOM    332  N   ASN A  25       4.259  14.348   0.792  1.00  1.25           N  
ATOM    333  CA  ASN A  25       3.122  13.568   1.293  1.00  1.25           C  
ATOM    334  C   ASN A  25       3.126  12.132   0.736  1.00  1.25           C  
ATOM    335  O   ASN A  25       2.077  11.578   0.416  1.00  1.25           O  
ATOM    336  CB  ASN A  25       1.797  14.249   0.972  1.00  1.25           C  
ATOM    337  CG  ASN A  25       1.623  15.577   1.665  1.00  1.25           C  
ATOM    338  OD1 ASN A  25       2.144  15.794   2.765  1.00  1.25           O  
ATOM    339  ND2 ASN A  25       0.875  16.456   1.052  1.00  1.25           N  
ATOM    340  H   ASN A  25       4.867  14.808   1.455  1.00  1.25           H  
ATOM    341  HA  ASN A  25       3.211  13.490   2.377  1.00  1.25           H  
ATOM    342 1HB  ASN A  25       1.701  14.401  -0.103  1.00  1.25           H  
ATOM    343 2HB  ASN A  25       0.982  13.593   1.274  1.00  1.25           H  
ATOM    344 1HD2 ASN A  25       0.706  17.347   1.472  1.00  1.25           H  
ATOM    345 2HD2 ASN A  25       0.465  16.233   0.167  1.00  1.25           H  
ATOM    346  N   ASN A  26       4.327  11.548   0.631  1.00  1.23           N  
ATOM    347  CA  ASN A  26       4.597  10.192   0.111  1.00  1.23           C  
ATOM    348  C   ASN A  26       4.271  10.015  -1.383  1.00  1.23           C  
ATOM    349  O   ASN A  26       4.325   8.890  -1.911  1.00  1.23           O  
ATOM    350  CB  ASN A  26       3.857   9.135   0.922  1.00  1.23           C  
ATOM    351  CG  ASN A  26       4.287   9.107   2.363  1.00  1.23           C  
ATOM    352  OD1 ASN A  26       5.477   9.240   2.673  1.00  1.23           O  
ATOM    353  ND2 ASN A  26       3.340   8.941   3.251  1.00  1.23           N  
ATOM    354  H   ASN A  26       5.120  12.094   0.930  1.00  1.23           H  
ATOM    355  HA  ASN A  26       5.664  10.003   0.221  1.00  1.23           H  
ATOM    356 1HB  ASN A  26       2.783   9.287   0.870  1.00  1.23           H  
ATOM    357 2HB  ASN A  26       4.059   8.157   0.487  1.00  1.23           H  
ATOM    358 1HD2 ASN A  26       3.567   8.914   4.226  1.00  1.23           H  
ATOM    359 2HD2 ASN A  26       2.390   8.839   2.956  1.00  1.23           H  
ATOM    360  N   ARG A  27       3.990  11.115  -2.077  1.00  1.19           N  
ATOM    361  CA  ARG A  27       3.697  11.060  -3.492  1.00  1.19           C  
ATOM    362  C   ARG A  27       4.903  11.550  -4.257  1.00  1.19           C  
ATOM    363  O   ARG A  27       5.651  12.411  -3.783  1.00  1.19           O  
ATOM    364  CB  ARG A  27       2.506  11.935  -3.824  1.00  1.19           C  
ATOM    365  CG  ARG A  27       1.218  11.639  -3.064  1.00  1.19           C  
ATOM    366  CD  ARG A  27       0.557  10.373  -3.457  1.00  1.19           C  
ATOM    367  NE  ARG A  27       0.072  10.418  -4.824  1.00  1.19           N  
ATOM    368  CZ  ARG A  27      -0.654   9.450  -5.416  1.00  1.19           C  
ATOM    369  NH1 ARG A  27      -1.002   8.360  -4.742  1.00  1.19           N  
ATOM    370  NH2 ARG A  27      -1.021   9.605  -6.674  1.00  1.19           N  
ATOM    371  H   ARG A  27       3.940  12.022  -1.618  1.00  1.19           H  
ATOM    372  HA  ARG A  27       3.486  10.037  -3.782  1.00  1.19           H  
ATOM    373 1HB  ARG A  27       2.764  12.950  -3.613  1.00  1.19           H  
ATOM    374 2HB  ARG A  27       2.292  11.869  -4.895  1.00  1.19           H  
ATOM    375 1HG  ARG A  27       1.434  11.599  -2.003  1.00  1.19           H  
ATOM    376 2HG  ARG A  27       0.517  12.452  -3.257  1.00  1.19           H  
ATOM    377 1HD  ARG A  27       1.269   9.553  -3.374  1.00  1.19           H  
ATOM    378 2HD  ARG A  27      -0.289  10.186  -2.801  1.00  1.19           H  
ATOM    379  HE  ARG A  27       0.302  11.261  -5.393  1.00  1.19           H  
ATOM    380 1HH1 ARG A  27      -0.721   8.254  -3.775  1.00  1.19           H  
ATOM    381 2HH1 ARG A  27      -1.555   7.642  -5.188  1.00  1.19           H  
ATOM    382 1HH2 ARG A  27      -0.719  10.459  -7.186  1.00  1.19           H  
ATOM    383 2HH2 ARG A  27      -1.569   8.903  -7.136  1.00  1.19           H  
ATOM    384  N   ASN A  28       5.103  11.002  -5.441  1.00  1.14           N  
ATOM    385  CA  ASN A  28       6.206  11.399  -6.289  1.00  1.14           C  
ATOM    386  C   ASN A  28       5.820  12.584  -7.153  1.00  1.14           C  
ATOM    387  O   ASN A  28       4.893  12.477  -7.955  1.00  1.14           O  
ATOM    388  CB  ASN A  28       6.671  10.234  -7.136  1.00  1.14           C  
ATOM    389  CG  ASN A  28       7.868  10.548  -7.946  1.00  1.14           C  
ATOM    390  OD1 ASN A  28       8.120  11.715  -8.233  1.00  1.14           O  
ATOM    391  ND2 ASN A  28       8.610   9.534  -8.336  1.00  1.14           N  
ATOM    392  H   ASN A  28       4.461  10.296  -5.804  1.00  1.14           H  
ATOM    393  HA  ASN A  28       7.039  11.713  -5.655  1.00  1.14           H  
ATOM    394 1HB  ASN A  28       6.905   9.421  -6.493  1.00  1.14           H  
ATOM    395 2HB  ASN A  28       5.862   9.909  -7.790  1.00  1.14           H  
ATOM    396 1HD2 ASN A  28       9.435   9.694  -8.907  1.00  1.14           H  
ATOM    397 2HD2 ASN A  28       8.356   8.604  -8.089  1.00  1.14           H  
ATOM    398  N   TYR A  29       6.447  13.728  -6.926  1.00  1.08           N  
ATOM    399  CA  TYR A  29       6.146  14.910  -7.721  1.00  1.08           C  
ATOM    400  C   TYR A  29       7.290  15.225  -8.662  1.00  1.08           C  
ATOM    401  O   TYR A  29       8.452  15.113  -8.293  1.00  1.08           O  
ATOM    402  CB  TYR A  29       5.864  16.121  -6.848  1.00  1.08           C  
ATOM    403  CG  TYR A  29       4.538  16.167  -6.184  1.00  1.08           C  
ATOM    404  CD1 TYR A  29       4.307  15.532  -4.986  1.00  1.08           C  
ATOM    405  CD2 TYR A  29       3.538  16.922  -6.777  1.00  1.08           C  
ATOM    406  CE1 TYR A  29       3.063  15.652  -4.384  1.00  1.08           C  
ATOM    407  CE2 TYR A  29       2.309  17.040  -6.182  1.00  1.08           C  
ATOM    408  CZ  TYR A  29       2.067  16.409  -4.987  1.00  1.08           C  
ATOM    409  OH  TYR A  29       0.835  16.539  -4.379  1.00  1.08           O  
ATOM    410  H   TYR A  29       7.186  13.750  -6.223  1.00  1.08           H  
ATOM    411  HA  TYR A  29       5.271  14.705  -8.324  1.00  1.08           H  
ATOM    412 1HB  TYR A  29       6.618  16.178  -6.077  1.00  1.08           H  
ATOM    413 2HB  TYR A  29       5.959  17.006  -7.455  1.00  1.08           H  
ATOM    414  HD1 TYR A  29       5.097  14.944  -4.507  1.00  1.08           H  
ATOM    415  HD2 TYR A  29       3.733  17.430  -7.721  1.00  1.08           H  
ATOM    416  HE1 TYR A  29       2.871  15.164  -3.433  1.00  1.08           H  
ATOM    417  HE2 TYR A  29       1.531  17.638  -6.656  1.00  1.08           H  
ATOM    418  HH  TYR A  29       0.796  15.959  -3.615  1.00  1.08           H  
ATOM    419  N   GLN A  30       6.969  15.678  -9.863  1.00  1.01           N  
ATOM    420  CA  GLN A  30       8.002  16.036 -10.826  1.00  1.01           C  
ATOM    421  C   GLN A  30       7.999  17.512 -11.141  1.00  1.01           C  
ATOM    422  O   GLN A  30       6.953  18.096 -11.436  1.00  1.01           O  
ATOM    423  CB  GLN A  30       7.813  15.221 -12.095  1.00  1.01           C  
ATOM    424  CG  GLN A  30       8.825  15.456 -13.183  1.00  1.01           C  
ATOM    425  CD  GLN A  30       8.609  14.497 -14.340  1.00  1.01           C  
ATOM    426  OE1 GLN A  30       8.216  13.345 -14.122  1.00  1.01           O  
ATOM    427  NE2 GLN A  30       8.851  14.948 -15.567  1.00  1.01           N  
ATOM    428  H   GLN A  30       5.985  15.733 -10.117  1.00  1.01           H  
ATOM    429  HA  GLN A  30       8.971  15.795 -10.405  1.00  1.01           H  
ATOM    430 1HB  GLN A  30       7.862  14.176 -11.835  1.00  1.01           H  
ATOM    431 2HB  GLN A  30       6.819  15.411 -12.504  1.00  1.01           H  
ATOM    432 1HG  GLN A  30       8.728  16.480 -13.551  1.00  1.01           H  
ATOM    433 2HG  GLN A  30       9.829  15.296 -12.775  1.00  1.01           H  
ATOM    434 1HE2 GLN A  30       8.718  14.348 -16.357  1.00  1.01           H  
ATOM    435 2HE2 GLN A  30       9.155  15.891 -15.708  1.00  1.01           H  
ATOM    436  N   ALA A  31       9.162  18.145 -11.026  1.00  0.97           N  
ATOM    437  CA  ALA A  31       9.207  19.565 -11.317  1.00  0.97           C  
ATOM    438  C   ALA A  31       8.835  19.767 -12.766  1.00  0.97           C  
ATOM    439  O   ALA A  31       9.362  19.102 -13.660  1.00  0.97           O  
ATOM    440  CB  ALA A  31      10.581  20.141 -11.019  1.00  0.97           C  
ATOM    441  H   ALA A  31      10.002  17.640 -10.736  1.00  0.97           H  
ATOM    442  HA  ALA A  31       8.468  20.079 -10.704  1.00  0.97           H  
ATOM    443 1HB  ALA A  31      10.587  21.209 -11.248  1.00  0.97           H  
ATOM    444 2HB  ALA A  31      10.832  20.006  -9.988  1.00  0.97           H  
ATOM    445 3HB  ALA A  31      11.313  19.635 -11.617  1.00  0.97           H  
ATOM    446  N   LEU A  32       8.001  20.747 -13.009  1.00  0.99           N  
ATOM    447  CA  LEU A  32       7.601  21.100 -14.349  1.00  0.99           C  
ATOM    448  C   LEU A  32       8.397  22.303 -14.765  1.00  0.99           C  
ATOM    449  O   LEU A  32       8.865  22.419 -15.898  1.00  0.99           O  
ATOM    450  CB  LEU A  32       6.126  21.471 -14.341  1.00  0.99           C  
ATOM    451  CG  LEU A  32       5.210  20.399 -13.887  1.00  0.99           C  
ATOM    452  CD1 LEU A  32       3.799  20.973 -13.841  1.00  0.99           C  
ATOM    453  CD2 LEU A  32       5.359  19.208 -14.817  1.00  0.99           C  
ATOM    454  H   LEU A  32       7.598  21.245 -12.232  1.00  0.99           H  
ATOM    455  HA  LEU A  32       7.796  20.272 -15.027  1.00  0.99           H  
ATOM    456 1HB  LEU A  32       5.981  22.322 -13.678  1.00  0.99           H  
ATOM    457 2HB  LEU A  32       5.832  21.766 -15.346  1.00  0.99           H  
ATOM    458  HG  LEU A  32       5.476  20.092 -12.879  1.00  0.99           H  
ATOM    459 1HD1 LEU A  32       3.097  20.236 -13.495  1.00  0.99           H  
ATOM    460 2HD1 LEU A  32       3.785  21.821 -13.152  1.00  0.99           H  
ATOM    461 3HD1 LEU A  32       3.508  21.308 -14.832  1.00  0.99           H  
ATOM    462 1HD2 LEU A  32       4.717  18.410 -14.519  1.00  0.99           H  
ATOM    463 2HD2 LEU A  32       5.106  19.508 -15.831  1.00  0.99           H  
ATOM    464 3HD2 LEU A  32       6.395  18.860 -14.786  1.00  0.99           H  
ATOM    465  N   VAL A  33       8.543  23.202 -13.807  1.00  1.09           N  
ATOM    466  CA  VAL A  33       9.213  24.462 -14.024  1.00  1.09           C  
ATOM    467  C   VAL A  33      10.325  24.623 -13.007  1.00  1.09           C  
ATOM    468  O   VAL A  33      10.109  24.414 -11.812  1.00  1.09           O  
ATOM    469  CB  VAL A  33       8.198  25.604 -13.872  1.00  1.09           C  
ATOM    470  CG1 VAL A  33       8.851  26.937 -14.086  1.00  1.09           C  
ATOM    471  CG2 VAL A  33       7.033  25.411 -14.827  1.00  1.09           C  
ATOM    472  H   VAL A  33       8.127  23.005 -12.896  1.00  1.09           H  
ATOM    473  HA  VAL A  33       9.639  24.479 -15.028  1.00  1.09           H  
ATOM    474  HB  VAL A  33       7.833  25.585 -12.874  1.00  1.09           H  
ATOM    475 1HG1 VAL A  33       8.115  27.728 -13.942  1.00  1.09           H  
ATOM    476 2HG1 VAL A  33       9.644  27.067 -13.380  1.00  1.09           H  
ATOM    477 3HG1 VAL A  33       9.251  26.991 -15.097  1.00  1.09           H  
ATOM    478 1HG2 VAL A  33       6.312  26.217 -14.682  1.00  1.09           H  
ATOM    479 2HG2 VAL A  33       7.397  25.426 -15.854  1.00  1.09           H  
ATOM    480 3HG2 VAL A  33       6.544  24.468 -14.631  1.00  1.09           H  
ATOM    481  N   ALA A  34      11.522  24.963 -13.473  1.00  1.30           N  
ATOM    482  CA  ALA A  34      12.622  25.186 -12.543  1.00  1.30           C  
ATOM    483  C   ALA A  34      12.259  26.362 -11.657  1.00  1.30           C  
ATOM    484  O   ALA A  34      11.641  27.320 -12.121  1.00  1.30           O  
ATOM    485  CB  ALA A  34      13.924  25.462 -13.272  1.00  1.30           C  
ATOM    486  H   ALA A  34      11.654  25.101 -14.464  1.00  1.30           H  
ATOM    487  HA  ALA A  34      12.735  24.301 -11.918  1.00  1.30           H  
ATOM    488 1HB  ALA A  34      14.713  25.623 -12.534  1.00  1.30           H  
ATOM    489 2HB  ALA A  34      14.181  24.615 -13.899  1.00  1.30           H  
ATOM    490 3HB  ALA A  34      13.813  26.350 -13.887  1.00  1.30           H  
ATOM    491  N   HIS A  35      12.669  26.329 -10.406  1.00  1.65           N  
ATOM    492  CA  HIS A  35      12.332  27.452  -9.542  1.00  1.65           C  
ATOM    493  C   HIS A  35      13.408  27.463  -8.465  1.00  1.65           C  
ATOM    494  O   HIS A  35      13.814  26.395  -7.985  1.00  1.65           O  
ATOM    495  CB  HIS A  35      10.896  27.234  -9.025  1.00  1.65           C  
ATOM    496  CG  HIS A  35      10.121  28.436  -8.558  1.00  1.65           C  
ATOM    497  ND1 HIS A  35       9.646  29.381  -9.447  1.00  1.65           N  
ATOM    498  CD2 HIS A  35       9.665  28.810  -7.346  1.00  1.65           C  
ATOM    499  CE1 HIS A  35       8.945  30.285  -8.796  1.00  1.65           C  
ATOM    500  NE2 HIS A  35       8.924  29.959  -7.525  1.00  1.65           N  
ATOM    501  H   HIS A  35      13.196  25.523 -10.067  1.00  1.65           H  
ATOM    502  HA  HIS A  35      12.376  28.392 -10.090  1.00  1.65           H  
ATOM    503 1HB  HIS A  35      10.305  26.753  -9.806  1.00  1.65           H  
ATOM    504 2HB  HIS A  35      10.934  26.547  -8.216  1.00  1.65           H  
ATOM    505  HD1 HIS A  35       9.769  29.377 -10.443  1.00  1.65           H  
ATOM    506  HD2 HIS A  35       9.753  28.387  -6.369  1.00  1.65           H  
ATOM    507  HE1 HIS A  35       8.488  31.117  -9.328  1.00  1.65           H  
ATOM    508  N   THR A  36      13.912  28.649  -8.113  1.00  2.15           N  
ATOM    509  CA  THR A  36      15.045  28.686  -7.197  1.00  2.15           C  
ATOM    510  C   THR A  36      14.852  29.476  -5.896  1.00  2.15           C  
ATOM    511  O   THR A  36      14.389  28.940  -4.894  1.00  2.15           O  
ATOM    512  CB  THR A  36      16.285  29.258  -7.927  1.00  2.15           C  
ATOM    513  OG1 THR A  36      15.979  30.557  -8.424  1.00  2.15           O  
ATOM    514  CG2 THR A  36      16.675  28.365  -9.094  1.00  2.15           C  
ATOM    515  H   THR A  36      13.533  29.501  -8.505  1.00  2.15           H  
ATOM    516  HA  THR A  36      15.265  27.663  -6.918  1.00  2.15           H  
ATOM    517  HB  THR A  36      17.119  29.325  -7.228  1.00  2.15           H  
ATOM    518  HG1 THR A  36      16.756  30.919  -8.873  1.00  2.15           H  
ATOM    519 1HG2 THR A  36      17.546  28.785  -9.593  1.00  2.15           H  
ATOM    520 2HG2 THR A  36      16.913  27.374  -8.736  1.00  2.15           H  
ATOM    521 3HG2 THR A  36      15.853  28.300  -9.803  1.00  2.15           H  
ATOM    522  N   ALA A  37      15.228  30.758  -5.903  1.00  2.72           N  
ATOM    523  CA  ALA A  37      15.290  31.557  -4.673  1.00  2.72           C  
ATOM    524  C   ALA A  37      13.944  32.066  -4.193  1.00  2.72           C  
ATOM    525  O   ALA A  37      13.716  33.273  -4.109  1.00  2.72           O  
ATOM    526  CB  ALA A  37      16.201  32.744  -4.900  1.00  2.72           C  
ATOM    527  H   ALA A  37      15.519  31.153  -6.785  1.00  2.72           H  
ATOM    528  HA  ALA A  37      15.708  30.926  -3.889  1.00  2.72           H  
ATOM    529 1HB  ALA A  37      16.287  33.317  -3.978  1.00  2.72           H  
ATOM    530 2HB  ALA A  37      17.187  32.393  -5.204  1.00  2.72           H  
ATOM    531 3HB  ALA A  37      15.782  33.374  -5.683  1.00  2.72           H  
ATOM    532  N   TYR A  38      13.061  31.139  -3.867  1.00  3.18           N  
ATOM    533  CA  TYR A  38      11.722  31.483  -3.431  1.00  3.18           C  
ATOM    534  C   TYR A  38      11.346  30.830  -2.109  1.00  3.18           C  
ATOM    535  O   TYR A  38      10.908  29.685  -2.084  1.00  3.18           O  
ATOM    536  CB  TYR A  38      10.741  31.116  -4.533  1.00  3.18           C  
ATOM    537  CG  TYR A  38      11.055  31.840  -5.823  1.00  3.18           C  
ATOM    538  CD1 TYR A  38      11.910  31.258  -6.738  1.00  3.18           C  
ATOM    539  CD2 TYR A  38      10.515  33.084  -6.079  1.00  3.18           C  
ATOM    540  CE1 TYR A  38      12.231  31.908  -7.906  1.00  3.18           C  
ATOM    541  CE2 TYR A  38      10.830  33.740  -7.249  1.00  3.18           C  
ATOM    542  CZ  TYR A  38      11.688  33.155  -8.162  1.00  3.18           C  
ATOM    543  OH  TYR A  38      12.007  33.813  -9.330  1.00  3.18           O  
ATOM    544  H   TYR A  38      13.350  30.166  -3.955  1.00  3.18           H  
ATOM    545  HA  TYR A  38      11.675  32.561  -3.283  1.00  3.18           H  
ATOM    546 1HB  TYR A  38      10.781  30.042  -4.720  1.00  3.18           H  
ATOM    547 2HB  TYR A  38       9.723  31.366  -4.230  1.00  3.18           H  
ATOM    548  HD1 TYR A  38      12.322  30.283  -6.523  1.00  3.18           H  
ATOM    549  HD2 TYR A  38       9.845  33.544  -5.356  1.00  3.18           H  
ATOM    550  HE1 TYR A  38      12.906  31.447  -8.622  1.00  3.18           H  
ATOM    551  HE2 TYR A  38      10.406  34.722  -7.454  1.00  3.18           H  
ATOM    552  HH  TYR A  38      11.573  34.671  -9.342  1.00  3.18           H  
ATOM    553  N   ALA A  39      11.555  31.546  -1.008  1.00  3.33           N  
ATOM    554  CA  ALA A  39      11.255  31.014   0.317  1.00  3.33           C  
ATOM    555  C   ALA A  39      10.574  32.118   1.088  1.00  3.33           C  
ATOM    556  O   ALA A  39      10.060  31.941   2.186  1.00  3.33           O  
ATOM    557  CB  ALA A  39      12.507  30.514   1.016  1.00  3.33           C  
ATOM    558  H   ALA A  39      11.913  32.490  -1.080  1.00  3.33           H  
ATOM    559  HA  ALA A  39      10.548  30.192   0.214  1.00  3.33           H  
ATOM    560 1HB  ALA A  39      12.240  30.124   1.999  1.00  3.33           H  
ATOM    561 2HB  ALA A  39      12.956  29.712   0.421  1.00  3.33           H  
ATOM    562 3HB  ALA A  39      13.217  31.329   1.127  1.00  3.33           H  
ATOM    563  N   GLY A  40      10.570  33.287   0.460  1.00  3.13           N  
ATOM    564  CA  GLY A  40       9.961  34.488   1.023  1.00  3.13           C  
ATOM    565  C   GLY A  40       8.527  34.635   0.521  1.00  3.13           C  
ATOM    566  O   GLY A  40       7.875  35.654   0.751  1.00  3.13           O  
ATOM    567  H   GLY A  40      11.018  33.331  -0.445  1.00  3.13           H  
ATOM    568 1HA  GLY A  40       9.970  34.429   2.112  1.00  3.13           H  
ATOM    569 2HA  GLY A  40      10.545  35.363   0.737  1.00  3.13           H  
ATOM    570  N   THR A  41       8.062  33.615  -0.201  1.00  2.69           N  
ATOM    571  CA  THR A  41       6.752  33.624  -0.831  1.00  2.69           C  
ATOM    572  C   THR A  41       5.797  32.529  -0.324  1.00  2.69           C  
ATOM    573  O   THR A  41       4.597  32.603  -0.582  1.00  2.69           O  
ATOM    574  CB  THR A  41       6.912  33.453  -2.353  1.00  2.69           C  
ATOM    575  OG1 THR A  41       7.502  32.185  -2.615  1.00  2.69           O  
ATOM    576  CG2 THR A  41       7.827  34.533  -2.924  1.00  2.69           C  
ATOM    577  H   THR A  41       8.659  32.816  -0.326  1.00  2.69           H  
ATOM    578  HA  THR A  41       6.283  34.589  -0.635  1.00  2.69           H  
ATOM    579  HB  THR A  41       5.934  33.506  -2.830  1.00  2.69           H  
ATOM    580  HG1 THR A  41       6.965  31.509  -2.183  1.00  2.69           H  
ATOM    581 1HG2 THR A  41       7.931  34.390  -3.999  1.00  2.69           H  
ATOM    582 2HG2 THR A  41       7.395  35.515  -2.728  1.00  2.69           H  
ATOM    583 3HG2 THR A  41       8.806  34.468  -2.456  1.00  2.69           H  
ATOM    584  N   GLY A  42       6.313  31.498   0.359  1.00  2.20           N  
ATOM    585  CA  GLY A  42       5.463  30.377   0.777  1.00  2.20           C  
ATOM    586  C   GLY A  42       5.315  29.351  -0.352  1.00  2.20           C  
ATOM    587  O   GLY A  42       4.204  28.990  -0.742  1.00  2.20           O  
ATOM    588  H   GLY A  42       7.296  31.472   0.589  1.00  2.20           H  
ATOM    589 1HA  GLY A  42       5.907  29.896   1.652  1.00  2.20           H  
ATOM    590 2HA  GLY A  42       4.483  30.747   1.072  1.00  2.20           H  
ATOM    591  N   TRP A  43       6.433  28.870  -0.897  1.00  1.79           N  
ATOM    592  CA  TRP A  43       6.401  28.002  -2.091  1.00  1.79           C  
ATOM    593  C   TRP A  43       5.999  26.558  -1.873  1.00  1.79           C  
ATOM    594  O   TRP A  43       6.695  25.640  -2.275  1.00  1.79           O  
ATOM    595  CB  TRP A  43       7.794  28.003  -2.744  1.00  1.79           C  
ATOM    596  CG  TRP A  43       8.010  26.978  -3.828  1.00  1.79           C  
ATOM    597  CD1 TRP A  43       7.072  26.256  -4.494  1.00  1.79           C  
ATOM    598  CD2 TRP A  43       9.299  26.552  -4.360  1.00  1.79           C  
ATOM    599  NE1 TRP A  43       7.682  25.411  -5.404  1.00  1.79           N  
ATOM    600  CE2 TRP A  43       9.042  25.591  -5.337  1.00  1.79           C  
ATOM    601  CE3 TRP A  43      10.631  26.913  -4.088  1.00  1.79           C  
ATOM    602  CZ2 TRP A  43      10.068  24.983  -6.056  1.00  1.79           C  
ATOM    603  CZ3 TRP A  43      11.654  26.310  -4.809  1.00  1.79           C  
ATOM    604  CH2 TRP A  43      11.378  25.378  -5.766  1.00  1.79           C  
ATOM    605  H   TRP A  43       7.320  29.112  -0.449  1.00  1.79           H  
ATOM    606  HA  TRP A  43       5.687  28.437  -2.792  1.00  1.79           H  
ATOM    607 1HB  TRP A  43       7.977  28.987  -3.181  1.00  1.79           H  
ATOM    608 2HB  TRP A  43       8.551  27.861  -1.990  1.00  1.79           H  
ATOM    609  HD1 TRP A  43       5.995  26.332  -4.331  1.00  1.79           H  
ATOM    610  HE1 TRP A  43       7.189  24.781  -6.017  1.00  1.79           H  
ATOM    611  HE3 TRP A  43      10.862  27.656  -3.330  1.00  1.79           H  
ATOM    612  HZ2 TRP A  43       9.880  24.238  -6.828  1.00  1.79           H  
ATOM    613  HZ3 TRP A  43      12.689  26.607  -4.593  1.00  1.79           H  
ATOM    614  HH2 TRP A  43      12.207  24.936  -6.320  1.00  1.79           H  
ATOM    615  N   ASN A  44       4.831  26.352  -1.313  1.00  1.48           N  
ATOM    616  CA  ASN A  44       4.303  25.014  -1.127  1.00  1.48           C  
ATOM    617  C   ASN A  44       3.756  24.526  -2.464  1.00  1.48           C  
ATOM    618  O   ASN A  44       3.003  25.271  -3.091  1.00  1.48           O  
ATOM    619  CB  ASN A  44       3.225  24.973  -0.077  1.00  1.48           C  
ATOM    620  CG  ASN A  44       2.890  23.566   0.292  1.00  1.48           C  
ATOM    621  OD1 ASN A  44       2.177  22.825  -0.408  1.00  1.48           O  
ATOM    622  ND2 ASN A  44       3.424  23.146   1.400  1.00  1.48           N  
ATOM    623  H   ASN A  44       4.307  27.178  -1.025  1.00  1.48           H  
ATOM    624  HA  ASN A  44       5.116  24.372  -0.802  1.00  1.48           H  
ATOM    625 1HB  ASN A  44       3.558  25.510   0.812  1.00  1.48           H  
ATOM    626 2HB  ASN A  44       2.327  25.471  -0.446  1.00  1.48           H  
ATOM    627 1HD2 ASN A  44       3.259  22.205   1.680  1.00  1.48           H  
ATOM    628 2HD2 ASN A  44       4.003  23.751   1.947  1.00  1.48           H  
ATOM    629  N   PRO A  45       4.044  23.307  -2.944  1.00  1.27           N  
ATOM    630  CA  PRO A  45       3.475  22.768  -4.171  1.00  1.27           C  
ATOM    631  C   PRO A  45       1.950  22.973  -4.250  1.00  1.27           C  
ATOM    632  O   PRO A  45       1.402  23.156  -5.332  1.00  1.27           O  
ATOM    633  CB  PRO A  45       3.851  21.281  -4.057  1.00  1.27           C  
ATOM    634  CG  PRO A  45       5.162  21.291  -3.275  1.00  1.27           C  
ATOM    635  CD  PRO A  45       4.999  22.398  -2.263  1.00  1.27           C  
ATOM    636  HA  PRO A  45       3.972  23.238  -5.036  1.00  1.27           H  
ATOM    637 1HB  PRO A  45       3.050  20.723  -3.543  1.00  1.27           H  
ATOM    638 2HB  PRO A  45       3.957  20.840  -5.061  1.00  1.27           H  
ATOM    639 1HG  PRO A  45       5.336  20.309  -2.802  1.00  1.27           H  
ATOM    640 2HG  PRO A  45       6.016  21.469  -3.952  1.00  1.27           H  
ATOM    641 1HD  PRO A  45       4.604  22.001  -1.321  1.00  1.27           H  
ATOM    642 2HD  PRO A  45       5.961  22.882  -2.149  1.00  1.27           H  
ATOM    643  N   ALA A  46       1.250  22.937  -3.104  1.00  1.13           N  
ATOM    644  CA  ALA A  46      -0.195  23.154  -3.071  1.00  1.13           C  
ATOM    645  C   ALA A  46      -0.569  24.576  -3.505  1.00  1.13           C  
ATOM    646  O   ALA A  46      -1.628  24.807  -4.086  1.00  1.13           O  
ATOM    647  CB  ALA A  46      -0.730  22.906  -1.671  1.00  1.13           C  
ATOM    648  H   ALA A  46       1.714  22.793  -2.214  1.00  1.13           H  
ATOM    649  HA  ALA A  46      -0.656  22.455  -3.768  1.00  1.13           H  
ATOM    650 1HB  ALA A  46      -1.811  23.043  -1.665  1.00  1.13           H  
ATOM    651 2HB  ALA A  46      -0.489  21.889  -1.364  1.00  1.13           H  
ATOM    652 3HB  ALA A  46      -0.273  23.612  -0.981  1.00  1.13           H  
ATOM    653  N   ALA A  47       0.291  25.535  -3.140  1.00  1.04           N  
ATOM    654  CA  ALA A  47       0.098  26.957  -3.407  1.00  1.04           C  
ATOM    655  C   ALA A  47       0.590  27.308  -4.800  1.00  1.04           C  
ATOM    656  O   ALA A  47       0.138  28.278  -5.416  1.00  1.04           O  
ATOM    657  CB  ALA A  47       0.839  27.789  -2.372  1.00  1.04           C  
ATOM    658  H   ALA A  47       1.162  25.266  -2.703  1.00  1.04           H  
ATOM    659  HA  ALA A  47      -0.967  27.175  -3.355  1.00  1.04           H  
ATOM    660 1HB  ALA A  47       0.677  28.846  -2.570  1.00  1.04           H  
ATOM    661 2HB  ALA A  47       0.475  27.545  -1.377  1.00  1.04           H  
ATOM    662 3HB  ALA A  47       1.909  27.570  -2.431  1.00  1.04           H  
ATOM    663  N   SER A  48       1.507  26.488  -5.300  1.00  0.96           N  
ATOM    664  CA  SER A  48       2.111  26.688  -6.601  1.00  0.96           C  
ATOM    665  C   SER A  48       2.029  25.417  -7.474  1.00  0.96           C  
ATOM    666  O   SER A  48       3.060  24.898  -7.915  1.00  0.96           O  
ATOM    667  CB  SER A  48       3.551  27.112  -6.413  1.00  0.96           C  
ATOM    668  OG  SER A  48       3.637  28.326  -5.713  1.00  0.96           O  
ATOM    669  H   SER A  48       1.833  25.720  -4.715  1.00  0.96           H  
ATOM    670  HA  SER A  48       1.604  27.507  -7.101  1.00  0.96           H  
ATOM    671 1HB  SER A  48       4.095  26.332  -5.873  1.00  0.96           H  
ATOM    672 2HB  SER A  48       4.002  27.224  -7.384  1.00  0.96           H  
ATOM    673  HG  SER A  48       3.022  28.928  -6.148  1.00  0.96           H  
ATOM    674  N   PRO A  49       0.802  24.969  -7.846  1.00  0.90           N  
ATOM    675  CA  PRO A  49       0.481  23.731  -8.549  1.00  0.90           C  
ATOM    676  C   PRO A  49       1.010  23.698  -9.972  1.00  0.90           C  
ATOM    677  O   PRO A  49       1.004  22.656 -10.619  1.00  0.90           O  
ATOM    678  CB  PRO A  49      -1.049  23.717  -8.543  1.00  0.90           C  
ATOM    679  CG  PRO A  49      -1.448  25.159  -8.442  1.00  0.90           C  
ATOM    680  CD  PRO A  49      -0.409  25.783  -7.560  1.00  0.90           C  
ATOM    681  HA  PRO A  49       0.878  22.882  -7.969  1.00  0.90           H  
ATOM    682 1HB  PRO A  49      -1.420  23.230  -9.456  1.00  0.90           H  
ATOM    683 2HB  PRO A  49      -1.408  23.121  -7.689  1.00  0.90           H  
ATOM    684 1HG  PRO A  49      -1.487  25.615  -9.440  1.00  0.90           H  
ATOM    685 2HG  PRO A  49      -2.458  25.238  -8.015  1.00  0.90           H  
ATOM    686 1HD  PRO A  49      -0.296  26.833  -7.832  1.00  0.90           H  
ATOM    687 2HD  PRO A  49      -0.730  25.643  -6.521  1.00  0.90           H  
ATOM    688  N   THR A  50       1.427  24.850 -10.480  1.00  0.85           N  
ATOM    689  CA  THR A  50       1.936  24.939 -11.832  1.00  0.85           C  
ATOM    690  C   THR A  50       3.438  24.647 -11.891  1.00  0.85           C  
ATOM    691  O   THR A  50       4.016  24.555 -12.975  1.00  0.85           O  
ATOM    692  CB  THR A  50       1.636  26.329 -12.412  1.00  0.85           C  
ATOM    693  OG1 THR A  50       2.310  27.334 -11.642  1.00  0.85           O  
ATOM    694  CG2 THR A  50       0.141  26.586 -12.346  1.00  0.85           C  
ATOM    695  H   THR A  50       1.401  25.684  -9.918  1.00  0.85           H  
ATOM    696  HA  THR A  50       1.426  24.194 -12.443  1.00  0.85           H  
ATOM    697  HB  THR A  50       1.972  26.378 -13.447  1.00  0.85           H  
ATOM    698  HG1 THR A  50       3.261  27.215 -11.727  1.00  0.85           H  
ATOM    699 1HG2 THR A  50      -0.078  27.574 -12.754  1.00  0.85           H  
ATOM    700 2HG2 THR A  50      -0.384  25.828 -12.926  1.00  0.85           H  
ATOM    701 3HG2 THR A  50      -0.187  26.542 -11.311  1.00  0.85           H  
ATOM    702  N   LEU A  51       4.076  24.501 -10.724  1.00  0.81           N  
ATOM    703  CA  LEU A  51       5.505  24.215 -10.692  1.00  0.81           C  
ATOM    704  C   LEU A  51       5.796  22.718 -10.625  1.00  0.81           C  
ATOM    705  O   LEU A  51       6.856  22.289 -11.085  1.00  0.81           O  
ATOM    706  CB  LEU A  51       6.179  24.903  -9.500  1.00  0.81           C  
ATOM    707  CG  LEU A  51       6.136  26.434  -9.478  1.00  0.81           C  
ATOM    708  CD1 LEU A  51       6.780  26.908  -8.216  1.00  0.81           C  
ATOM    709  CD2 LEU A  51       6.850  26.991 -10.685  1.00  0.81           C  
ATOM    710  H   LEU A  51       3.568  24.590  -9.843  1.00  0.81           H  
ATOM    711  HA  LEU A  51       5.950  24.602 -11.606  1.00  0.81           H  
ATOM    712 1HB  LEU A  51       5.687  24.562  -8.593  1.00  0.81           H  
ATOM    713 2HB  LEU A  51       7.225  24.593  -9.463  1.00  0.81           H  
ATOM    714  HG  LEU A  51       5.101  26.772  -9.481  1.00  0.81           H  
ATOM    715 1HD1 LEU A  51       6.750  27.995  -8.172  1.00  0.81           H  
ATOM    716 2HD1 LEU A  51       6.246  26.501  -7.377  1.00  0.81           H  
ATOM    717 3HD1 LEU A  51       7.812  26.570  -8.189  1.00  0.81           H  
ATOM    718 1HD2 LEU A  51       6.822  28.079 -10.657  1.00  0.81           H  
ATOM    719 2HD2 LEU A  51       7.893  26.656 -10.686  1.00  0.81           H  
ATOM    720 3HD2 LEU A  51       6.346  26.639 -11.580  1.00  0.81           H  
ATOM    721  N   TRP A  52       4.877  21.934 -10.032  1.00  0.78           N  
ATOM    722  CA  TRP A  52       5.074  20.485  -9.829  1.00  0.78           C  
ATOM    723  C   TRP A  52       3.887  19.639 -10.287  1.00  0.78           C  
ATOM    724  O   TRP A  52       2.739  20.044 -10.130  1.00  0.78           O  
ATOM    725  CB  TRP A  52       5.282  20.168  -8.343  1.00  0.78           C  
ATOM    726  CG  TRP A  52       6.482  20.782  -7.749  1.00  0.78           C  
ATOM    727  CD1 TRP A  52       6.589  22.019  -7.193  1.00  0.78           C  
ATOM    728  CD2 TRP A  52       7.781  20.188  -7.654  1.00  0.78           C  
ATOM    729  NE1 TRP A  52       7.869  22.231  -6.776  1.00  0.78           N  
ATOM    730  CE2 TRP A  52       8.614  21.121  -7.064  1.00  0.78           C  
ATOM    731  CE3 TRP A  52       8.293  18.966  -8.026  1.00  0.78           C  
ATOM    732  CZ2 TRP A  52       9.942  20.869  -6.854  1.00  0.78           C  
ATOM    733  CZ3 TRP A  52       9.625  18.711  -7.818  1.00  0.78           C  
ATOM    734  CH2 TRP A  52      10.429  19.638  -7.251  1.00  0.78           C  
ATOM    735  H   TRP A  52       4.018  22.356  -9.705  1.00  0.78           H  
ATOM    736  HA  TRP A  52       5.950  20.171 -10.392  1.00  0.78           H  
ATOM    737 1HB  TRP A  52       4.410  20.496  -7.777  1.00  0.78           H  
ATOM    738 2HB  TRP A  52       5.361  19.096  -8.226  1.00  0.78           H  
ATOM    739  HD1 TRP A  52       5.771  22.733  -7.101  1.00  0.78           H  
ATOM    740  HE1 TRP A  52       8.218  23.068  -6.331  1.00  0.78           H  
ATOM    741  HE3 TRP A  52       7.656  18.225  -8.483  1.00  0.78           H  
ATOM    742  HZ2 TRP A  52      10.592  21.601  -6.396  1.00  0.78           H  
ATOM    743  HZ3 TRP A  52      10.017  17.737  -8.131  1.00  0.78           H  
ATOM    744  HH2 TRP A  52      11.471  19.401  -7.109  1.00  0.78           H  
ATOM    745  N   LYS A  53       4.154  18.421 -10.754  1.00  0.78           N  
ATOM    746  CA  LYS A  53       3.075  17.495 -11.105  1.00  0.78           C  
ATOM    747  C   LYS A  53       3.123  16.181 -10.346  1.00  0.78           C  
ATOM    748  O   LYS A  53       4.168  15.543 -10.260  1.00  0.78           O  
ATOM    749  CB  LYS A  53       3.108  17.177 -12.596  1.00  0.78           C  
ATOM    750  CG  LYS A  53       2.053  16.208 -13.061  1.00  0.78           C  
ATOM    751  CD  LYS A  53       2.127  15.986 -14.553  1.00  0.78           C  
ATOM    752  CE  LYS A  53       1.082  14.977 -15.001  1.00  0.78           C  
ATOM    753  NZ  LYS A  53       1.137  14.737 -16.469  1.00  0.78           N  
ATOM    754  H   LYS A  53       5.127  18.156 -10.905  1.00  0.78           H  
ATOM    755  HA  LYS A  53       2.124  17.972 -10.875  1.00  0.78           H  
ATOM    756 1HB  LYS A  53       2.948  18.074 -13.149  1.00  0.78           H  
ATOM    757 2HB  LYS A  53       4.088  16.777 -12.866  1.00  0.78           H  
ATOM    758 1HG  LYS A  53       2.205  15.250 -12.573  1.00  0.78           H  
ATOM    759 2HG  LYS A  53       1.067  16.579 -12.794  1.00  0.78           H  
ATOM    760 1HD  LYS A  53       1.965  16.931 -15.074  1.00  0.78           H  
ATOM    761 2HD  LYS A  53       3.117  15.609 -14.815  1.00  0.78           H  
ATOM    762 1HE  LYS A  53       1.252  14.034 -14.477  1.00  0.78           H  
ATOM    763 2HE  LYS A  53       0.090  15.350 -14.741  1.00  0.78           H  
ATOM    764 1HZ  LYS A  53       0.431  14.063 -16.728  1.00  0.78           H  
ATOM    765 2HZ  LYS A  53       0.969  15.605 -16.960  1.00  0.78           H  
ATOM    766 3HZ  LYS A  53       2.049  14.381 -16.718  1.00  0.78           H  
ATOM    767  N   ASP A  54       1.986  15.772  -9.781  1.00  0.81           N  
ATOM    768  CA  ASP A  54       1.907  14.463  -9.129  1.00  0.81           C  
ATOM    769  C   ASP A  54       1.982  13.392 -10.202  1.00  0.81           C  
ATOM    770  O   ASP A  54       1.185  13.403 -11.142  1.00  0.81           O  
ATOM    771  CB  ASP A  54       0.606  14.323  -8.318  1.00  0.81           C  
ATOM    772  CG  ASP A  54       0.433  12.954  -7.544  1.00  0.81           C  
ATOM    773  OD1 ASP A  54       0.223  11.927  -8.187  1.00  0.81           O  
ATOM    774  OD2 ASP A  54       0.475  12.947  -6.330  1.00  0.81           O  
ATOM    775  H   ASP A  54       1.161  16.353  -9.840  1.00  0.81           H  
ATOM    776  HA  ASP A  54       2.760  14.341  -8.458  1.00  0.81           H  
ATOM    777 1HB  ASP A  54       0.557  15.128  -7.588  1.00  0.81           H  
ATOM    778 2HB  ASP A  54      -0.244  14.446  -8.987  1.00  0.81           H  
ATOM    779  N   ILE A  55       2.921  12.468 -10.065  1.00  0.86           N  
ATOM    780  CA  ILE A  55       3.093  11.412 -11.046  1.00  0.86           C  
ATOM    781  C   ILE A  55       2.877  10.023 -10.447  1.00  0.86           C  
ATOM    782  O   ILE A  55       3.435   9.038 -10.939  1.00  0.86           O  
ATOM    783  CB  ILE A  55       4.467  11.513 -11.745  1.00  0.86           C  
ATOM    784  CG1 ILE A  55       5.603  11.459 -10.765  1.00  0.86           C  
ATOM    785  CG2 ILE A  55       4.547  12.833 -12.543  1.00  0.86           C  
ATOM    786  CD1 ILE A  55       6.936  11.273 -11.422  1.00  0.86           C  
ATOM    787  H   ILE A  55       3.557  12.506  -9.266  1.00  0.86           H  
ATOM    788  HA  ILE A  55       2.339  11.546 -11.819  1.00  0.86           H  
ATOM    789  HB  ILE A  55       4.582  10.676 -12.428  1.00  0.86           H  
ATOM    790 1HG1 ILE A  55       5.639  12.402 -10.230  1.00  0.86           H  
ATOM    791 2HG1 ILE A  55       5.432  10.656 -10.052  1.00  0.86           H  
ATOM    792 1HG2 ILE A  55       5.509  12.893 -13.053  1.00  0.86           H  
ATOM    793 2HG2 ILE A  55       3.744  12.866 -13.275  1.00  0.86           H  
ATOM    794 3HG2 ILE A  55       4.451  13.673 -11.867  1.00  0.86           H  
ATOM    795 1HD1 ILE A  55       7.711  11.268 -10.682  1.00  0.86           H  
ATOM    796 2HD1 ILE A  55       6.945  10.331 -11.961  1.00  0.86           H  
ATOM    797 3HD1 ILE A  55       7.110  12.081 -12.114  1.00  0.86           H  
ATOM    798  N   GLY A  56       2.064   9.941  -9.384  1.00  0.97           N  
ATOM    799  CA  GLY A  56       1.790   8.662  -8.735  1.00  0.97           C  
ATOM    800  C   GLY A  56       2.544   8.506  -7.416  1.00  0.97           C  
ATOM    801  O   GLY A  56       3.391   9.330  -7.068  1.00  0.97           O  
ATOM    802  H   GLY A  56       1.590  10.782  -9.023  1.00  0.97           H  
ATOM    803 1HA  GLY A  56       0.722   8.575  -8.556  1.00  0.97           H  
ATOM    804 2HA  GLY A  56       2.063   7.849  -9.406  1.00  0.97           H  
ATOM    805  N   ALA A  57       2.187   7.472  -6.651  1.00  1.16           N  
ATOM    806  CA  ALA A  57       2.835   7.220  -5.368  1.00  1.16           C  
ATOM    807  C   ALA A  57       4.291   6.887  -5.607  1.00  1.16           C  
ATOM    808  O   ALA A  57       4.633   6.282  -6.623  1.00  1.16           O  
ATOM    809  CB  ALA A  57       2.156   6.093  -4.612  1.00  1.16           C  
ATOM    810  H   ALA A  57       1.478   6.834  -6.983  1.00  1.16           H  
ATOM    811  HA  ALA A  57       2.786   8.124  -4.771  1.00  1.16           H  
ATOM    812 1HB  ALA A  57       2.668   5.948  -3.661  1.00  1.16           H  
ATOM    813 2HB  ALA A  57       1.117   6.347  -4.429  1.00  1.16           H  
ATOM    814 3HB  ALA A  57       2.210   5.179  -5.197  1.00  1.16           H  
ATOM    815  N   CYS A  58       5.148   7.244  -4.667  1.00  1.45           N  
ATOM    816  CA  CYS A  58       6.562   6.921  -4.811  1.00  1.45           C  
ATOM    817  C   CYS A  58       6.855   5.436  -4.964  1.00  1.45           C  
ATOM    818  O   CYS A  58       6.279   4.629  -4.243  1.00  1.45           O  
ATOM    819  CB  CYS A  58       7.291   7.414  -3.610  1.00  1.45           C  
ATOM    820  SG  CYS A  58       7.517   9.221  -3.500  1.00  1.45           S  
ATOM    821  H   CYS A  58       4.830   7.755  -3.838  1.00  1.45           H  
ATOM    822  HA  CYS A  58       6.942   7.421  -5.692  1.00  1.45           H  
ATOM    823 1HB  CYS A  58       6.762   7.090  -2.713  1.00  1.45           H  
ATOM    824 2HB  CYS A  58       8.203   6.919  -3.615  1.00  1.45           H  
ATOM    825  N   SER A  59       7.767   5.081  -5.901  1.00  1.85           N  
ATOM    826  CA  SER A  59       8.085   3.672  -6.162  1.00  1.85           C  
ATOM    827  C   SER A  59       9.529   3.241  -6.482  1.00  1.85           C  
ATOM    828  O   SER A  59       9.714   2.113  -6.944  1.00  1.85           O  
ATOM    829  CB  SER A  59       7.220   3.196  -7.318  1.00  1.85           C  
ATOM    830  OG  SER A  59       7.514   3.905  -8.493  1.00  1.85           O  
ATOM    831  H   SER A  59       8.223   5.800  -6.440  1.00  1.85           H  
ATOM    832  HA  SER A  59       7.827   3.132  -5.265  1.00  1.85           H  
ATOM    833 1HB  SER A  59       7.367   2.128  -7.477  1.00  1.85           H  
ATOM    834 2HB  SER A  59       6.173   3.351  -7.070  1.00  1.85           H  
ATOM    835  HG  SER A  59       6.834   3.658  -9.126  1.00  1.85           H  
ATOM    836  N   GLY A  60      10.543   4.072  -6.283  1.00  2.32           N  
ATOM    837  CA  GLY A  60      11.886   3.636  -6.681  1.00  2.32           C  
ATOM    838  C   GLY A  60      13.041   4.527  -6.225  1.00  2.32           C  
ATOM    839  O   GLY A  60      12.901   5.373  -5.352  1.00  2.32           O  
ATOM    840  H   GLY A  60      10.379   4.958  -5.825  1.00  2.32           H  
ATOM    841 1HA  GLY A  60      12.050   2.629  -6.299  1.00  2.32           H  
ATOM    842 2HA  GLY A  60      11.913   3.555  -7.767  1.00  2.32           H  
ATOM    843  N   SER A  61      14.213   4.316  -6.804  1.00  2.81           N  
ATOM    844  CA  SER A  61      15.381   5.057  -6.353  1.00  2.81           C  
ATOM    845  C   SER A  61      15.224   6.550  -6.658  1.00  2.81           C  
ATOM    846  O   SER A  61      14.474   6.908  -7.568  1.00  2.81           O  
ATOM    847  CB  SER A  61      16.610   4.517  -7.057  1.00  2.81           C  
ATOM    848  OG  SER A  61      16.569   4.816  -8.422  1.00  2.81           O  
ATOM    849  H   SER A  61      14.297   3.625  -7.536  1.00  2.81           H  
ATOM    850  HA  SER A  61      15.479   4.884  -5.287  1.00  2.81           H  
ATOM    851 1HB  SER A  61      17.513   4.933  -6.624  1.00  2.81           H  
ATOM    852 2HB  SER A  61      16.654   3.438  -6.925  1.00  2.81           H  
ATOM    853  HG  SER A  61      16.683   5.779  -8.482  1.00  2.81           H  
ATOM    854  N   PRO A  62      15.920   7.444  -5.933  1.00  3.25           N  
ATOM    855  CA  PRO A  62      15.981   8.864  -6.205  1.00  3.25           C  
ATOM    856  C   PRO A  62      16.441   9.095  -7.633  1.00  3.25           C  
ATOM    857  O   PRO A  62      17.399   8.454  -8.068  1.00  3.25           O  
ATOM    858  CB  PRO A  62      17.057   9.321  -5.201  1.00  3.25           C  
ATOM    859  CG  PRO A  62      16.962   8.342  -4.061  1.00  3.25           C  
ATOM    860  CD  PRO A  62      16.642   7.028  -4.701  1.00  3.25           C  
ATOM    861  HA  PRO A  62      14.999   9.313  -6.028  1.00  3.25           H  
ATOM    862 1HB  PRO A  62      18.043   9.317  -5.686  1.00  3.25           H  
ATOM    863 2HB  PRO A  62      16.882  10.332  -4.862  1.00  3.25           H  
ATOM    864 1HG  PRO A  62      17.913   8.317  -3.510  1.00  3.25           H  
ATOM    865 2HG  PRO A  62      16.197   8.654  -3.340  1.00  3.25           H  
ATOM    866 1HD  PRO A  62      17.556   6.473  -4.926  1.00  3.25           H  
ATOM    867 2HD  PRO A  62      15.972   6.499  -4.004  1.00  3.25           H  
ATOM    868  N   SER A  63      15.805  10.024  -8.352  1.00  3.60           N  
ATOM    869  CA  SER A  63      16.225  10.284  -9.724  1.00  3.60           C  
ATOM    870  C   SER A  63      15.621  11.586 -10.291  1.00  3.60           C  
ATOM    871  O   SER A  63      14.563  12.026  -9.838  1.00  3.60           O  
ATOM    872  CB  SER A  63      15.797   9.114 -10.611  1.00  3.60           C  
ATOM    873  OG  SER A  63      16.232   9.262 -11.951  1.00  3.60           O  
ATOM    874  H   SER A  63      15.023  10.531  -7.958  1.00  3.60           H  
ATOM    875  HA  SER A  63      17.308  10.340  -9.707  1.00  3.60           H  
ATOM    876 1HB  SER A  63      16.184   8.181 -10.213  1.00  3.60           H  
ATOM    877 2HB  SER A  63      14.709   9.040 -10.594  1.00  3.60           H  
ATOM    878  HG  SER A  63      15.860  10.109 -12.300  1.00  3.60           H  
ATOM    879  N   PRO A  64      16.335  12.280 -11.186  1.00  3.87           N  
ATOM    880  CA  PRO A  64      15.825  13.293 -12.078  1.00  3.87           C  
ATOM    881  C   PRO A  64      15.189  12.570 -13.254  1.00  3.87           C  
ATOM    882  O   PRO A  64      15.427  11.371 -13.429  1.00  3.87           O  
ATOM    883  CB  PRO A  64      17.085  14.072 -12.463  1.00  3.87           C  
ATOM    884  CG  PRO A  64      18.171  13.031 -12.448  1.00  3.87           C  
ATOM    885  CD  PRO A  64      17.809  12.097 -11.290  1.00  3.87           C  
ATOM    886  HA  PRO A  64      15.090  13.908 -11.556  1.00  3.87           H  
ATOM    887 1HB  PRO A  64      16.952  14.532 -13.465  1.00  3.87           H  
ATOM    888 2HB  PRO A  64      17.256  14.895 -11.753  1.00  3.87           H  
ATOM    889 1HG  PRO A  64      18.196  12.512 -13.419  1.00  3.87           H  
ATOM    890 2HG  PRO A  64      19.154  13.511 -12.322  1.00  3.87           H  
ATOM    891 1HD  PRO A  64      18.073  11.076 -11.598  1.00  3.87           H  
ATOM    892 2HD  PRO A  64      18.315  12.407 -10.362  1.00  3.87           H  
ATOM    893  N   VAL A  65      14.424  13.279 -14.065  1.00  4.09           N  
ATOM    894  CA  VAL A  65      13.935  12.743 -15.329  1.00  4.09           C  
ATOM    895  C   VAL A  65      14.756  13.283 -16.494  1.00  4.09           C  
ATOM    896  O   VAL A  65      15.165  12.528 -17.378  1.00  4.09           O  
ATOM    897  CB  VAL A  65      12.462  13.097 -15.523  1.00  4.09           C  
ATOM    898  CG1 VAL A  65      11.975  12.630 -16.873  1.00  4.09           C  
ATOM    899  CG2 VAL A  65      11.694  12.464 -14.435  1.00  4.09           C  
ATOM    900  H   VAL A  65      14.164  14.222 -13.807  1.00  4.09           H  
ATOM    901  HA  VAL A  65      14.031  11.657 -15.308  1.00  4.09           H  
ATOM    902  HB  VAL A  65      12.336  14.178 -15.484  1.00  4.09           H  
ATOM    903 1HG1 VAL A  65      10.926  12.895 -16.990  1.00  4.09           H  
ATOM    904 2HG1 VAL A  65      12.564  13.114 -17.655  1.00  4.09           H  
ATOM    905 3HG1 VAL A  65      12.089  11.550 -16.946  1.00  4.09           H  
ATOM    906 1HG2 VAL A  65      10.658  12.696 -14.540  1.00  4.09           H  
ATOM    907 2HG2 VAL A  65      11.829  11.385 -14.478  1.00  4.09           H  
ATOM    908 3HG2 VAL A  65      12.063  12.842 -13.498  1.00  4.09           H  
ATOM    909  N   THR A  66      14.960  14.595 -16.485  1.00  4.35           N  
ATOM    910  CA  THR A  66      15.694  15.299 -17.520  1.00  4.35           C  
ATOM    911  C   THR A  66      17.182  15.303 -17.188  1.00  4.35           C  
ATOM    912  O   THR A  66      18.020  15.366 -18.087  1.00  4.35           O  
ATOM    913  OXT THR A  66      17.504  15.601 -16.039  1.00  4.35           O  
ATOM    914  CB  THR A  66      15.190  16.749 -17.656  1.00  4.35           C  
ATOM    915  OG1 THR A  66      13.804  16.745 -18.025  1.00  4.35           O  
ATOM    916  CG2 THR A  66      15.987  17.488 -18.712  1.00  4.35           C  
ATOM    917  H   THR A  66      14.586  15.127 -15.717  1.00  4.35           H  
ATOM    918  HA  THR A  66      15.554  14.781 -18.469  1.00  4.35           H  
ATOM    919  HB  THR A  66      15.299  17.265 -16.698  1.00  4.35           H  
ATOM    920  HG1 THR A  66      13.531  17.646 -18.235  1.00  4.35           H  
ATOM    921 1HG2 THR A  66      15.618  18.510 -18.794  1.00  4.35           H  
ATOM    922 2HG2 THR A  66      17.039  17.503 -18.430  1.00  4.35           H  
ATOM    923 3HG2 THR A  66      15.876  16.983 -19.672  1.00  4.35           H  
ENDMDL

