REMARK ID 216964 DOMAINID 213073 MODEL 1 2022-02-19_00000253_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.132   2.551   1.117  1.00 12.55           N  
ATOM      2  CA  MET A   1       1.286   2.259   1.011  1.00 12.55           C  
ATOM      3  C   MET A   1       1.674   2.730  -0.365  1.00 12.55           C  
ATOM      4  O   MET A   1       2.028   3.894  -0.568  1.00 12.55           O  
ATOM      5  CB  MET A   1       1.530   0.756   1.195  1.00 12.55           C  
ATOM      6  CG  MET A   1       2.985   0.301   1.084  1.00 12.55           C  
ATOM      7  SD  MET A   1       3.123  -1.491   1.118  1.00 12.55           S  
ATOM      8  CE  MET A   1       2.433  -1.897  -0.496  1.00 12.55           C  
ATOM      9 1H   MET A   1      -0.620   1.802   1.586  1.00 12.55           H  
ATOM     10 2H   MET A   1      -0.279   3.423   1.603  1.00 12.55           H  
ATOM     11 3H   MET A   1      -0.459   2.631   0.146  1.00 12.55           H  
ATOM     12  HA  MET A   1       1.843   2.832   1.752  1.00 12.55           H  
ATOM     13 1HB  MET A   1       1.201   0.477   2.194  1.00 12.55           H  
ATOM     14 2HB  MET A   1       0.922   0.182   0.500  1.00 12.55           H  
ATOM     15 1HG  MET A   1       3.443   0.663   0.167  1.00 12.55           H  
ATOM     16 2HG  MET A   1       3.550   0.703   1.924  1.00 12.55           H  
ATOM     17 1HE  MET A   1       2.445  -2.975  -0.637  1.00 12.55           H  
ATOM     18 2HE  MET A   1       1.405  -1.536  -0.562  1.00 12.55           H  
ATOM     19 3HE  MET A   1       3.029  -1.426  -1.280  1.00 12.55           H  
ATOM     20  N   ASP A   2       1.569   1.830  -1.321  1.00  9.06           N  
ATOM     21  CA  ASP A   2       1.720   2.185  -2.707  1.00  9.06           C  
ATOM     22  C   ASP A   2       0.322   2.618  -3.123  1.00  9.06           C  
ATOM     23  O   ASP A   2      -0.546   2.779  -2.251  1.00  9.06           O  
ATOM     24  CB  ASP A   2       2.356   1.042  -3.521  1.00  9.06           C  
ATOM     25  CG  ASP A   2       1.541  -0.232  -3.691  1.00  9.06           C  
ATOM     26  OD1 ASP A   2       0.338  -0.233  -3.522  1.00  9.06           O  
ATOM     27  OD2 ASP A   2       2.162  -1.244  -3.964  1.00  9.06           O  
ATOM     28  H   ASP A   2       1.340   0.874  -1.102  1.00  9.06           H  
ATOM     29  HA  ASP A   2       2.382   3.048  -2.792  1.00  9.06           H  
ATOM     30 1HB  ASP A   2       2.610   1.414  -4.513  1.00  9.06           H  
ATOM     31 2HB  ASP A   2       3.299   0.765  -3.046  1.00  9.06           H  
ATOM     32  N   SER A   3       0.097   2.800  -4.417  1.00  6.28           N  
ATOM     33  CA  SER A   3      -1.172   3.309  -4.932  1.00  6.28           C  
ATOM     34  C   SER A   3      -2.348   2.317  -4.930  1.00  6.28           C  
ATOM     35  O   SER A   3      -3.455   2.691  -5.324  1.00  6.28           O  
ATOM     36  CB  SER A   3      -0.972   3.828  -6.342  1.00  6.28           C  
ATOM     37  OG  SER A   3      -0.633   2.790  -7.218  1.00  6.28           O  
ATOM     38  H   SER A   3       0.840   2.614  -5.070  1.00  6.28           H  
ATOM     39  HA  SER A   3      -1.460   4.151  -4.302  1.00  6.28           H  
ATOM     40 1HB  SER A   3      -1.889   4.307  -6.680  1.00  6.28           H  
ATOM     41 2HB  SER A   3      -0.188   4.584  -6.346  1.00  6.28           H  
ATOM     42  HG  SER A   3      -1.293   2.104  -7.079  1.00  6.28           H  
ATOM     43  N   ARG A   4      -2.122   1.048  -4.584  1.00  4.26           N  
ATOM     44  CA  ARG A   4      -3.218   0.076  -4.626  1.00  4.26           C  
ATOM     45  C   ARG A   4      -4.397   0.492  -3.749  1.00  4.26           C  
ATOM     46  O   ARG A   4      -4.222   0.999  -2.640  1.00  4.26           O  
ATOM     47  CB  ARG A   4      -2.764  -1.290  -4.148  1.00  4.26           C  
ATOM     48  CG  ARG A   4      -2.521  -1.391  -2.648  1.00  4.26           C  
ATOM     49  CD  ARG A   4      -1.970  -2.717  -2.280  1.00  4.26           C  
ATOM     50  NE  ARG A   4      -0.629  -2.849  -2.777  1.00  4.26           N  
ATOM     51  CZ  ARG A   4       0.105  -3.979  -2.792  1.00  4.26           C  
ATOM     52  NH1 ARG A   4      -0.389  -5.113  -2.321  1.00  4.26           N  
ATOM     53  NH2 ARG A   4       1.327  -3.937  -3.287  1.00  4.26           N  
ATOM     54  H   ARG A   4      -1.196   0.743  -4.250  1.00  4.26           H  
ATOM     55  HA  ARG A   4      -3.563  -0.007  -5.656  1.00  4.26           H  
ATOM     56 1HB  ARG A   4      -3.506  -2.039  -4.418  1.00  4.26           H  
ATOM     57 2HB  ARG A   4      -1.826  -1.551  -4.642  1.00  4.26           H  
ATOM     58 1HG  ARG A   4      -1.808  -0.620  -2.344  1.00  4.26           H  
ATOM     59 2HG  ARG A   4      -3.464  -1.244  -2.119  1.00  4.26           H  
ATOM     60 1HD  ARG A   4      -1.948  -2.823  -1.197  1.00  4.26           H  
ATOM     61 2HD  ARG A   4      -2.579  -3.506  -2.717  1.00  4.26           H  
ATOM     62  HE  ARG A   4      -0.196  -1.983  -3.156  1.00  4.26           H  
ATOM     63 1HH1 ARG A   4      -1.326  -5.138  -1.944  1.00  4.26           H  
ATOM     64 2HH1 ARG A   4       0.171  -5.953  -2.338  1.00  4.26           H  
ATOM     65 1HH2 ARG A   4       1.692  -3.031  -3.648  1.00  4.26           H  
ATOM     66 2HH2 ARG A   4       1.899  -4.761  -3.313  1.00  4.26           H  
ATOM     67  N   VAL A   5      -5.605   0.233  -4.240  1.00  2.90           N  
ATOM     68  CA  VAL A   5      -6.821   0.517  -3.489  1.00  2.90           C  
ATOM     69  C   VAL A   5      -7.647  -0.745  -3.303  1.00  2.90           C  
ATOM     70  O   VAL A   5      -7.884  -1.482  -4.262  1.00  2.90           O  
ATOM     71  CB  VAL A   5      -7.673   1.586  -4.204  1.00  2.90           C  
ATOM     72  CG1 VAL A   5      -8.972   1.828  -3.433  1.00  2.90           C  
ATOM     73  CG2 VAL A   5      -6.874   2.876  -4.311  1.00  2.90           C  
ATOM     74  H   VAL A   5      -5.682  -0.170  -5.162  1.00  2.90           H  
ATOM     75  HA  VAL A   5      -6.544   0.897  -2.505  1.00  2.90           H  
ATOM     76  HB  VAL A   5      -7.936   1.234  -5.200  1.00  2.90           H  
ATOM     77 1HG1 VAL A   5      -9.565   2.580  -3.951  1.00  2.90           H  
ATOM     78 2HG1 VAL A   5      -9.545   0.904  -3.372  1.00  2.90           H  
ATOM     79 3HG1 VAL A   5      -8.740   2.177  -2.428  1.00  2.90           H  
ATOM     80 1HG2 VAL A   5      -7.469   3.631  -4.820  1.00  2.90           H  
ATOM     81 2HG2 VAL A   5      -6.614   3.227  -3.313  1.00  2.90           H  
ATOM     82 3HG2 VAL A   5      -5.964   2.699  -4.878  1.00  2.90           H  
ATOM     83  N   THR A   6      -8.078  -0.994  -2.072  1.00  2.02           N  
ATOM     84  CA  THR A   6      -8.906  -2.154  -1.782  1.00  2.02           C  
ATOM     85  C   THR A   6     -10.304  -1.716  -1.359  1.00  2.02           C  
ATOM     86  O   THR A   6     -10.463  -0.887  -0.464  1.00  2.02           O  
ATOM     87  CB  THR A   6      -8.269  -3.024  -0.682  1.00  2.02           C  
ATOM     88  OG1 THR A   6      -6.985  -3.487  -1.124  1.00  2.02           O  
ATOM     89  CG2 THR A   6      -9.153  -4.220  -0.369  1.00  2.02           C  
ATOM     90  H   THR A   6      -7.836  -0.357  -1.328  1.00  2.02           H  
ATOM     91  HA  THR A   6      -9.002  -2.757  -2.685  1.00  2.02           H  
ATOM     92  HB  THR A   6      -8.141  -2.430   0.222  1.00  2.02           H  
ATOM     93  HG1 THR A   6      -7.079  -3.912  -1.982  1.00  2.02           H  
ATOM     94 1HG2 THR A   6      -8.687  -4.824   0.408  1.00  2.02           H  
ATOM     95 2HG2 THR A   6     -10.122  -3.876  -0.021  1.00  2.02           H  
ATOM     96 3HG2 THR A   6      -9.283  -4.822  -1.267  1.00  2.02           H  
ATOM     97  N   ALA A   7     -11.313  -2.254  -2.034  1.00  1.46           N  
ATOM     98  CA  ALA A   7     -12.706  -1.947  -1.737  1.00  1.46           C  
ATOM     99  C   ALA A   7     -13.097  -2.476  -0.368  1.00  1.46           C  
ATOM    100  O   ALA A   7     -12.618  -3.529   0.050  1.00  1.46           O  
ATOM    101  CB  ALA A   7     -13.615  -2.547  -2.790  1.00  1.46           C  
ATOM    102  H   ALA A   7     -11.102  -2.913  -2.770  1.00  1.46           H  
ATOM    103  HA  ALA A   7     -12.824  -0.863  -1.729  1.00  1.46           H  
ATOM    104 1HB  ALA A   7     -14.651  -2.293  -2.557  1.00  1.46           H  
ATOM    105 2HB  ALA A   7     -13.354  -2.151  -3.770  1.00  1.46           H  
ATOM    106 3HB  ALA A   7     -13.501  -3.629  -2.792  1.00  1.46           H  
ATOM    107  N   MET A   8     -14.003  -1.787   0.314  1.00  1.10           N  
ATOM    108  CA  MET A   8     -14.498  -2.330   1.570  1.00  1.10           C  
ATOM    109  C   MET A   8     -15.444  -3.481   1.267  1.00  1.10           C  
ATOM    110  O   MET A   8     -16.294  -3.373   0.381  1.00  1.10           O  
ATOM    111  CB  MET A   8     -15.211  -1.265   2.408  1.00  1.10           C  
ATOM    112  CG  MET A   8     -15.663  -1.766   3.790  1.00  1.10           C  
ATOM    113  SD  MET A   8     -16.447  -0.507   4.804  1.00  1.10           S  
ATOM    114  CE  MET A   8     -15.073   0.489   5.291  1.00  1.10           C  
ATOM    115  H   MET A   8     -14.356  -0.911  -0.041  1.00  1.10           H  
ATOM    116  HA  MET A   8     -13.659  -2.728   2.142  1.00  1.10           H  
ATOM    117 1HB  MET A   8     -14.548  -0.415   2.558  1.00  1.10           H  
ATOM    118 2HB  MET A   8     -16.092  -0.909   1.876  1.00  1.10           H  
ATOM    119 1HG  MET A   8     -16.366  -2.583   3.669  1.00  1.10           H  
ATOM    120 2HG  MET A   8     -14.797  -2.150   4.328  1.00  1.10           H  
ATOM    121 1HE  MET A   8     -15.421   1.293   5.914  1.00  1.10           H  
ATOM    122 2HE  MET A   8     -14.361  -0.121   5.847  1.00  1.10           H  
ATOM    123 3HE  MET A   8     -14.588   0.902   4.406  1.00  1.10           H  
ATOM    124  N   THR A   9     -15.285  -4.574   1.997  1.00  0.87           N  
ATOM    125  CA  THR A   9     -16.141  -5.739   1.873  1.00  0.87           C  
ATOM    126  C   THR A   9     -17.314  -5.685   2.829  1.00  0.87           C  
ATOM    127  O   THR A   9     -17.298  -4.932   3.809  1.00  0.87           O  
ATOM    128  CB  THR A   9     -15.325  -6.999   2.155  1.00  0.87           C  
ATOM    129  OG1 THR A   9     -14.827  -6.912   3.501  1.00  0.87           O  
ATOM    130  CG2 THR A   9     -14.154  -7.097   1.187  1.00  0.87           C  
ATOM    131  H   THR A   9     -14.522  -4.604   2.675  1.00  0.87           H  
ATOM    132  HA  THR A   9     -16.529  -5.778   0.854  1.00  0.87           H  
ATOM    133  HB  THR A   9     -15.959  -7.879   2.061  1.00  0.87           H  
ATOM    134  HG1 THR A   9     -14.171  -6.167   3.515  1.00  0.87           H  
ATOM    135 1HG2 THR A   9     -13.569  -7.988   1.408  1.00  0.87           H  
ATOM    136 2HG2 THR A   9     -14.530  -7.151   0.167  1.00  0.87           H  
ATOM    137 3HG2 THR A   9     -13.520  -6.211   1.294  1.00  0.87           H  
ATOM    138  N   THR A  10     -18.289  -6.565   2.606  1.00  0.74           N  
ATOM    139  CA  THR A  10     -19.439  -6.643   3.489  1.00  0.74           C  
ATOM    140  C   THR A  10     -18.993  -6.992   4.902  1.00  0.74           C  
ATOM    141  O   THR A  10     -19.440  -6.364   5.861  1.00  0.74           O  
ATOM    142  CB  THR A  10     -20.459  -7.682   2.991  1.00  0.74           C  
ATOM    143  OG1 THR A  10     -20.930  -7.305   1.686  1.00  0.74           O  
ATOM    144  CG2 THR A  10     -21.636  -7.721   3.953  1.00  0.74           C  
ATOM    145  H   THR A  10     -18.243  -7.165   1.794  1.00  0.74           H  
ATOM    146  HA  THR A  10     -19.929  -5.672   3.527  1.00  0.74           H  
ATOM    147  HB  THR A  10     -19.998  -8.667   2.940  1.00  0.74           H  
ATOM    148  HG1 THR A  10     -21.751  -7.801   1.470  1.00  0.74           H  
ATOM    149 1HG2 THR A  10     -22.369  -8.450   3.610  1.00  0.74           H  
ATOM    150 2HG2 THR A  10     -21.276  -8.001   4.935  1.00  0.74           H  
ATOM    151 3HG2 THR A  10     -22.099  -6.739   3.997  1.00  0.74           H  
ATOM    152  N   SER A  11     -18.084  -7.966   5.032  1.00  0.66           N  
ATOM    153  CA  SER A  11     -17.613  -8.389   6.349  1.00  0.66           C  
ATOM    154  C   SER A  11     -16.916  -7.254   7.093  1.00  0.66           C  
ATOM    155  O   SER A  11     -17.132  -7.070   8.301  1.00  0.66           O  
ATOM    156  CB  SER A  11     -16.667  -9.568   6.214  1.00  0.66           C  
ATOM    157  OG  SER A  11     -17.340 -10.705   5.733  1.00  0.66           O  
ATOM    158  H   SER A  11     -17.735  -8.424   4.205  1.00  0.66           H  
ATOM    159  HA  SER A  11     -18.476  -8.703   6.935  1.00  0.66           H  
ATOM    160 1HB  SER A  11     -15.855  -9.304   5.534  1.00  0.66           H  
ATOM    161 2HB  SER A  11     -16.223  -9.787   7.184  1.00  0.66           H  
ATOM    162  HG  SER A  11     -16.688 -11.412   5.719  1.00  0.66           H  
ATOM    163  N   GLN A  12     -16.099  -6.459   6.390  1.00  0.63           N  
ATOM    164  CA  GLN A  12     -15.434  -5.342   7.062  1.00  0.63           C  
ATOM    165  C   GLN A  12     -16.438  -4.316   7.559  1.00  0.63           C  
ATOM    166  O   GLN A  12     -16.293  -3.781   8.666  1.00  0.63           O  
ATOM    167  CB  GLN A  12     -14.435  -4.694   6.118  1.00  0.63           C  
ATOM    168  CG  GLN A  12     -13.206  -5.546   5.866  1.00  0.63           C  
ATOM    169  CD  GLN A  12     -12.391  -5.046   4.714  1.00  0.63           C  
ATOM    170  OE1 GLN A  12     -12.964  -4.812   3.641  1.00  0.63           O  
ATOM    171  NE2 GLN A  12     -11.086  -4.878   4.899  1.00  0.63           N  
ATOM    172  H   GLN A  12     -15.916  -6.631   5.395  1.00  0.63           H  
ATOM    173  HA  GLN A  12     -14.894  -5.731   7.923  1.00  0.63           H  
ATOM    174 1HB  GLN A  12     -14.925  -4.507   5.163  1.00  0.63           H  
ATOM    175 2HB  GLN A  12     -14.121  -3.731   6.521  1.00  0.63           H  
ATOM    176 1HG  GLN A  12     -12.580  -5.521   6.758  1.00  0.63           H  
ATOM    177 2HG  GLN A  12     -13.515  -6.571   5.664  1.00  0.63           H  
ATOM    178 1HE2 GLN A  12     -10.512  -4.546   4.146  1.00  0.63           H  
ATOM    179 2HE2 GLN A  12     -10.674  -5.084   5.789  1.00  0.63           H  
ATOM    180  N   LEU A  13     -17.477  -4.064   6.770  1.00  0.61           N  
ATOM    181  CA  LEU A  13     -18.489  -3.111   7.176  1.00  0.61           C  
ATOM    182  C   LEU A  13     -19.299  -3.674   8.338  1.00  0.61           C  
ATOM    183  O   LEU A  13     -19.624  -2.942   9.275  1.00  0.61           O  
ATOM    184  CB  LEU A  13     -19.344  -2.687   5.998  1.00  0.61           C  
ATOM    185  CG  LEU A  13     -20.352  -1.587   6.283  1.00  0.61           C  
ATOM    186  CD1 LEU A  13     -19.680  -0.360   6.891  1.00  0.61           C  
ATOM    187  CD2 LEU A  13     -20.904  -1.161   4.996  1.00  0.61           C  
ATOM    188  H   LEU A  13     -17.547  -4.519   5.855  1.00  0.61           H  
ATOM    189  HA  LEU A  13     -17.984  -2.215   7.529  1.00  0.61           H  
ATOM    190 1HB  LEU A  13     -18.699  -2.364   5.204  1.00  0.61           H  
ATOM    191 2HB  LEU A  13     -19.892  -3.562   5.645  1.00  0.61           H  
ATOM    192  HG  LEU A  13     -21.132  -1.955   6.954  1.00  0.61           H  
ATOM    193 1HD1 LEU A  13     -20.426   0.412   7.051  1.00  0.61           H  
ATOM    194 2HD1 LEU A  13     -19.231  -0.625   7.837  1.00  0.61           H  
ATOM    195 3HD1 LEU A  13     -18.920   0.014   6.226  1.00  0.61           H  
ATOM    196 1HD2 LEU A  13     -21.590  -0.386   5.170  1.00  0.61           H  
ATOM    197 2HD2 LEU A  13     -20.102  -0.790   4.366  1.00  0.61           H  
ATOM    198 3HD2 LEU A  13     -21.388  -1.990   4.510  1.00  0.61           H  
ATOM    199  N   ARG A  14     -19.614  -4.979   8.310  1.00  0.60           N  
ATOM    200  CA  ARG A  14     -20.356  -5.549   9.427  1.00  0.60           C  
ATOM    201  C   ARG A  14     -19.538  -5.385  10.695  1.00  0.60           C  
ATOM    202  O   ARG A  14     -20.076  -4.996  11.730  1.00  0.60           O  
ATOM    203  CB  ARG A  14     -20.644  -7.039   9.242  1.00  0.60           C  
ATOM    204  CG  ARG A  14     -21.669  -7.394   8.176  1.00  0.60           C  
ATOM    205  CD  ARG A  14     -21.841  -8.862   8.063  1.00  0.60           C  
ATOM    206  NE  ARG A  14     -22.749  -9.242   6.991  1.00  0.60           N  
ATOM    207  CZ  ARG A  14     -23.108 -10.507   6.721  1.00  0.60           C  
ATOM    208  NH1 ARG A  14     -22.651 -11.486   7.468  1.00  0.60           N  
ATOM    209  NH2 ARG A  14     -23.919 -10.770   5.712  1.00  0.60           N  
ATOM    210  H   ARG A  14     -19.357  -5.555   7.512  1.00  0.60           H  
ATOM    211  HA  ARG A  14     -21.298  -5.013   9.535  1.00  0.60           H  
ATOM    212 1HB  ARG A  14     -19.719  -7.550   8.984  1.00  0.60           H  
ATOM    213 2HB  ARG A  14     -20.998  -7.462  10.188  1.00  0.60           H  
ATOM    214 1HG  ARG A  14     -22.624  -6.956   8.445  1.00  0.60           H  
ATOM    215 2HG  ARG A  14     -21.356  -7.004   7.223  1.00  0.60           H  
ATOM    216 1HD  ARG A  14     -20.875  -9.325   7.873  1.00  0.60           H  
ATOM    217 2HD  ARG A  14     -22.243  -9.241   8.994  1.00  0.60           H  
ATOM    218  HE  ARG A  14     -23.116  -8.509   6.398  1.00  0.60           H  
ATOM    219 1HH1 ARG A  14     -22.030 -11.284   8.250  1.00  0.60           H  
ATOM    220 2HH1 ARG A  14     -22.918 -12.439   7.272  1.00  0.60           H  
ATOM    221 1HH2 ARG A  14     -24.274 -10.021   5.132  1.00  0.60           H  
ATOM    222 2HH2 ARG A  14     -24.184 -11.723   5.515  1.00  0.60           H  
ATOM    223  N   THR A  15     -18.221  -5.600  10.607  1.00  0.60           N  
ATOM    224  CA  THR A  15     -17.365  -5.455  11.773  1.00  0.60           C  
ATOM    225  C   THR A  15     -17.409  -4.019  12.275  1.00  0.60           C  
ATOM    226  O   THR A  15     -17.557  -3.782  13.474  1.00  0.60           O  
ATOM    227  CB  THR A  15     -15.916  -5.849  11.472  1.00  0.60           C  
ATOM    228  OG1 THR A  15     -15.865  -7.229  11.068  1.00  0.60           O  
ATOM    229  CG2 THR A  15     -15.068  -5.648  12.722  1.00  0.60           C  
ATOM    230  H   THR A  15     -17.814  -5.918   9.725  1.00  0.60           H  
ATOM    231  HA  THR A  15     -17.739  -6.103  12.560  1.00  0.60           H  
ATOM    232  HB  THR A  15     -15.529  -5.231  10.665  1.00  0.60           H  
ATOM    233  HG1 THR A  15     -16.362  -7.330  10.229  1.00  0.60           H  
ATOM    234 1HG2 THR A  15     -14.037  -5.925  12.511  1.00  0.60           H  
ATOM    235 2HG2 THR A  15     -15.106  -4.597  13.025  1.00  0.60           H  
ATOM    236 3HG2 THR A  15     -15.453  -6.268  13.530  1.00  0.60           H  
ATOM    237  N   TRP A  16     -17.311  -3.055  11.353  1.00  0.60           N  
ATOM    238  CA  TRP A  16     -17.374  -1.645  11.713  1.00  0.60           C  
ATOM    239  C   TRP A  16     -18.640  -1.382  12.521  1.00  0.60           C  
ATOM    240  O   TRP A  16     -18.598  -0.792  13.605  1.00  0.60           O  
ATOM    241  CB  TRP A  16     -17.417  -0.752  10.470  1.00  0.60           C  
ATOM    242  CG  TRP A  16     -17.426   0.700  10.804  1.00  0.60           C  
ATOM    243  CD1 TRP A  16     -18.493   1.443  11.225  1.00  0.60           C  
ATOM    244  CD2 TRP A  16     -16.309   1.611  10.725  1.00  0.60           C  
ATOM    245  NE1 TRP A  16     -18.102   2.738  11.447  1.00  0.60           N  
ATOM    246  CE2 TRP A  16     -16.772   2.860  11.142  1.00  0.60           C  
ATOM    247  CE3 TRP A  16     -14.971   1.468  10.345  1.00  0.60           C  
ATOM    248  CZ2 TRP A  16     -15.944   3.966  11.197  1.00  0.60           C  
ATOM    249  CZ3 TRP A  16     -14.142   2.578  10.397  1.00  0.60           C  
ATOM    250  CH2 TRP A  16     -14.616   3.795  10.816  1.00  0.60           C  
ATOM    251  H   TRP A  16     -17.170  -3.313  10.375  1.00  0.60           H  
ATOM    252  HA  TRP A  16     -16.505  -1.394  12.320  1.00  0.60           H  
ATOM    253 1HB  TRP A  16     -16.568  -0.973   9.822  1.00  0.60           H  
ATOM    254 2HB  TRP A  16     -18.312  -0.963   9.915  1.00  0.60           H  
ATOM    255  HD1 TRP A  16     -19.499   1.056  11.385  1.00  0.60           H  
ATOM    256  HE1 TRP A  16     -18.694   3.512  11.801  1.00  0.60           H  
ATOM    257  HE3 TRP A  16     -14.589   0.501  10.015  1.00  0.60           H  
ATOM    258  HZ2 TRP A  16     -16.303   4.943  11.525  1.00  0.60           H  
ATOM    259  HZ3 TRP A  16     -13.100   2.459  10.099  1.00  0.60           H  
ATOM    260  HH2 TRP A  16     -13.937   4.647  10.846  1.00  0.60           H  
ATOM    261  N   LEU A  17     -19.773  -1.811  11.972  1.00  0.61           N  
ATOM    262  CA  LEU A  17     -21.060  -1.618  12.609  1.00  0.61           C  
ATOM    263  C   LEU A  17     -21.159  -2.344  13.945  1.00  0.61           C  
ATOM    264  O   LEU A  17     -21.718  -1.806  14.902  1.00  0.61           O  
ATOM    265  CB  LEU A  17     -22.137  -2.087  11.654  1.00  0.61           C  
ATOM    266  CG  LEU A  17     -22.327  -1.208  10.411  1.00  0.61           C  
ATOM    267  CD1 LEU A  17     -23.242  -1.887   9.444  1.00  0.61           C  
ATOM    268  CD2 LEU A  17     -22.886   0.083  10.831  1.00  0.61           C  
ATOM    269  H   LEU A  17     -19.734  -2.296  11.073  1.00  0.61           H  
ATOM    270  HA  LEU A  17     -21.192  -0.553  12.786  1.00  0.61           H  
ATOM    271 1HB  LEU A  17     -21.841  -3.067  11.303  1.00  0.61           H  
ATOM    272 2HB  LEU A  17     -23.083  -2.165  12.183  1.00  0.61           H  
ATOM    273  HG  LEU A  17     -21.365  -1.052   9.914  1.00  0.61           H  
ATOM    274 1HD1 LEU A  17     -23.376  -1.273   8.553  1.00  0.61           H  
ATOM    275 2HD1 LEU A  17     -22.782  -2.810   9.186  1.00  0.61           H  
ATOM    276 3HD1 LEU A  17     -24.203  -2.078   9.908  1.00  0.61           H  
ATOM    277 1HD2 LEU A  17     -23.027   0.696   9.961  1.00  0.61           H  
ATOM    278 2HD2 LEU A  17     -23.845  -0.073  11.323  1.00  0.61           H  
ATOM    279 3HD2 LEU A  17     -22.194   0.564  11.521  1.00  0.61           H  
ATOM    280  N   ARG A  18     -20.587  -3.545  14.060  1.00  0.61           N  
ATOM    281  CA  ARG A  18     -20.654  -4.235  15.340  1.00  0.61           C  
ATOM    282  C   ARG A  18     -19.924  -3.393  16.378  1.00  0.61           C  
ATOM    283  O   ARG A  18     -20.447  -3.159  17.468  1.00  0.61           O  
ATOM    284  CB  ARG A  18     -19.963  -5.595  15.286  1.00  0.61           C  
ATOM    285  CG  ARG A  18     -20.628  -6.706  14.465  1.00  0.61           C  
ATOM    286  CD  ARG A  18     -19.717  -7.883  14.426  1.00  0.61           C  
ATOM    287  NE  ARG A  18     -20.128  -8.918  13.496  1.00  0.61           N  
ATOM    288  CZ  ARG A  18     -19.323  -9.936  13.115  1.00  0.61           C  
ATOM    289  NH1 ARG A  18     -18.099 -10.033  13.612  1.00  0.61           N  
ATOM    290  NH2 ARG A  18     -19.751 -10.831  12.247  1.00  0.61           N  
ATOM    291  H   ARG A  18     -20.139  -3.985  13.258  1.00  0.61           H  
ATOM    292  HA  ARG A  18     -21.696  -4.350  15.632  1.00  0.61           H  
ATOM    293 1HB  ARG A  18     -18.958  -5.462  14.886  1.00  0.61           H  
ATOM    294 2HB  ARG A  18     -19.851  -5.971  16.303  1.00  0.61           H  
ATOM    295 1HG  ARG A  18     -21.557  -7.015  14.943  1.00  0.61           H  
ATOM    296 2HG  ARG A  18     -20.841  -6.388  13.463  1.00  0.61           H  
ATOM    297 1HD  ARG A  18     -18.722  -7.554  14.147  1.00  0.61           H  
ATOM    298 2HD  ARG A  18     -19.681  -8.325  15.420  1.00  0.61           H  
ATOM    299  HE  ARG A  18     -21.083  -8.879  13.089  1.00  0.61           H  
ATOM    300 1HH1 ARG A  18     -17.768  -9.347  14.274  1.00  0.61           H  
ATOM    301 2HH1 ARG A  18     -17.498 -10.792  13.326  1.00  0.61           H  
ATOM    302 1HH2 ARG A  18     -20.705 -10.742  11.851  1.00  0.61           H  
ATOM    303 2HH2 ARG A  18     -19.158 -11.588  11.962  1.00  0.61           H  
ATOM    304  N   ASP A  19     -18.741  -2.876  16.011  1.00  0.63           N  
ATOM    305  CA  ASP A  19     -17.947  -2.062  16.925  1.00  0.63           C  
ATOM    306  C   ASP A  19     -18.665  -0.770  17.290  1.00  0.63           C  
ATOM    307  O   ASP A  19     -18.638  -0.342  18.450  1.00  0.63           O  
ATOM    308  CB  ASP A  19     -16.566  -1.762  16.331  1.00  0.63           C  
ATOM    309  CG  ASP A  19     -15.622  -2.994  16.319  1.00  0.63           C  
ATOM    310  OD1 ASP A  19     -15.934  -3.978  16.959  1.00  0.63           O  
ATOM    311  OD2 ASP A  19     -14.585  -2.917  15.696  1.00  0.63           O  
ATOM    312  H   ASP A  19     -18.372  -3.084  15.080  1.00  0.63           H  
ATOM    313  HA  ASP A  19     -17.793  -2.626  17.837  1.00  0.63           H  
ATOM    314 1HB  ASP A  19     -16.693  -1.419  15.301  1.00  0.63           H  
ATOM    315 2HB  ASP A  19     -16.094  -0.957  16.889  1.00  0.63           H  
ATOM    316  N   TRP A  20     -19.358  -0.170  16.321  1.00  0.65           N  
ATOM    317  CA  TRP A  20     -20.110   1.044  16.588  1.00  0.65           C  
ATOM    318  C   TRP A  20     -21.195   0.769  17.628  1.00  0.65           C  
ATOM    319  O   TRP A  20     -21.358   1.533  18.592  1.00  0.65           O  
ATOM    320  CB  TRP A  20     -20.736   1.622  15.317  1.00  0.65           C  
ATOM    321  CG  TRP A  20     -21.501   2.853  15.620  1.00  0.65           C  
ATOM    322  CD1 TRP A  20     -21.032   4.131  15.691  1.00  0.65           C  
ATOM    323  CD2 TRP A  20     -22.896   2.923  15.912  1.00  0.65           C  
ATOM    324  NE1 TRP A  20     -22.050   4.984  16.022  1.00  0.65           N  
ATOM    325  CE2 TRP A  20     -23.198   4.258  16.162  1.00  0.65           C  
ATOM    326  CE3 TRP A  20     -23.894   1.980  15.972  1.00  0.65           C  
ATOM    327  CZ2 TRP A  20     -24.469   4.658  16.483  1.00  0.65           C  
ATOM    328  CZ3 TRP A  20     -25.149   2.371  16.270  1.00  0.65           C  
ATOM    329  CH2 TRP A  20     -25.448   3.665  16.520  1.00  0.65           C  
ATOM    330  H   TRP A  20     -19.326  -0.548  15.374  1.00  0.65           H  
ATOM    331  HA  TRP A  20     -19.427   1.789  16.994  1.00  0.65           H  
ATOM    332 1HB  TRP A  20     -19.957   1.851  14.584  1.00  0.65           H  
ATOM    333 2HB  TRP A  20     -21.408   0.890  14.871  1.00  0.65           H  
ATOM    334  HD1 TRP A  20     -19.995   4.429  15.514  1.00  0.65           H  
ATOM    335  HE1 TRP A  20     -21.965   5.982  16.138  1.00  0.65           H  
ATOM    336  HE3 TRP A  20     -23.674   0.942  15.767  1.00  0.65           H  
ATOM    337  HZ2 TRP A  20     -24.719   5.702  16.680  1.00  0.65           H  
ATOM    338  HZ3 TRP A  20     -25.900   1.616  16.292  1.00  0.65           H  
ATOM    339  HH2 TRP A  20     -26.474   3.926  16.742  1.00  0.65           H  
ATOM    340  N   VAL A  21     -21.928  -0.337  17.452  1.00  0.67           N  
ATOM    341  CA  VAL A  21     -22.988  -0.681  18.386  1.00  0.67           C  
ATOM    342  C   VAL A  21     -22.410  -0.906  19.765  1.00  0.67           C  
ATOM    343  O   VAL A  21     -22.962  -0.442  20.761  1.00  0.67           O  
ATOM    344  CB  VAL A  21     -23.753  -1.950  17.956  1.00  0.67           C  
ATOM    345  CG1 VAL A  21     -24.688  -2.370  19.060  1.00  0.67           C  
ATOM    346  CG2 VAL A  21     -24.570  -1.669  16.711  1.00  0.67           C  
ATOM    347  H   VAL A  21     -21.752  -0.936  16.643  1.00  0.67           H  
ATOM    348  HA  VAL A  21     -23.693   0.148  18.430  1.00  0.67           H  
ATOM    349  HB  VAL A  21     -23.043  -2.761  17.769  1.00  0.67           H  
ATOM    350 1HG1 VAL A  21     -25.212  -3.245  18.751  1.00  0.67           H  
ATOM    351 2HG1 VAL A  21     -24.123  -2.584  19.968  1.00  0.67           H  
ATOM    352 3HG1 VAL A  21     -25.400  -1.572  19.254  1.00  0.67           H  
ATOM    353 1HG2 VAL A  21     -25.113  -2.563  16.426  1.00  0.67           H  
ATOM    354 2HG2 VAL A  21     -25.266  -0.873  16.921  1.00  0.67           H  
ATOM    355 3HG2 VAL A  21     -23.914  -1.372  15.904  1.00  0.67           H  
ATOM    356  N   LEU A  22     -21.292  -1.610  19.845  1.00  0.70           N  
ATOM    357  CA  LEU A  22     -20.692  -1.881  21.138  1.00  0.70           C  
ATOM    358  C   LEU A  22     -20.273  -0.587  21.838  1.00  0.70           C  
ATOM    359  O   LEU A  22     -20.577  -0.371  23.016  1.00  0.70           O  
ATOM    360  CB  LEU A  22     -19.484  -2.784  20.895  1.00  0.70           C  
ATOM    361  CG  LEU A  22     -19.885  -4.168  20.417  1.00  0.70           C  
ATOM    362  CD1 LEU A  22     -18.673  -4.954  19.948  1.00  0.70           C  
ATOM    363  CD2 LEU A  22     -20.547  -4.833  21.515  1.00  0.70           C  
ATOM    364  H   LEU A  22     -20.867  -1.989  18.997  1.00  0.70           H  
ATOM    365  HA  LEU A  22     -21.419  -2.401  21.759  1.00  0.70           H  
ATOM    366 1HB  LEU A  22     -18.846  -2.333  20.142  1.00  0.70           H  
ATOM    367 2HB  LEU A  22     -18.923  -2.887  21.823  1.00  0.70           H  
ATOM    368  HG  LEU A  22     -20.574  -4.079  19.606  1.00  0.70           H  
ATOM    369 1HD1 LEU A  22     -18.984  -5.932  19.606  1.00  0.70           H  
ATOM    370 2HD1 LEU A  22     -18.193  -4.436  19.127  1.00  0.70           H  
ATOM    371 3HD1 LEU A  22     -17.969  -5.058  20.770  1.00  0.70           H  
ATOM    372 1HD2 LEU A  22     -20.867  -5.788  21.233  1.00  0.70           H  
ATOM    373 2HD2 LEU A  22     -19.831  -4.917  22.318  1.00  0.70           H  
ATOM    374 3HD2 LEU A  22     -21.409  -4.254  21.836  1.00  0.70           H  
ATOM    375  N   ALA A  23     -19.666   0.336  21.089  1.00  0.72           N  
ATOM    376  CA  ALA A  23     -19.262   1.621  21.653  1.00  0.72           C  
ATOM    377  C   ALA A  23     -20.462   2.429  22.150  1.00  0.72           C  
ATOM    378  O   ALA A  23     -20.393   3.101  23.181  1.00  0.72           O  
ATOM    379  CB  ALA A  23     -18.512   2.429  20.609  1.00  0.72           C  
ATOM    380  H   ALA A  23     -19.441   0.130  20.114  1.00  0.72           H  
ATOM    381  HA  ALA A  23     -18.608   1.426  22.500  1.00  0.72           H  
ATOM    382 1HB  ALA A  23     -18.191   3.373  21.041  1.00  0.72           H  
ATOM    383 2HB  ALA A  23     -17.644   1.864  20.270  1.00  0.72           H  
ATOM    384 3HB  ALA A  23     -19.173   2.619  19.761  1.00  0.72           H  
ATOM    385  N   THR A  24     -21.560   2.350  21.400  1.00  0.74           N  
ATOM    386  CA  THR A  24     -22.788   3.082  21.661  1.00  0.74           C  
ATOM    387  C   THR A  24     -23.631   2.532  22.812  1.00  0.74           C  
ATOM    388  O   THR A  24     -24.184   3.298  23.603  1.00  0.74           O  
ATOM    389  CB  THR A  24     -23.643   3.097  20.387  1.00  0.74           C  
ATOM    390  OG1 THR A  24     -22.893   3.702  19.334  1.00  0.74           O  
ATOM    391  CG2 THR A  24     -24.914   3.860  20.595  1.00  0.74           C  
ATOM    392  H   THR A  24     -21.527   1.779  20.556  1.00  0.74           H  
ATOM    393  HA  THR A  24     -22.519   4.108  21.907  1.00  0.74           H  
ATOM    394  HB  THR A  24     -23.883   2.075  20.101  1.00  0.74           H  
ATOM    395  HG1 THR A  24     -22.208   3.060  19.026  1.00  0.74           H  
ATOM    396 1HG2 THR A  24     -25.476   3.851  19.679  1.00  0.74           H  
ATOM    397 2HG2 THR A  24     -25.498   3.393  21.387  1.00  0.74           H  
ATOM    398 3HG2 THR A  24     -24.689   4.890  20.869  1.00  0.74           H  
ATOM    399  N   THR A  25     -23.761   1.207  22.877  1.00  0.74           N  
ATOM    400  CA  THR A  25     -24.653   0.562  23.830  1.00  0.74           C  
ATOM    401  C   THR A  25     -23.994  -0.004  25.088  1.00  0.74           C  
ATOM    402  O   THR A  25     -24.674  -0.209  26.092  1.00  0.74           O  
ATOM    403  CB  THR A  25     -25.333  -0.621  23.146  1.00  0.74           C  
ATOM    404  OG1 THR A  25     -24.308  -1.578  22.788  1.00  0.74           O  
ATOM    405  CG2 THR A  25     -26.065  -0.156  21.889  1.00  0.74           C  
ATOM    406  H   THR A  25     -23.271   0.634  22.196  1.00  0.74           H  
ATOM    407  HA  THR A  25     -25.404   1.288  24.137  1.00  0.74           H  
ATOM    408  HB  THR A  25     -26.045  -1.082  23.825  1.00  0.74           H  
ATOM    409  HG1 THR A  25     -23.751  -1.187  22.080  1.00  0.74           H  
ATOM    410 1HG2 THR A  25     -26.533  -1.004  21.406  1.00  0.74           H  
ATOM    411 2HG2 THR A  25     -26.831   0.568  22.164  1.00  0.74           H  
ATOM    412 3HG2 THR A  25     -25.358   0.302  21.205  1.00  0.74           H  
ATOM    413  N   GLY A  26     -22.691  -0.287  25.051  1.00  0.74           N  
ATOM    414  CA  GLY A  26     -22.031  -0.895  26.202  1.00  0.74           C  
ATOM    415  C   GLY A  26     -22.186  -2.421  26.252  1.00  0.74           C  
ATOM    416  O   GLY A  26     -21.757  -3.062  27.216  1.00  0.74           O  
ATOM    417  H   GLY A  26     -22.129  -0.121  24.218  1.00  0.74           H  
ATOM    418 1HA  GLY A  26     -20.971  -0.644  26.168  1.00  0.74           H  
ATOM    419 2HA  GLY A  26     -22.429  -0.459  27.116  1.00  0.74           H  
ATOM    420  N   LEU A  27     -22.796  -3.008  25.223  1.00  0.73           N  
ATOM    421  CA  LEU A  27     -22.997  -4.449  25.203  1.00  0.73           C  
ATOM    422  C   LEU A  27     -21.676  -5.181  24.944  1.00  0.73           C  
ATOM    423  O   LEU A  27     -20.750  -4.569  24.424  1.00  0.73           O  
ATOM    424  CB  LEU A  27     -23.998  -4.802  24.110  1.00  0.73           C  
ATOM    425  CG  LEU A  27     -25.394  -4.257  24.324  1.00  0.73           C  
ATOM    426  CD1 LEU A  27     -26.253  -4.523  23.087  1.00  0.73           C  
ATOM    427  CD2 LEU A  27     -25.975  -4.911  25.544  1.00  0.73           C  
ATOM    428  H   LEU A  27     -23.162  -2.446  24.447  1.00  0.73           H  
ATOM    429  HA  LEU A  27     -23.425  -4.722  26.156  1.00  0.73           H  
ATOM    430 1HB  LEU A  27     -23.629  -4.400  23.168  1.00  0.73           H  
ATOM    431 2HB  LEU A  27     -24.062  -5.891  24.020  1.00  0.73           H  
ATOM    432  HG  LEU A  27     -25.349  -3.193  24.490  1.00  0.73           H  
ATOM    433 1HD1 LEU A  27     -27.252  -4.128  23.258  1.00  0.73           H  
ATOM    434 2HD1 LEU A  27     -25.813  -4.024  22.227  1.00  0.73           H  
ATOM    435 3HD1 LEU A  27     -26.312  -5.597  22.900  1.00  0.73           H  
ATOM    436 1HD2 LEU A  27     -26.978  -4.522  25.720  1.00  0.73           H  
ATOM    437 2HD2 LEU A  27     -26.023  -5.992  25.388  1.00  0.73           H  
ATOM    438 3HD2 LEU A  27     -25.344  -4.697  26.406  1.00  0.73           H  
ATOM    439  N   PRO A  28     -21.491  -6.420  25.437  1.00  0.71           N  
ATOM    440  CA  PRO A  28     -20.420  -7.339  25.069  1.00  0.71           C  
ATOM    441  C   PRO A  28     -20.491  -7.683  23.586  1.00  0.71           C  
ATOM    442  O   PRO A  28     -21.582  -7.810  23.032  1.00  0.71           O  
ATOM    443  CB  PRO A  28     -20.704  -8.575  25.928  1.00  0.71           C  
ATOM    444  CG  PRO A  28     -21.531  -8.062  27.086  1.00  0.71           C  
ATOM    445  CD  PRO A  28     -22.360  -6.925  26.516  1.00  0.71           C  
ATOM    446  HA  PRO A  28     -19.449  -6.883  25.322  1.00  0.71           H  
ATOM    447 1HB  PRO A  28     -21.243  -9.330  25.331  1.00  0.71           H  
ATOM    448 2HB  PRO A  28     -19.761  -9.039  26.249  1.00  0.71           H  
ATOM    449 1HG  PRO A  28     -22.165  -8.874  27.488  1.00  0.71           H  
ATOM    450 2HG  PRO A  28     -20.875  -7.733  27.905  1.00  0.71           H  
ATOM    451 1HD  PRO A  28     -23.326  -7.281  26.119  1.00  0.71           H  
ATOM    452 2HD  PRO A  28     -22.473  -6.187  27.323  1.00  0.71           H  
ATOM    453  N   ALA A  29     -19.347  -7.954  22.958  1.00  0.69           N  
ATOM    454  CA  ALA A  29     -19.335  -8.359  21.542  1.00  0.69           C  
ATOM    455  C   ALA A  29     -20.157  -9.615  21.315  1.00  0.69           C  
ATOM    456  O   ALA A  29     -20.787  -9.780  20.271  1.00  0.69           O  
ATOM    457  CB  ALA A  29     -17.917  -8.585  21.064  1.00  0.69           C  
ATOM    458  H   ALA A  29     -18.471  -7.846  23.449  1.00  0.69           H  
ATOM    459  HA  ALA A  29     -19.777  -7.576  20.953  1.00  0.69           H  
ATOM    460 1HB  ALA A  29     -17.928  -8.859  20.010  1.00  0.69           H  
ATOM    461 2HB  ALA A  29     -17.340  -7.670  21.194  1.00  0.69           H  
ATOM    462 3HB  ALA A  29     -17.462  -9.388  21.642  1.00  0.69           H  
ATOM    463  N   GLU A  30     -20.178 -10.482  22.314  1.00  0.67           N  
ATOM    464  CA  GLU A  30     -20.876 -11.754  22.253  1.00  0.67           C  
ATOM    465  C   GLU A  30     -22.386 -11.595  22.074  1.00  0.67           C  
ATOM    466  O   GLU A  30     -23.055 -12.528  21.628  1.00  0.67           O  
ATOM    467  CB  GLU A  30     -20.591 -12.564  23.521  1.00  0.67           C  
ATOM    468  CG  GLU A  30     -19.147 -13.049  23.645  1.00  0.67           C  
ATOM    469  CD  GLU A  30     -18.877 -13.820  24.921  1.00  0.67           C  
ATOM    470  OE1 GLU A  30     -19.749 -13.883  25.755  1.00  0.67           O  
ATOM    471  OE2 GLU A  30     -17.796 -14.346  25.055  1.00  0.67           O  
ATOM    472  H   GLU A  30     -19.662 -10.254  23.149  1.00  0.67           H  
ATOM    473  HA  GLU A  30     -20.495 -12.308  21.394  1.00  0.67           H  
ATOM    474 1HB  GLU A  30     -20.817 -11.953  24.398  1.00  0.67           H  
ATOM    475 2HB  GLU A  30     -21.245 -13.434  23.552  1.00  0.67           H  
ATOM    476 1HG  GLU A  30     -18.919 -13.689  22.794  1.00  0.67           H  
ATOM    477 2HG  GLU A  30     -18.484 -12.185  23.602  1.00  0.67           H  
ATOM    478  N   GLU A  31     -22.940 -10.446  22.475  1.00  0.64           N  
ATOM    479  CA  GLU A  31     -24.375 -10.242  22.368  1.00  0.64           C  
ATOM    480  C   GLU A  31     -24.779  -9.564  21.056  1.00  0.64           C  
ATOM    481  O   GLU A  31     -25.968  -9.324  20.823  1.00  0.64           O  
ATOM    482  CB  GLU A  31     -24.893  -9.441  23.562  1.00  0.64           C  
ATOM    483  CG  GLU A  31     -24.687 -10.159  24.909  1.00  0.64           C  
ATOM    484  CD  GLU A  31     -25.280  -9.438  26.095  1.00  0.64           C  
ATOM    485  OE1 GLU A  31     -25.887  -8.421  25.902  1.00  0.64           O  
ATOM    486  OE2 GLU A  31     -25.111  -9.907  27.196  1.00  0.64           O  
ATOM    487  H   GLU A  31     -22.360  -9.679  22.810  1.00  0.64           H  
ATOM    488  HA  GLU A  31     -24.857 -11.219  22.393  1.00  0.64           H  
ATOM    489 1HB  GLU A  31     -24.367  -8.483  23.609  1.00  0.64           H  
ATOM    490 2HB  GLU A  31     -25.954  -9.231  23.436  1.00  0.64           H  
ATOM    491 1HG  GLU A  31     -25.125 -11.154  24.846  1.00  0.64           H  
ATOM    492 2HG  GLU A  31     -23.615 -10.277  25.069  1.00  0.64           H  
ATOM    493  N   ILE A  32     -23.809  -9.231  20.201  1.00  0.62           N  
ATOM    494  CA  ILE A  32     -24.151  -8.572  18.949  1.00  0.62           C  
ATOM    495  C   ILE A  32     -24.220  -9.580  17.817  1.00  0.62           C  
ATOM    496  O   ILE A  32     -23.236 -10.245  17.494  1.00  0.62           O  
ATOM    497  CB  ILE A  32     -23.154  -7.452  18.612  1.00  0.62           C  
ATOM    498  CG1 ILE A  32     -23.083  -6.497  19.754  1.00  0.62           C  
ATOM    499  CG2 ILE A  32     -23.561  -6.705  17.346  1.00  0.62           C  
ATOM    500  CD1 ILE A  32     -24.386  -5.884  20.111  1.00  0.62           C  
ATOM    501  H   ILE A  32     -22.831  -9.449  20.399  1.00  0.62           H  
ATOM    502  HA  ILE A  32     -25.130  -8.117  19.054  1.00  0.62           H  
ATOM    503  HB  ILE A  32     -22.160  -7.886  18.481  1.00  0.62           H  
ATOM    504 1HG1 ILE A  32     -22.690  -7.016  20.630  1.00  0.62           H  
ATOM    505 2HG1 ILE A  32     -22.408  -5.697  19.478  1.00  0.62           H  
ATOM    506 1HG2 ILE A  32     -22.835  -5.921  17.142  1.00  0.62           H  
ATOM    507 2HG2 ILE A  32     -23.596  -7.400  16.506  1.00  0.62           H  
ATOM    508 3HG2 ILE A  32     -24.538  -6.259  17.488  1.00  0.62           H  
ATOM    509 1HD1 ILE A  32     -24.237  -5.192  20.929  1.00  0.62           H  
ATOM    510 2HD1 ILE A  32     -24.776  -5.361  19.254  1.00  0.62           H  
ATOM    511 3HD1 ILE A  32     -25.089  -6.655  20.411  1.00  0.62           H  
ATOM    512  N   THR A  33     -25.394  -9.689  17.220  1.00  0.60           N  
ATOM    513  CA  THR A  33     -25.634 -10.629  16.140  1.00  0.60           C  
ATOM    514  C   THR A  33     -26.005  -9.882  14.870  1.00  0.60           C  
ATOM    515  O   THR A  33     -26.910  -9.046  14.867  1.00  0.60           O  
ATOM    516  CB  THR A  33     -26.726 -11.630  16.536  1.00  0.60           C  
ATOM    517  OG1 THR A  33     -26.300 -12.369  17.684  1.00  0.60           O  
ATOM    518  CG2 THR A  33     -27.058 -12.584  15.412  1.00  0.60           C  
ATOM    519  H   THR A  33     -26.149  -9.104  17.546  1.00  0.60           H  
ATOM    520  HA  THR A  33     -24.716 -11.185  15.947  1.00  0.60           H  
ATOM    521  HB  THR A  33     -27.609 -11.079  16.797  1.00  0.60           H  
ATOM    522  HG1 THR A  33     -25.379 -12.639  17.575  1.00  0.60           H  
ATOM    523 1HG2 THR A  33     -27.841 -13.267  15.737  1.00  0.60           H  
ATOM    524 2HG2 THR A  33     -27.406 -12.034  14.573  1.00  0.60           H  
ATOM    525 3HG2 THR A  33     -26.171 -13.152  15.139  1.00  0.60           H  
ATOM    526  N   ASP A  34     -25.337 -10.230  13.776  1.00  0.59           N  
ATOM    527  CA  ASP A  34     -25.511  -9.566  12.489  1.00  0.59           C  
ATOM    528  C   ASP A  34     -26.932  -9.611  11.942  1.00  0.59           C  
ATOM    529  O   ASP A  34     -27.341  -8.740  11.174  1.00  0.59           O  
ATOM    530  CB  ASP A  34     -24.597 -10.193  11.457  1.00  0.59           C  
ATOM    531  CG  ASP A  34     -23.143  -9.914  11.685  1.00  0.59           C  
ATOM    532  OD1 ASP A  34     -22.815  -9.059  12.467  1.00  0.59           O  
ATOM    533  OD2 ASP A  34     -22.338 -10.582  11.083  1.00  0.59           O  
ATOM    534  H   ASP A  34     -24.636 -10.955  13.857  1.00  0.59           H  
ATOM    535  HA  ASP A  34     -25.223  -8.535  12.623  1.00  0.59           H  
ATOM    536 1HB  ASP A  34     -24.767 -11.271  11.411  1.00  0.59           H  
ATOM    537 2HB  ASP A  34     -24.830  -9.796  10.521  1.00  0.59           H  
ATOM    538  N   ASP A  35     -27.672 -10.653  12.305  1.00  0.60           N  
ATOM    539  CA  ASP A  35     -29.027 -10.841  11.818  1.00  0.60           C  
ATOM    540  C   ASP A  35     -30.114 -10.254  12.721  1.00  0.60           C  
ATOM    541  O   ASP A  35     -31.298 -10.381  12.407  1.00  0.60           O  
ATOM    542  CB  ASP A  35     -29.292 -12.328  11.624  1.00  0.60           C  
ATOM    543  CG  ASP A  35     -28.415 -12.913  10.527  1.00  0.60           C  
ATOM    544  OD1 ASP A  35     -28.223 -12.252   9.533  1.00  0.60           O  
ATOM    545  OD2 ASP A  35     -27.932 -14.005  10.698  1.00  0.60           O  
ATOM    546  H   ASP A  35     -27.276 -11.327  12.936  1.00  0.60           H  
ATOM    547  HA  ASP A  35     -29.103 -10.353  10.846  1.00  0.60           H  
ATOM    548 1HB  ASP A  35     -29.098 -12.858  12.556  1.00  0.60           H  
ATOM    549 2HB  ASP A  35     -30.339 -12.485  11.364  1.00  0.60           H  
ATOM    550  N   LYS A  36     -29.749  -9.632  13.845  1.00  0.62           N  
ATOM    551  CA  LYS A  36     -30.799  -9.068  14.683  1.00  0.62           C  
ATOM    552  C   LYS A  36     -30.980  -7.585  14.341  1.00  0.62           C  
ATOM    553  O   LYS A  36     -30.004  -6.928  13.976  1.00  0.62           O  
ATOM    554  CB  LYS A  36     -30.503  -9.278  16.164  1.00  0.62           C  
ATOM    555  CG  LYS A  36     -30.544 -10.736  16.583  1.00  0.62           C  
ATOM    556  CD  LYS A  36     -30.301 -10.900  18.079  1.00  0.62           C  
ATOM    557  CE  LYS A  36     -30.308 -12.372  18.477  1.00  0.62           C  
ATOM    558  NZ  LYS A  36     -30.075 -12.557  19.934  1.00  0.62           N  
ATOM    559  H   LYS A  36     -28.768  -9.519  14.105  1.00  0.62           H  
ATOM    560  HA  LYS A  36     -31.703  -9.618  14.476  1.00  0.62           H  
ATOM    561 1HB  LYS A  36     -29.505  -8.894  16.391  1.00  0.62           H  
ATOM    562 2HB  LYS A  36     -31.214  -8.719  16.773  1.00  0.62           H  
ATOM    563 1HG  LYS A  36     -31.527 -11.139  16.345  1.00  0.62           H  
ATOM    564 2HG  LYS A  36     -29.805 -11.298  16.022  1.00  0.62           H  
ATOM    565 1HD  LYS A  36     -29.342 -10.456  18.352  1.00  0.62           H  
ATOM    566 2HD  LYS A  36     -31.088 -10.381  18.629  1.00  0.62           H  
ATOM    567 1HE  LYS A  36     -31.270 -12.808  18.213  1.00  0.62           H  
ATOM    568 2HE  LYS A  36     -29.521 -12.891  17.926  1.00  0.62           H  
ATOM    569 1HZ  LYS A  36     -30.084 -13.543  20.154  1.00  0.62           H  
ATOM    570 2HZ  LYS A  36     -29.176 -12.166  20.182  1.00  0.62           H  
ATOM    571 3HZ  LYS A  36     -30.802 -12.090  20.455  1.00  0.62           H  
ATOM    572  N   PRO A  37     -32.210  -7.027  14.417  1.00  0.64           N  
ATOM    573  CA  PRO A  37     -32.501  -5.619  14.216  1.00  0.64           C  
ATOM    574  C   PRO A  37     -31.654  -4.785  15.146  1.00  0.64           C  
ATOM    575  O   PRO A  37     -31.557  -5.089  16.337  1.00  0.64           O  
ATOM    576  CB  PRO A  37     -33.995  -5.530  14.575  1.00  0.64           C  
ATOM    577  CG  PRO A  37     -34.533  -6.902  14.268  1.00  0.64           C  
ATOM    578  CD  PRO A  37     -33.417  -7.860  14.644  1.00  0.64           C  
ATOM    579  HA  PRO A  37     -32.316  -5.352  13.166  1.00  0.64           H  
ATOM    580 1HB  PRO A  37     -34.112  -5.251  15.632  1.00  0.64           H  
ATOM    581 2HB  PRO A  37     -34.479  -4.743  13.982  1.00  0.64           H  
ATOM    582 1HG  PRO A  37     -35.459  -7.086  14.835  1.00  0.64           H  
ATOM    583 2HG  PRO A  37     -34.795  -6.969  13.200  1.00  0.64           H  
ATOM    584 1HD  PRO A  37     -33.492  -8.183  15.694  1.00  0.64           H  
ATOM    585 2HD  PRO A  37     -33.483  -8.695  13.929  1.00  0.64           H  
ATOM    586  N   MET A  38     -31.130  -3.672  14.649  1.00  0.67           N  
ATOM    587  CA  MET A  38     -30.288  -2.796  15.449  1.00  0.67           C  
ATOM    588  C   MET A  38     -31.012  -2.248  16.687  1.00  0.67           C  
ATOM    589  O   MET A  38     -30.409  -2.013  17.733  1.00  0.67           O  
ATOM    590  CB  MET A  38     -29.771  -1.649  14.569  1.00  0.67           C  
ATOM    591  CG  MET A  38     -30.804  -0.583  14.146  1.00  0.67           C  
ATOM    592  SD  MET A  38     -30.063   0.785  13.175  1.00  0.67           S  
ATOM    593  CE  MET A  38     -29.775   0.067  11.566  1.00  0.67           C  
ATOM    594  H   MET A  38     -31.235  -3.462  13.662  1.00  0.67           H  
ATOM    595  HA  MET A  38     -29.438  -3.377  15.792  1.00  0.67           H  
ATOM    596 1HB  MET A  38     -28.925  -1.182  15.021  1.00  0.67           H  
ATOM    597 2HB  MET A  38     -29.401  -2.085  13.639  1.00  0.67           H  
ATOM    598 1HG  MET A  38     -31.579  -1.059  13.538  1.00  0.67           H  
ATOM    599 2HG  MET A  38     -31.271  -0.153  15.027  1.00  0.67           H  
ATOM    600 1HE  MET A  38     -29.328   0.814  10.914  1.00  0.67           H  
ATOM    601 2HE  MET A  38     -29.107  -0.794  11.655  1.00  0.67           H  
ATOM    602 3HE  MET A  38     -30.715  -0.254  11.144  1.00  0.67           H  
ATOM    603  N   GLN A  39     -32.335  -2.150  16.615  1.00  0.70           N  
ATOM    604  CA  GLN A  39     -33.131  -1.643  17.727  1.00  0.70           C  
ATOM    605  C   GLN A  39     -33.070  -2.585  18.935  1.00  0.70           C  
ATOM    606  O   GLN A  39     -33.243  -2.160  20.081  1.00  0.70           O  
ATOM    607  CB  GLN A  39     -34.584  -1.447  17.289  1.00  0.70           C  
ATOM    608  CG  GLN A  39     -34.787  -0.321  16.284  1.00  0.70           C  
ATOM    609  CD  GLN A  39     -36.236  -0.201  15.828  1.00  0.70           C  
ATOM    610  OE1 GLN A  39     -36.969  -1.192  15.766  1.00  0.70           O  
ATOM    611  NE2 GLN A  39     -36.656   1.016  15.515  1.00  0.70           N  
ATOM    612  H   GLN A  39     -32.790  -2.399  15.750  1.00  0.70           H  
ATOM    613  HA  GLN A  39     -32.725  -0.677  18.029  1.00  0.70           H  
ATOM    614 1HB  GLN A  39     -34.958  -2.371  16.847  1.00  0.70           H  
ATOM    615 2HB  GLN A  39     -35.199  -1.231  18.163  1.00  0.70           H  
ATOM    616 1HG  GLN A  39     -34.493   0.621  16.749  1.00  0.70           H  
ATOM    617 2HG  GLN A  39     -34.164  -0.515  15.408  1.00  0.70           H  
ATOM    618 1HE2 GLN A  39     -37.599   1.158  15.212  1.00  0.70           H  
ATOM    619 2HE2 GLN A  39     -36.031   1.793  15.583  1.00  0.70           H  
ATOM    620  N   SER A  40     -32.767  -3.866  18.699  1.00  0.72           N  
ATOM    621  CA  SER A  40     -32.729  -4.858  19.768  1.00  0.72           C  
ATOM    622  C   SER A  40     -31.480  -4.687  20.617  1.00  0.72           C  
ATOM    623  O   SER A  40     -31.336  -5.325  21.660  1.00  0.72           O  
ATOM    624  CB  SER A  40     -32.807  -6.277  19.226  1.00  0.72           C  
ATOM    625  OG  SER A  40     -31.651  -6.642  18.525  1.00  0.72           O  
ATOM    626  H   SER A  40     -32.545  -4.178  17.756  1.00  0.72           H  
ATOM    627  HA  SER A  40     -33.595  -4.700  20.411  1.00  0.72           H  
ATOM    628 1HB  SER A  40     -32.967  -6.970  20.048  1.00  0.72           H  
ATOM    629 2HB  SER A  40     -33.666  -6.354  18.561  1.00  0.72           H  
ATOM    630  HG  SER A  40     -31.529  -5.969  17.820  1.00  0.72           H  
ATOM    631  N   PHE A  41     -30.570  -3.818  20.172  1.00  0.76           N  
ATOM    632  CA  PHE A  41     -29.353  -3.565  20.901  1.00  0.76           C  
ATOM    633  C   PHE A  41     -29.531  -2.358  21.828  1.00  0.76           C  
ATOM    634  O   PHE A  41     -28.613  -2.009  22.567  1.00  0.76           O  
ATOM    635  CB  PHE A  41     -28.220  -3.308  19.920  1.00  0.76           C  
ATOM    636  CG  PHE A  41     -27.918  -4.482  19.043  1.00  0.76           C  
ATOM    637  CD1 PHE A  41     -27.984  -5.775  19.532  1.00  0.76           C  
ATOM    638  CD2 PHE A  41     -27.589  -4.294  17.715  1.00  0.76           C  
ATOM    639  CE1 PHE A  41     -27.728  -6.852  18.705  1.00  0.76           C  
ATOM    640  CE2 PHE A  41     -27.336  -5.362  16.889  1.00  0.76           C  
ATOM    641  CZ  PHE A  41     -27.407  -6.640  17.382  1.00  0.76           C  
ATOM    642  H   PHE A  41     -30.717  -3.311  19.301  1.00  0.76           H  
ATOM    643  HA  PHE A  41     -29.115  -4.440  21.507  1.00  0.76           H  
ATOM    644 1HB  PHE A  41     -28.468  -2.466  19.285  1.00  0.76           H  
ATOM    645 2HB  PHE A  41     -27.320  -3.052  20.465  1.00  0.76           H  
ATOM    646  HD1 PHE A  41     -28.247  -5.937  20.580  1.00  0.76           H  
ATOM    647  HD2 PHE A  41     -27.540  -3.275  17.325  1.00  0.76           H  
ATOM    648  HE1 PHE A  41     -27.786  -7.868  19.104  1.00  0.76           H  
ATOM    649  HE2 PHE A  41     -27.085  -5.198  15.844  1.00  0.76           H  
ATOM    650  HZ  PHE A  41     -27.212  -7.480  16.725  1.00  0.76           H  
ATOM    651  N   GLY A  42     -30.735  -1.758  21.834  1.00  0.80           N  
ATOM    652  CA  GLY A  42     -31.018  -0.609  22.692  1.00  0.80           C  
ATOM    653  C   GLY A  42     -30.679   0.747  22.074  1.00  0.80           C  
ATOM    654  O   GLY A  42     -30.664   1.761  22.771  1.00  0.80           O  
ATOM    655  H   GLY A  42     -31.485  -2.085  21.224  1.00  0.80           H  
ATOM    656 1HA  GLY A  42     -32.077  -0.625  22.952  1.00  0.80           H  
ATOM    657 2HA  GLY A  42     -30.471  -0.724  23.627  1.00  0.80           H  
ATOM    658  N   LEU A  43     -30.403   0.773  20.777  1.00  0.84           N  
ATOM    659  CA  LEU A  43     -30.050   2.014  20.092  1.00  0.84           C  
ATOM    660  C   LEU A  43     -31.222   2.993  20.030  1.00  0.84           C  
ATOM    661  O   LEU A  43     -32.356   2.585  19.761  1.00  0.84           O  
ATOM    662  CB  LEU A  43     -29.629   1.685  18.662  1.00  0.84           C  
ATOM    663  CG  LEU A  43     -28.393   0.860  18.516  1.00  0.84           C  
ATOM    664  CD1 LEU A  43     -28.247   0.570  17.092  1.00  0.84           C  
ATOM    665  CD2 LEU A  43     -27.206   1.597  19.071  1.00  0.84           C  
ATOM    666  H   LEU A  43     -30.434  -0.091  20.256  1.00  0.84           H  
ATOM    667  HA  LEU A  43     -29.225   2.491  20.624  1.00  0.84           H  
ATOM    668 1HB  LEU A  43     -30.442   1.141  18.179  1.00  0.84           H  
ATOM    669 2HB  LEU A  43     -29.476   2.623  18.121  1.00  0.84           H  
ATOM    670  HG  LEU A  43     -28.514  -0.085  19.045  1.00  0.84           H  
ATOM    671 1HD1 LEU A  43     -27.385  -0.055  16.924  1.00  0.84           H  
ATOM    672 2HD1 LEU A  43     -29.135   0.060  16.787  1.00  0.84           H  
ATOM    673 3HD1 LEU A  43     -28.152   1.500  16.531  1.00  0.84           H  
ATOM    674 1HD2 LEU A  43     -26.304   0.995  18.946  1.00  0.84           H  
ATOM    675 2HD2 LEU A  43     -27.099   2.533  18.547  1.00  0.84           H  
ATOM    676 3HD2 LEU A  43     -27.366   1.800  20.127  1.00  0.84           H  
ATOM    677  N   SER A  44     -30.953   4.285  20.244  1.00  0.88           N  
ATOM    678  CA  SER A  44     -31.993   5.307  20.122  1.00  0.88           C  
ATOM    679  C   SER A  44     -32.041   5.884  18.716  1.00  0.88           C  
ATOM    680  O   SER A  44     -31.114   5.672  17.929  1.00  0.88           O  
ATOM    681  CB  SER A  44     -31.746   6.433  21.094  1.00  0.88           C  
ATOM    682  OG  SER A  44     -30.587   7.141  20.735  1.00  0.88           O  
ATOM    683  H   SER A  44     -29.998   4.590  20.493  1.00  0.88           H  
ATOM    684  HA  SER A  44     -32.958   4.849  20.343  1.00  0.88           H  
ATOM    685 1HB  SER A  44     -32.601   7.105  21.101  1.00  0.88           H  
ATOM    686 2HB  SER A  44     -31.632   6.031  22.098  1.00  0.88           H  
ATOM    687  HG  SER A  44     -29.832   6.533  20.937  1.00  0.88           H  
ATOM    688  N   SER A  45     -33.076   6.677  18.420  1.00  0.92           N  
ATOM    689  CA  SER A  45     -33.159   7.350  17.124  1.00  0.92           C  
ATOM    690  C   SER A  45     -31.947   8.264  16.948  1.00  0.92           C  
ATOM    691  O   SER A  45     -31.386   8.367  15.856  1.00  0.92           O  
ATOM    692  CB  SER A  45     -34.438   8.152  17.032  1.00  0.92           C  
ATOM    693  OG  SER A  45     -35.560   7.312  17.051  1.00  0.92           O  
ATOM    694  H   SER A  45     -33.815   6.805  19.097  1.00  0.92           H  
ATOM    695  HA  SER A  45     -33.148   6.596  16.334  1.00  0.92           H  
ATOM    696 1HB  SER A  45     -34.490   8.854  17.863  1.00  0.92           H  
ATOM    697 2HB  SER A  45     -34.432   8.735  16.112  1.00  0.92           H  
ATOM    698  HG  SER A  45     -36.324   7.885  16.933  1.00  0.92           H  
ATOM    699  N   ARG A  46     -31.547   8.924  18.041  1.00  0.96           N  
ATOM    700  CA  ARG A  46     -30.377   9.797  18.066  1.00  0.96           C  
ATOM    701  C   ARG A  46     -29.135   9.048  17.626  1.00  0.96           C  
ATOM    702  O   ARG A  46     -28.339   9.555  16.832  1.00  0.96           O  
ATOM    703  CB  ARG A  46     -30.140  10.350  19.461  1.00  0.96           C  
ATOM    704  CG  ARG A  46     -28.896  11.214  19.615  1.00  0.96           C  
ATOM    705  CD  ARG A  46     -28.737  11.672  21.022  1.00  0.96           C  
ATOM    706  NE  ARG A  46     -27.504  12.415  21.226  1.00  0.96           N  
ATOM    707  CZ  ARG A  46     -26.319  11.845  21.536  1.00  0.96           C  
ATOM    708  NH1 ARG A  46     -26.237  10.537  21.677  1.00  0.96           N  
ATOM    709  NH2 ARG A  46     -25.244  12.598  21.700  1.00  0.96           N  
ATOM    710  H   ARG A  46     -32.065   8.787  18.897  1.00  0.96           H  
ATOM    711  HA  ARG A  46     -30.547  10.626  17.378  1.00  0.96           H  
ATOM    712 1HB  ARG A  46     -30.999  10.943  19.768  1.00  0.96           H  
ATOM    713 2HB  ARG A  46     -30.043   9.529  20.163  1.00  0.96           H  
ATOM    714 1HG  ARG A  46     -28.016  10.626  19.340  1.00  0.96           H  
ATOM    715 2HG  ARG A  46     -28.969  12.087  18.967  1.00  0.96           H  
ATOM    716 1HD  ARG A  46     -29.573  12.316  21.293  1.00  0.96           H  
ATOM    717 2HD  ARG A  46     -28.722  10.801  21.678  1.00  0.96           H  
ATOM    718  HE  ARG A  46     -27.534  13.421  21.124  1.00  0.96           H  
ATOM    719 1HH1 ARG A  46     -27.066   9.961  21.553  1.00  0.96           H  
ATOM    720 2HH1 ARG A  46     -25.355  10.104  21.908  1.00  0.96           H  
ATOM    721 1HH2 ARG A  46     -25.308  13.601  21.593  1.00  0.96           H  
ATOM    722 2HH2 ARG A  46     -24.360  12.171  21.934  1.00  0.96           H  
ATOM    723  N   ASP A  47     -29.009   7.804  18.076  1.00  0.97           N  
ATOM    724  CA  ASP A  47     -27.805   7.054  17.767  1.00  0.97           C  
ATOM    725  C   ASP A  47     -27.850   6.600  16.313  1.00  0.97           C  
ATOM    726  O   ASP A  47     -26.818   6.566  15.646  1.00  0.97           O  
ATOM    727  CB  ASP A  47     -27.701   5.841  18.674  1.00  0.97           C  
ATOM    728  CG  ASP A  47     -27.554   6.196  20.125  1.00  0.97           C  
ATOM    729  OD1 ASP A  47     -26.716   7.002  20.477  1.00  0.97           O  
ATOM    730  OD2 ASP A  47     -28.335   5.648  20.901  1.00  0.97           O  
ATOM    731  H   ASP A  47     -29.710   7.426  18.718  1.00  0.97           H  
ATOM    732  HA  ASP A  47     -26.938   7.694  17.913  1.00  0.97           H  
ATOM    733 1HB  ASP A  47     -28.577   5.204  18.537  1.00  0.97           H  
ATOM    734 2HB  ASP A  47     -26.842   5.275  18.401  1.00  0.97           H  
ATOM    735  N   VAL A  48     -29.042   6.311  15.797  1.00  0.95           N  
ATOM    736  CA  VAL A  48     -29.172   5.936  14.393  1.00  0.95           C  
ATOM    737  C   VAL A  48     -28.729   7.108  13.514  1.00  0.95           C  
ATOM    738  O   VAL A  48     -28.040   6.922  12.502  1.00  0.95           O  
ATOM    739  CB  VAL A  48     -30.605   5.513  14.057  1.00  0.95           C  
ATOM    740  CG1 VAL A  48     -30.759   5.327  12.554  1.00  0.95           C  
ATOM    741  CG2 VAL A  48     -30.908   4.204  14.789  1.00  0.95           C  
ATOM    742  H   VAL A  48     -29.865   6.328  16.403  1.00  0.95           H  
ATOM    743  HA  VAL A  48     -28.518   5.086  14.200  1.00  0.95           H  
ATOM    744  HB  VAL A  48     -31.300   6.289  14.374  1.00  0.95           H  
ATOM    745 1HG1 VAL A  48     -31.782   5.028  12.330  1.00  0.95           H  
ATOM    746 2HG1 VAL A  48     -30.536   6.268  12.047  1.00  0.95           H  
ATOM    747 3HG1 VAL A  48     -30.067   4.555  12.212  1.00  0.95           H  
ATOM    748 1HG2 VAL A  48     -31.925   3.885  14.568  1.00  0.95           H  
ATOM    749 2HG2 VAL A  48     -30.208   3.446  14.464  1.00  0.95           H  
ATOM    750 3HG2 VAL A  48     -30.801   4.354  15.860  1.00  0.95           H  
ATOM    751  N   VAL A  49     -29.114   8.325  13.899  1.00  0.92           N  
ATOM    752  CA  VAL A  49     -28.683   9.504  13.159  1.00  0.92           C  
ATOM    753  C   VAL A  49     -27.161   9.656  13.204  1.00  0.92           C  
ATOM    754  O   VAL A  49     -26.527   9.902  12.171  1.00  0.92           O  
ATOM    755  CB  VAL A  49     -29.336  10.773  13.723  1.00  0.92           C  
ATOM    756  CG1 VAL A  49     -28.713  12.003  13.084  1.00  0.92           C  
ATOM    757  CG2 VAL A  49     -30.824  10.727  13.450  1.00  0.92           C  
ATOM    758  H   VAL A  49     -29.720   8.424  14.717  1.00  0.92           H  
ATOM    759  HA  VAL A  49     -28.993   9.389  12.121  1.00  0.92           H  
ATOM    760  HB  VAL A  49     -29.159  10.825  14.795  1.00  0.92           H  
ATOM    761 1HG1 VAL A  49     -29.176  12.898  13.496  1.00  0.92           H  
ATOM    762 2HG1 VAL A  49     -27.643  12.018  13.296  1.00  0.92           H  
ATOM    763 3HG1 VAL A  49     -28.871  11.973  12.007  1.00  0.92           H  
ATOM    764 1HG2 VAL A  49     -31.297  11.620  13.855  1.00  0.92           H  
ATOM    765 2HG2 VAL A  49     -30.994  10.679  12.375  1.00  0.92           H  
ATOM    766 3HG2 VAL A  49     -31.250   9.849  13.919  1.00  0.92           H  
ATOM    767  N   LEU A  50     -26.564   9.474  14.389  1.00  0.88           N  
ATOM    768  CA  LEU A  50     -25.114   9.586  14.512  1.00  0.88           C  
ATOM    769  C   LEU A  50     -24.413   8.515  13.672  1.00  0.88           C  
ATOM    770  O   LEU A  50     -23.414   8.804  13.003  1.00  0.88           O  
ATOM    771  CB  LEU A  50     -24.716   9.464  15.982  1.00  0.88           C  
ATOM    772  CG  LEU A  50     -25.169  10.641  16.863  1.00  0.88           C  
ATOM    773  CD1 LEU A  50     -24.896  10.329  18.321  1.00  0.88           C  
ATOM    774  CD2 LEU A  50     -24.450  11.895  16.428  1.00  0.88           C  
ATOM    775  H   LEU A  50     -27.134   9.289  15.216  1.00  0.88           H  
ATOM    776  HA  LEU A  50     -24.811  10.565  14.148  1.00  0.88           H  
ATOM    777 1HB  LEU A  50     -25.157   8.555  16.386  1.00  0.88           H  
ATOM    778 2HB  LEU A  50     -23.634   9.383  16.050  1.00  0.88           H  
ATOM    779  HG  LEU A  50     -26.236  10.791  16.746  1.00  0.88           H  
ATOM    780 1HD1 LEU A  50     -25.230  11.162  18.924  1.00  0.88           H  
ATOM    781 2HD1 LEU A  50     -25.440   9.429  18.612  1.00  0.88           H  
ATOM    782 3HD1 LEU A  50     -23.832  10.174  18.470  1.00  0.88           H  
ATOM    783 1HD2 LEU A  50     -24.780  12.733  17.043  1.00  0.88           H  
ATOM    784 2HD2 LEU A  50     -23.376  11.758  16.545  1.00  0.88           H  
ATOM    785 3HD2 LEU A  50     -24.680  12.099  15.382  1.00  0.88           H  
ATOM    786  N   LEU A  51     -24.982   7.304  13.653  1.00  0.84           N  
ATOM    787  CA  LEU A  51     -24.481   6.206  12.837  1.00  0.84           C  
ATOM    788  C   LEU A  51     -24.515   6.569  11.381  1.00  0.84           C  
ATOM    789  O   LEU A  51     -23.531   6.392  10.663  1.00  0.84           O  
ATOM    790  CB  LEU A  51     -25.315   4.939  13.010  1.00  0.84           C  
ATOM    791  CG  LEU A  51     -24.936   3.815  12.085  1.00  0.84           C  
ATOM    792  CD1 LEU A  51     -23.502   3.439  12.324  1.00  0.84           C  
ATOM    793  CD2 LEU A  51     -25.872   2.627  12.319  1.00  0.84           C  
ATOM    794  H   LEU A  51     -25.790   7.128  14.247  1.00  0.84           H  
ATOM    795  HA  LEU A  51     -23.450   6.000  13.127  1.00  0.84           H  
ATOM    796 1HB  LEU A  51     -25.227   4.594  13.982  1.00  0.84           H  
ATOM    797 2HB  LEU A  51     -26.351   5.172  12.831  1.00  0.84           H  
ATOM    798  HG  LEU A  51     -25.030   4.155  11.065  1.00  0.84           H  
ATOM    799 1HD1 LEU A  51     -23.223   2.660  11.651  1.00  0.84           H  
ATOM    800 2HD1 LEU A  51     -22.860   4.304  12.154  1.00  0.84           H  
ATOM    801 3HD1 LEU A  51     -23.387   3.103  13.317  1.00  0.84           H  
ATOM    802 1HD2 LEU A  51     -25.608   1.815  11.644  1.00  0.84           H  
ATOM    803 2HD2 LEU A  51     -25.778   2.290  13.348  1.00  0.84           H  
ATOM    804 3HD2 LEU A  51     -26.903   2.936  12.133  1.00  0.84           H  
ATOM    805  N   SER A  52     -25.659   7.076  10.936  1.00  0.80           N  
ATOM    806  CA  SER A  52     -25.833   7.409   9.545  1.00  0.80           C  
ATOM    807  C   SER A  52     -24.771   8.422   9.142  1.00  0.80           C  
ATOM    808  O   SER A  52     -24.107   8.252   8.120  1.00  0.80           O  
ATOM    809  CB  SER A  52     -27.220   7.987   9.361  1.00  0.80           C  
ATOM    810  OG  SER A  52     -28.197   7.024   9.683  1.00  0.80           O  
ATOM    811  H   SER A  52     -26.442   7.200  11.577  1.00  0.80           H  
ATOM    812  HA  SER A  52     -25.721   6.508   8.947  1.00  0.80           H  
ATOM    813 1HB  SER A  52     -27.344   8.859   9.995  1.00  0.80           H  
ATOM    814 2HB  SER A  52     -27.346   8.309   8.327  1.00  0.80           H  
ATOM    815  HG  SER A  52     -28.086   6.858  10.653  1.00  0.80           H  
ATOM    816  N   GLY A  53     -24.533   9.419   9.998  1.00  0.77           N  
ATOM    817  CA  GLY A  53     -23.516  10.430   9.740  1.00  0.77           C  
ATOM    818  C   GLY A  53     -22.137   9.791   9.569  1.00  0.77           C  
ATOM    819  O   GLY A  53     -21.431  10.049   8.586  1.00  0.77           O  
ATOM    820  H   GLY A  53     -25.110   9.498  10.839  1.00  0.77           H  
ATOM    821 1HA  GLY A  53     -23.779  10.988   8.841  1.00  0.77           H  
ATOM    822 2HA  GLY A  53     -23.495  11.135  10.570  1.00  0.77           H  
ATOM    823  N   GLU A  54     -21.735   8.973  10.543  1.00  0.75           N  
ATOM    824  CA  GLU A  54     -20.429   8.330  10.474  1.00  0.75           C  
ATOM    825  C   GLU A  54     -20.288   7.501   9.202  1.00  0.75           C  
ATOM    826  O   GLU A  54     -19.256   7.568   8.522  1.00  0.75           O  
ATOM    827  CB  GLU A  54     -20.208   7.434  11.695  1.00  0.75           C  
ATOM    828  CG  GLU A  54     -18.824   6.771  11.753  1.00  0.75           C  
ATOM    829  CD  GLU A  54     -18.643   5.897  12.963  1.00  0.75           C  
ATOM    830  OE1 GLU A  54     -19.215   4.831  12.979  1.00  0.75           O  
ATOM    831  OE2 GLU A  54     -17.937   6.284  13.863  1.00  0.75           O  
ATOM    832  H   GLU A  54     -22.351   8.798  11.340  1.00  0.75           H  
ATOM    833  HA  GLU A  54     -19.665   9.105  10.463  1.00  0.75           H  
ATOM    834 1HB  GLU A  54     -20.347   8.018  12.604  1.00  0.75           H  
ATOM    835 2HB  GLU A  54     -20.961   6.641  11.701  1.00  0.75           H  
ATOM    836 1HG  GLU A  54     -18.691   6.161  10.856  1.00  0.75           H  
ATOM    837 2HG  GLU A  54     -18.059   7.545  11.749  1.00  0.75           H  
ATOM    838  N   LEU A  55     -21.328   6.739   8.860  1.00  0.75           N  
ATOM    839  CA  LEU A  55     -21.292   5.910   7.672  1.00  0.75           C  
ATOM    840  C   LEU A  55     -21.178   6.737   6.407  1.00  0.75           C  
ATOM    841  O   LEU A  55     -20.427   6.366   5.506  1.00  0.75           O  
ATOM    842  CB  LEU A  55     -22.531   5.039   7.600  1.00  0.75           C  
ATOM    843  CG  LEU A  55     -22.624   3.941   8.604  1.00  0.75           C  
ATOM    844  CD1 LEU A  55     -24.009   3.347   8.506  1.00  0.75           C  
ATOM    845  CD2 LEU A  55     -21.529   2.922   8.312  1.00  0.75           C  
ATOM    846  H   LEU A  55     -22.158   6.726   9.456  1.00  0.75           H  
ATOM    847  HA  LEU A  55     -20.422   5.261   7.742  1.00  0.75           H  
ATOM    848 1HB  LEU A  55     -23.389   5.681   7.756  1.00  0.75           H  
ATOM    849 2HB  LEU A  55     -22.588   4.595   6.611  1.00  0.75           H  
ATOM    850  HG  LEU A  55     -22.487   4.335   9.610  1.00  0.75           H  
ATOM    851 1HD1 LEU A  55     -24.127   2.544   9.216  1.00  0.75           H  
ATOM    852 2HD1 LEU A  55     -24.743   4.123   8.713  1.00  0.75           H  
ATOM    853 3HD1 LEU A  55     -24.155   2.985   7.518  1.00  0.75           H  
ATOM    854 1HD2 LEU A  55     -21.571   2.114   9.024  1.00  0.75           H  
ATOM    855 2HD2 LEU A  55     -21.658   2.531   7.308  1.00  0.75           H  
ATOM    856 3HD2 LEU A  55     -20.560   3.413   8.392  1.00  0.75           H  
ATOM    857  N   GLU A  56     -21.867   7.878   6.339  1.00  0.77           N  
ATOM    858  CA  GLU A  56     -21.757   8.709   5.150  1.00  0.77           C  
ATOM    859  C   GLU A  56     -20.322   9.190   4.977  1.00  0.77           C  
ATOM    860  O   GLU A  56     -19.770   9.163   3.875  1.00  0.77           O  
ATOM    861  CB  GLU A  56     -22.680   9.936   5.230  1.00  0.77           C  
ATOM    862  CG  GLU A  56     -24.153   9.662   5.096  1.00  0.77           C  
ATOM    863  CD  GLU A  56     -25.005  10.884   5.235  1.00  0.77           C  
ATOM    864  OE1 GLU A  56     -24.556  11.880   5.757  1.00  0.77           O  
ATOM    865  OE2 GLU A  56     -26.114  10.830   4.756  1.00  0.77           O  
ATOM    866  H   GLU A  56     -22.492   8.152   7.098  1.00  0.77           H  
ATOM    867  HA  GLU A  56     -22.038   8.112   4.280  1.00  0.77           H  
ATOM    868 1HB  GLU A  56     -22.526  10.434   6.188  1.00  0.77           H  
ATOM    869 2HB  GLU A  56     -22.404  10.641   4.449  1.00  0.77           H  
ATOM    870 1HG  GLU A  56     -24.322   9.251   4.132  1.00  0.77           H  
ATOM    871 2HG  GLU A  56     -24.458   8.922   5.817  1.00  0.77           H  
ATOM    872  N   ASN A  57     -19.675   9.559   6.084  1.00  0.81           N  
ATOM    873  CA  ASN A  57     -18.298  10.037   6.016  1.00  0.81           C  
ATOM    874  C   ASN A  57     -17.321   8.917   5.636  1.00  0.81           C  
ATOM    875  O   ASN A  57     -16.357   9.136   4.898  1.00  0.81           O  
ATOM    876  CB  ASN A  57     -17.919  10.661   7.341  1.00  0.81           C  
ATOM    877  CG  ASN A  57     -18.592  11.991   7.559  1.00  0.81           C  
ATOM    878  OD1 ASN A  57     -18.995  12.674   6.608  1.00  0.81           O  
ATOM    879  ND2 ASN A  57     -18.723  12.373   8.802  1.00  0.81           N  
ATOM    880  H   ASN A  57     -20.173   9.555   6.979  1.00  0.81           H  
ATOM    881  HA  ASN A  57     -18.239  10.799   5.239  1.00  0.81           H  
ATOM    882 1HB  ASN A  57     -18.208   9.987   8.151  1.00  0.81           H  
ATOM    883 2HB  ASN A  57     -16.841  10.792   7.389  1.00  0.81           H  
ATOM    884 1HD2 ASN A  57     -19.164  13.245   9.013  1.00  0.81           H  
ATOM    885 2HD2 ASN A  57     -18.388  11.791   9.540  1.00  0.81           H  
ATOM    886  N   LEU A  58     -17.598   7.713   6.126  1.00  0.88           N  
ATOM    887  CA  LEU A  58     -16.801   6.516   5.875  1.00  0.88           C  
ATOM    888  C   LEU A  58     -16.879   6.020   4.433  1.00  0.88           C  
ATOM    889  O   LEU A  58     -15.868   5.667   3.822  1.00  0.88           O  
ATOM    890  CB  LEU A  58     -17.317   5.387   6.772  1.00  0.88           C  
ATOM    891  CG  LEU A  58     -16.648   4.025   6.676  1.00  0.88           C  
ATOM    892  CD1 LEU A  58     -15.209   4.158   7.104  1.00  0.88           C  
ATOM    893  CD2 LEU A  58     -17.445   3.037   7.527  1.00  0.88           C  
ATOM    894  H   LEU A  58     -18.399   7.625   6.750  1.00  0.88           H  
ATOM    895  HA  LEU A  58     -15.763   6.739   6.115  1.00  0.88           H  
ATOM    896 1HB  LEU A  58     -17.243   5.717   7.809  1.00  0.88           H  
ATOM    897 2HB  LEU A  58     -18.362   5.243   6.555  1.00  0.88           H  
ATOM    898  HG  LEU A  58     -16.648   3.681   5.645  1.00  0.88           H  
ATOM    899 1HD1 LEU A  58     -14.708   3.198   7.043  1.00  0.88           H  
ATOM    900 2HD1 LEU A  58     -14.703   4.871   6.456  1.00  0.88           H  
ATOM    901 3HD1 LEU A  58     -15.180   4.514   8.125  1.00  0.88           H  
ATOM    902 1HD2 LEU A  58     -16.997   2.048   7.485  1.00  0.88           H  
ATOM    903 2HD2 LEU A  58     -17.457   3.384   8.545  1.00  0.88           H  
ATOM    904 3HD2 LEU A  58     -18.466   2.984   7.155  1.00  0.88           H  
ATOM    905  N   LEU A  59     -18.109   5.929   3.930  1.00  0.96           N  
ATOM    906  CA  LEU A  59     -18.403   5.318   2.645  1.00  0.96           C  
ATOM    907  C   LEU A  59     -18.593   6.280   1.463  1.00  0.96           C  
ATOM    908  O   LEU A  59     -18.390   5.881   0.316  1.00  0.96           O  
ATOM    909  CB  LEU A  59     -19.672   4.494   2.830  1.00  0.96           C  
ATOM    910  CG  LEU A  59     -19.571   3.406   3.941  1.00  0.96           C  
ATOM    911  CD1 LEU A  59     -20.879   2.758   4.091  1.00  0.96           C  
ATOM    912  CD2 LEU A  59     -18.502   2.375   3.597  1.00  0.96           C  
ATOM    913  H   LEU A  59     -18.888   6.254   4.496  1.00  0.96           H  
ATOM    914  HA  LEU A  59     -17.581   4.648   2.403  1.00  0.96           H  
ATOM    915 1HB  LEU A  59     -20.488   5.168   3.095  1.00  0.96           H  
ATOM    916 2HB  LEU A  59     -19.917   4.001   1.890  1.00  0.96           H  
ATOM    917  HG  LEU A  59     -19.324   3.881   4.885  1.00  0.96           H  
ATOM    918 1HD1 LEU A  59     -20.822   2.008   4.875  1.00  0.96           H  
ATOM    919 2HD1 LEU A  59     -21.628   3.508   4.352  1.00  0.96           H  
ATOM    920 3HD1 LEU A  59     -21.129   2.296   3.146  1.00  0.96           H  
ATOM    921 1HD2 LEU A  59     -18.460   1.639   4.392  1.00  0.96           H  
ATOM    922 2HD2 LEU A  59     -18.752   1.881   2.658  1.00  0.96           H  
ATOM    923 3HD2 LEU A  59     -17.533   2.864   3.501  1.00  0.96           H  
ATOM    924  N   GLY A  60     -19.027   7.524   1.710  1.00  1.04           N  
ATOM    925  CA  GLY A  60     -19.308   8.459   0.619  1.00  1.04           C  
ATOM    926  C   GLY A  60     -20.712   8.282   0.028  1.00  1.04           C  
ATOM    927  O   GLY A  60     -21.006   8.779  -1.062  1.00  1.04           O  
ATOM    928  H   GLY A  60     -19.180   7.859   2.658  1.00  1.04           H  
ATOM    929 1HA  GLY A  60     -19.200   9.477   0.995  1.00  1.04           H  
ATOM    930 2HA  GLY A  60     -18.564   8.331  -0.166  1.00  1.04           H  
ATOM    931  N   VAL A  61     -21.566   7.563   0.749  1.00  1.13           N  
ATOM    932  CA  VAL A  61     -22.928   7.281   0.310  1.00  1.13           C  
ATOM    933  C   VAL A  61     -23.962   7.960   1.192  1.00  1.13           C  
ATOM    934  O   VAL A  61     -24.023   7.666   2.378  1.00  1.13           O  
ATOM    935  CB  VAL A  61     -23.176   5.762   0.404  1.00  1.13           C  
ATOM    936  CG1 VAL A  61     -24.598   5.429  -0.029  1.00  1.13           C  
ATOM    937  CG2 VAL A  61     -22.149   5.019  -0.440  1.00  1.13           C  
ATOM    938  H   VAL A  61     -21.246   7.200   1.633  1.00  1.13           H  
ATOM    939  HA  VAL A  61     -23.049   7.620  -0.717  1.00  1.13           H  
ATOM    940  HB  VAL A  61     -23.076   5.451   1.446  1.00  1.13           H  
ATOM    941 1HG1 VAL A  61     -24.767   4.356   0.063  1.00  1.13           H  
ATOM    942 2HG1 VAL A  61     -25.308   5.963   0.605  1.00  1.13           H  
ATOM    943 3HG1 VAL A  61     -24.743   5.731  -1.065  1.00  1.13           H  
ATOM    944 1HG2 VAL A  61     -22.317   3.943  -0.355  1.00  1.13           H  
ATOM    945 2HG2 VAL A  61     -22.247   5.322  -1.481  1.00  1.13           H  
ATOM    946 3HG2 VAL A  61     -21.143   5.253  -0.090  1.00  1.13           H  
ATOM    947  N   LYS A  62     -24.780   8.853   0.621  1.00  1.20           N  
ATOM    948  CA  LYS A  62     -25.834   9.524   1.399  1.00  1.20           C  
ATOM    949  C   LYS A  62     -26.820   8.516   1.957  1.00  1.20           C  
ATOM    950  O   LYS A  62     -27.325   7.681   1.199  1.00  1.20           O  
ATOM    951  CB  LYS A  62     -26.616  10.532   0.557  1.00  1.20           C  
ATOM    952  CG  LYS A  62     -27.709  11.282   1.352  1.00  1.20           C  
ATOM    953  CD  LYS A  62     -28.500  12.262   0.486  1.00  1.20           C  
ATOM    954  CE  LYS A  62     -29.586  12.976   1.316  1.00  1.20           C  
ATOM    955  NZ  LYS A  62     -30.631  12.010   1.800  1.00  1.20           N  
ATOM    956  H   LYS A  62     -24.671   9.061  -0.361  1.00  1.20           H  
ATOM    957  HA  LYS A  62     -25.376  10.048   2.237  1.00  1.20           H  
ATOM    958 1HB  LYS A  62     -25.933  11.271   0.140  1.00  1.20           H  
ATOM    959 2HB  LYS A  62     -27.097  10.018  -0.274  1.00  1.20           H  
ATOM    960 1HG  LYS A  62     -28.417  10.559   1.770  1.00  1.20           H  
ATOM    961 2HG  LYS A  62     -27.247  11.819   2.184  1.00  1.20           H  
ATOM    962 1HD  LYS A  62     -27.826  13.005   0.058  1.00  1.20           H  
ATOM    963 2HD  LYS A  62     -28.981  11.718  -0.328  1.00  1.20           H  
ATOM    964 1HE  LYS A  62     -29.125  13.456   2.177  1.00  1.20           H  
ATOM    965 2HE  LYS A  62     -30.066  13.734   0.699  1.00  1.20           H  
ATOM    966 1HZ  LYS A  62     -31.347  12.460   2.347  1.00  1.20           H  
ATOM    967 2HZ  LYS A  62     -31.079  11.544   1.020  1.00  1.20           H  
ATOM    968 3HZ  LYS A  62     -30.182  11.307   2.386  1.00  1.20           H  
ATOM    969  N   LEU A  63     -27.119   8.603   3.251  1.00  1.26           N  
ATOM    970  CA  LEU A  63     -28.059   7.667   3.844  1.00  1.26           C  
ATOM    971  C   LEU A  63     -29.312   8.374   4.355  1.00  1.26           C  
ATOM    972  O   LEU A  63     -29.241   9.480   4.888  1.00  1.26           O  
ATOM    973  CB  LEU A  63     -27.368   6.927   4.991  1.00  1.26           C  
ATOM    974  CG  LEU A  63     -26.074   6.239   4.585  1.00  1.26           C  
ATOM    975  CD1 LEU A  63     -25.436   5.620   5.765  1.00  1.26           C  
ATOM    976  CD2 LEU A  63     -26.331   5.235   3.521  1.00  1.26           C  
ATOM    977  H   LEU A  63     -26.681   9.329   3.829  1.00  1.26           H  
ATOM    978  HA  LEU A  63     -28.357   6.952   3.083  1.00  1.26           H  
ATOM    979 1HB  LEU A  63     -27.120   7.654   5.766  1.00  1.26           H  
ATOM    980 2HB  LEU A  63     -28.043   6.190   5.414  1.00  1.26           H  
ATOM    981  HG  LEU A  63     -25.399   6.984   4.207  1.00  1.26           H  
ATOM    982 1HD1 LEU A  63     -24.504   5.165   5.451  1.00  1.26           H  
ATOM    983 2HD1 LEU A  63     -25.240   6.395   6.503  1.00  1.26           H  
ATOM    984 3HD1 LEU A  63     -26.091   4.861   6.190  1.00  1.26           H  
ATOM    985 1HD2 LEU A  63     -25.388   4.801   3.224  1.00  1.26           H  
ATOM    986 2HD2 LEU A  63     -26.992   4.472   3.900  1.00  1.26           H  
ATOM    987 3HD2 LEU A  63     -26.782   5.708   2.663  1.00  1.26           H  
ATOM    988  N   ASP A  64     -30.455   7.719   4.228  1.00  1.28           N  
ATOM    989  CA  ASP A  64     -31.697   8.232   4.783  1.00  1.28           C  
ATOM    990  C   ASP A  64     -32.063   7.403   6.009  1.00  1.28           C  
ATOM    991  O   ASP A  64     -31.699   6.232   6.098  1.00  1.28           O  
ATOM    992  CB  ASP A  64     -32.817   8.197   3.738  1.00  1.28           C  
ATOM    993  CG  ASP A  64     -32.560   9.147   2.520  1.00  1.28           C  
ATOM    994  OD1 ASP A  64     -32.150  10.287   2.713  1.00  1.28           O  
ATOM    995  OD2 ASP A  64     -32.738   8.709   1.417  1.00  1.28           O  
ATOM    996  H   ASP A  64     -30.462   6.828   3.751  1.00  1.28           H  
ATOM    997  HA  ASP A  64     -31.551   9.265   5.100  1.00  1.28           H  
ATOM    998 1HB  ASP A  64     -32.932   7.177   3.366  1.00  1.28           H  
ATOM    999 2HB  ASP A  64     -33.762   8.474   4.205  1.00  1.28           H  
ATOM   1000  N   ALA A  65     -32.858   7.967   6.916  1.00  1.28           N  
ATOM   1001  CA  ALA A  65     -33.317   7.236   8.108  1.00  1.28           C  
ATOM   1002  C   ALA A  65     -34.083   5.978   7.724  1.00  1.28           C  
ATOM   1003  O   ALA A  65     -34.045   4.957   8.418  1.00  1.28           O  
ATOM   1004  CB  ALA A  65     -34.202   8.119   8.966  1.00  1.28           C  
ATOM   1005  H   ALA A  65     -33.133   8.932   6.795  1.00  1.28           H  
ATOM   1006  HA  ALA A  65     -32.438   6.940   8.682  1.00  1.28           H  
ATOM   1007 1HB  ALA A  65     -34.507   7.571   9.851  1.00  1.28           H  
ATOM   1008 2HB  ALA A  65     -33.649   9.009   9.264  1.00  1.28           H  
ATOM   1009 3HB  ALA A  65     -35.084   8.413   8.398  1.00  1.28           H  
ATOM   1010  N   THR A  66     -34.741   6.035   6.575  1.00  1.26           N  
ATOM   1011  CA  THR A  66     -35.534   4.924   6.116  1.00  1.26           C  
ATOM   1012  C   THR A  66     -34.674   3.703   5.875  1.00  1.26           C  
ATOM   1013  O   THR A  66     -35.170   2.595   6.007  1.00  1.26           O  
ATOM   1014  CB  THR A  66     -36.287   5.286   4.832  1.00  1.26           C  
ATOM   1015  OG1 THR A  66     -35.355   5.618   3.795  1.00  1.26           O  
ATOM   1016  CG2 THR A  66     -37.161   6.486   5.102  1.00  1.26           C  
ATOM   1017  H   THR A  66     -34.709   6.883   6.032  1.00  1.26           H  
ATOM   1018  HA  THR A  66     -36.268   4.678   6.876  1.00  1.26           H  
ATOM   1019  HB  THR A  66     -36.902   4.441   4.507  1.00  1.26           H  
ATOM   1020  HG1 THR A  66     -35.026   4.800   3.396  1.00  1.26           H  
ATOM   1021 1HG2 THR A  66     -37.698   6.755   4.193  1.00  1.26           H  
ATOM   1022 2HG2 THR A  66     -37.874   6.243   5.889  1.00  1.26           H  
ATOM   1023 3HG2 THR A  66     -36.539   7.322   5.420  1.00  1.26           H  
ATOM   1024  N   ILE A  67     -33.376   3.876   5.612  1.00  1.20           N  
ATOM   1025  CA  ILE A  67     -32.525   2.729   5.365  1.00  1.20           C  
ATOM   1026  C   ILE A  67     -32.456   1.882   6.620  1.00  1.20           C  
ATOM   1027  O   ILE A  67     -32.534   0.657   6.562  1.00  1.20           O  
ATOM   1028  CB  ILE A  67     -31.100   3.132   4.971  1.00  1.20           C  
ATOM   1029  CG1 ILE A  67     -31.115   3.817   3.635  1.00  1.20           C  
ATOM   1030  CG2 ILE A  67     -30.226   1.890   4.932  1.00  1.20           C  
ATOM   1031  CD1 ILE A  67     -29.833   4.421   3.292  1.00  1.20           C  
ATOM   1032  H   ILE A  67     -32.971   4.809   5.590  1.00  1.20           H  
ATOM   1033  HA  ILE A  67     -32.960   2.135   4.562  1.00  1.20           H  
ATOM   1034  HB  ILE A  67     -30.701   3.838   5.701  1.00  1.20           H  
ATOM   1035 1HG1 ILE A  67     -31.379   3.130   2.886  1.00  1.20           H  
ATOM   1036 2HG1 ILE A  67     -31.870   4.607   3.666  1.00  1.20           H  
ATOM   1037 1HG2 ILE A  67     -29.207   2.163   4.657  1.00  1.20           H  
ATOM   1038 2HG2 ILE A  67     -30.227   1.424   5.913  1.00  1.20           H  
ATOM   1039 3HG2 ILE A  67     -30.631   1.199   4.209  1.00  1.20           H  
ATOM   1040 1HD1 ILE A  67     -29.900   4.923   2.326  1.00  1.20           H  
ATOM   1041 2HD1 ILE A  67     -29.579   5.120   4.059  1.00  1.20           H  
ATOM   1042 3HD1 ILE A  67     -29.077   3.642   3.243  1.00  1.20           H  
ATOM   1043  N   ALA A  68     -32.284   2.539   7.767  1.00  1.11           N  
ATOM   1044  CA  ALA A  68     -32.222   1.836   9.042  1.00  1.11           C  
ATOM   1045  C   ALA A  68     -33.512   1.082   9.307  1.00  1.11           C  
ATOM   1046  O   ALA A  68     -33.515   0.021   9.910  1.00  1.11           O  
ATOM   1047  CB  ALA A  68     -31.976   2.805  10.177  1.00  1.11           C  
ATOM   1048  H   ALA A  68     -32.237   3.552   7.753  1.00  1.11           H  
ATOM   1049  HA  ALA A  68     -31.409   1.113   8.992  1.00  1.11           H  
ATOM   1050 1HB  ALA A  68     -31.922   2.263  11.115  1.00  1.11           H  
ATOM   1051 2HB  ALA A  68     -31.041   3.336  10.006  1.00  1.11           H  
ATOM   1052 3HB  ALA A  68     -32.798   3.521  10.221  1.00  1.11           H  
ATOM   1053  N   TYR A  69     -34.631   1.627   8.871  1.00  1.00           N  
ATOM   1054  CA  TYR A  69     -35.883   0.938   9.131  1.00  1.00           C  
ATOM   1055  C   TYR A  69     -36.143  -0.196   8.122  1.00  1.00           C  
ATOM   1056  O   TYR A  69     -36.636  -1.265   8.490  1.00  1.00           O  
ATOM   1057  CB  TYR A  69     -37.008   1.961   9.167  1.00  1.00           C  
ATOM   1058  CG  TYR A  69     -36.786   2.939  10.307  1.00  1.00           C  
ATOM   1059  CD1 TYR A  69     -36.559   4.277  10.039  1.00  1.00           C  
ATOM   1060  CD2 TYR A  69     -36.750   2.486  11.619  1.00  1.00           C  
ATOM   1061  CE1 TYR A  69     -36.312   5.160  11.056  1.00  1.00           C  
ATOM   1062  CE2 TYR A  69     -36.500   3.378  12.644  1.00  1.00           C  
ATOM   1063  CZ  TYR A  69     -36.280   4.711  12.361  1.00  1.00           C  
ATOM   1064  OH  TYR A  69     -36.027   5.600  13.378  1.00  1.00           O  
ATOM   1065  H   TYR A  69     -34.601   2.533   8.397  1.00  1.00           H  
ATOM   1066  HA  TYR A  69     -35.819   0.480  10.118  1.00  1.00           H  
ATOM   1067 1HB  TYR A  69     -37.037   2.516   8.225  1.00  1.00           H  
ATOM   1068 2HB  TYR A  69     -37.967   1.466   9.305  1.00  1.00           H  
ATOM   1069  HD1 TYR A  69     -36.576   4.632   9.024  1.00  1.00           H  
ATOM   1070  HD2 TYR A  69     -36.914   1.429  11.840  1.00  1.00           H  
ATOM   1071  HE1 TYR A  69     -36.137   6.208  10.833  1.00  1.00           H  
ATOM   1072  HE2 TYR A  69     -36.470   3.033  13.671  1.00  1.00           H  
ATOM   1073  HH  TYR A  69     -35.895   6.476  13.007  1.00  1.00           H  
ATOM   1074  N   GLU A  70     -35.804   0.043   6.853  1.00  0.89           N  
ATOM   1075  CA  GLU A  70     -35.975  -0.925   5.765  1.00  0.89           C  
ATOM   1076  C   GLU A  70     -35.046  -2.135   5.906  1.00  0.89           C  
ATOM   1077  O   GLU A  70     -35.440  -3.274   5.643  1.00  0.89           O  
ATOM   1078  CB  GLU A  70     -35.730  -0.229   4.413  1.00  0.89           C  
ATOM   1079  CG  GLU A  70     -36.824   0.780   4.006  1.00  0.89           C  
ATOM   1080  CD  GLU A  70     -36.491   1.647   2.777  1.00  0.89           C  
ATOM   1081  OE1 GLU A  70     -35.367   1.641   2.302  1.00  0.89           O  
ATOM   1082  OE2 GLU A  70     -37.382   2.328   2.324  1.00  0.89           O  
ATOM   1083  H   GLU A  70     -35.416   0.949   6.624  1.00  0.89           H  
ATOM   1084  HA  GLU A  70     -37.002  -1.286   5.789  1.00  0.89           H  
ATOM   1085 1HB  GLU A  70     -34.778   0.304   4.447  1.00  0.89           H  
ATOM   1086 2HB  GLU A  70     -35.662  -0.977   3.629  1.00  0.89           H  
ATOM   1087 1HG  GLU A  70     -37.731   0.218   3.786  1.00  0.89           H  
ATOM   1088 2HG  GLU A  70     -37.043   1.426   4.851  1.00  0.89           H  
ATOM   1089  N   TYR A  71     -33.814  -1.871   6.338  1.00  0.80           N  
ATOM   1090  CA  TYR A  71     -32.763  -2.860   6.522  1.00  0.80           C  
ATOM   1091  C   TYR A  71     -32.117  -2.710   7.898  1.00  0.80           C  
ATOM   1092  O   TYR A  71     -30.971  -2.276   7.973  1.00  0.80           O  
ATOM   1093  CB  TYR A  71     -31.735  -2.677   5.410  1.00  0.80           C  
ATOM   1094  CG  TYR A  71     -32.362  -2.909   4.057  1.00  0.80           C  
ATOM   1095  CD1 TYR A  71     -32.748  -1.849   3.291  1.00  0.80           C  
ATOM   1096  CD2 TYR A  71     -32.572  -4.201   3.595  1.00  0.80           C  
ATOM   1097  CE1 TYR A  71     -33.349  -2.077   2.053  1.00  0.80           C  
ATOM   1098  CE2 TYR A  71     -33.154  -4.421   2.376  1.00  0.80           C  
ATOM   1099  CZ  TYR A  71     -33.543  -3.364   1.606  1.00  0.80           C  
ATOM   1100  OH  TYR A  71     -34.135  -3.584   0.382  1.00  0.80           O  
ATOM   1101  H   TYR A  71     -33.564  -0.901   6.527  1.00  0.80           H  
ATOM   1102  HA  TYR A  71     -33.191  -3.851   6.424  1.00  0.80           H  
ATOM   1103 1HB  TYR A  71     -31.344  -1.654   5.438  1.00  0.80           H  
ATOM   1104 2HB  TYR A  71     -30.903  -3.347   5.538  1.00  0.80           H  
ATOM   1105  HD1 TYR A  71     -32.596  -0.835   3.666  1.00  0.80           H  
ATOM   1106  HD2 TYR A  71     -32.287  -5.045   4.191  1.00  0.80           H  
ATOM   1107  HE1 TYR A  71     -33.675  -1.248   1.436  1.00  0.80           H  
ATOM   1108  HE2 TYR A  71     -33.314  -5.440   2.026  1.00  0.80           H  
ATOM   1109  HH  TYR A  71     -34.204  -4.528   0.225  1.00  0.80           H  
ATOM   1110  N   PRO A  72     -32.829  -3.056   8.988  1.00  0.72           N  
ATOM   1111  CA  PRO A  72     -32.449  -2.811  10.362  1.00  0.72           C  
ATOM   1112  C   PRO A  72     -31.327  -3.660  10.904  1.00  0.72           C  
ATOM   1113  O   PRO A  72     -30.774  -3.326  11.947  1.00  0.72           O  
ATOM   1114  CB  PRO A  72     -33.741  -3.117  11.112  1.00  0.72           C  
ATOM   1115  CG  PRO A  72     -34.445  -4.141  10.265  1.00  0.72           C  
ATOM   1116  CD  PRO A  72     -34.117  -3.768   8.847  1.00  0.72           C  
ATOM   1117  HA  PRO A  72     -32.180  -1.763  10.467  1.00  0.72           H  
ATOM   1118 1HB  PRO A  72     -33.513  -3.465  12.121  1.00  0.72           H  
ATOM   1119 2HB  PRO A  72     -34.328  -2.187  11.217  1.00  0.72           H  
ATOM   1120 1HG  PRO A  72     -34.104  -5.152  10.532  1.00  0.72           H  
ATOM   1121 2HG  PRO A  72     -35.526  -4.108  10.464  1.00  0.72           H  
ATOM   1122 1HD  PRO A  72     -34.021  -4.679   8.251  1.00  0.72           H  
ATOM   1123 2HD  PRO A  72     -34.897  -3.104   8.478  1.00  0.72           H  
ATOM   1124  N   THR A  73     -30.988  -4.762  10.255  1.00  0.66           N  
ATOM   1125  CA  THR A  73     -29.956  -5.587  10.851  1.00  0.66           C  
ATOM   1126  C   THR A  73     -28.589  -5.079  10.431  1.00  0.66           C  
ATOM   1127  O   THR A  73     -28.454  -4.399   9.411  1.00  0.66           O  
ATOM   1128  CB  THR A  73     -30.135  -7.067  10.460  1.00  0.66           C  
ATOM   1129  OG1 THR A  73     -29.928  -7.271   9.042  1.00  0.66           O  
ATOM   1130  CG2 THR A  73     -31.558  -7.479  10.754  1.00  0.66           C  
ATOM   1131  H   THR A  73     -31.431  -5.028   9.391  1.00  0.66           H  
ATOM   1132  HA  THR A  73     -30.024  -5.511  11.936  1.00  0.66           H  
ATOM   1133  HB  THR A  73     -29.466  -7.683  11.032  1.00  0.66           H  
ATOM   1134  HG1 THR A  73     -30.167  -8.188   8.833  1.00  0.66           H  
ATOM   1135 1HG2 THR A  73     -31.695  -8.525  10.486  1.00  0.66           H  
ATOM   1136 2HG2 THR A  73     -31.767  -7.353  11.782  1.00  0.66           H  
ATOM   1137 3HG2 THR A  73     -32.240  -6.864  10.175  1.00  0.66           H  
ATOM   1138  N   ILE A  74     -27.549  -5.482  11.147  1.00  0.63           N  
ATOM   1139  CA  ILE A  74     -26.200  -5.101  10.755  1.00  0.63           C  
ATOM   1140  C   ILE A  74     -25.848  -5.703   9.401  1.00  0.63           C  
ATOM   1141  O   ILE A  74     -25.283  -5.025   8.535  1.00  0.63           O  
ATOM   1142  CB  ILE A  74     -25.177  -5.502  11.831  1.00  0.63           C  
ATOM   1143  CG1 ILE A  74     -25.366  -4.643  13.107  1.00  0.63           C  
ATOM   1144  CG2 ILE A  74     -23.764  -5.440  11.286  1.00  0.63           C  
ATOM   1145  CD1 ILE A  74     -24.578  -5.164  14.307  1.00  0.63           C  
ATOM   1146  H   ILE A  74     -27.701  -6.054  11.970  1.00  0.63           H  
ATOM   1147  HA  ILE A  74     -26.166  -4.016  10.657  1.00  0.63           H  
ATOM   1148  HB  ILE A  74     -25.384  -6.497  12.122  1.00  0.63           H  
ATOM   1149 1HG1 ILE A  74     -25.046  -3.622  12.899  1.00  0.63           H  
ATOM   1150 2HG1 ILE A  74     -26.428  -4.630  13.370  1.00  0.63           H  
ATOM   1151 1HG2 ILE A  74     -23.050  -5.757  12.050  1.00  0.63           H  
ATOM   1152 2HG2 ILE A  74     -23.681  -6.095  10.427  1.00  0.63           H  
ATOM   1153 3HG2 ILE A  74     -23.553  -4.440  10.988  1.00  0.63           H  
ATOM   1154 1HD1 ILE A  74     -24.748  -4.527  15.168  1.00  0.63           H  
ATOM   1155 2HD1 ILE A  74     -24.902  -6.182  14.537  1.00  0.63           H  
ATOM   1156 3HD1 ILE A  74     -23.516  -5.168  14.066  1.00  0.63           H  
ATOM   1157  N   ALA A  75     -26.171  -6.984   9.207  1.00  0.61           N  
ATOM   1158  CA  ALA A  75     -25.883  -7.622   7.931  1.00  0.61           C  
ATOM   1159  C   ALA A  75     -26.608  -6.977   6.761  1.00  0.61           C  
ATOM   1160  O   ALA A  75     -26.015  -6.763   5.698  1.00  0.61           O  
ATOM   1161  CB  ALA A  75     -26.308  -9.074   7.967  1.00  0.61           C  
ATOM   1162  H   ALA A  75     -26.619  -7.518   9.952  1.00  0.61           H  
ATOM   1163  HA  ALA A  75     -24.818  -7.546   7.753  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75     -26.080  -9.537   7.018  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75     -25.813  -9.599   8.726  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75     -27.383  -9.131   8.145  1.00  0.61           H  
ATOM   1167  N   ALA A  76     -27.895  -6.665   6.932  1.00  0.61           N  
ATOM   1168  CA  ALA A  76     -28.660  -6.091   5.835  1.00  0.61           C  
ATOM   1169  C   ALA A  76     -28.156  -4.714   5.468  1.00  0.61           C  
ATOM   1170  O   ALA A  76     -28.036  -4.370   4.284  1.00  0.61           O  
ATOM   1171  CB  ALA A  76     -30.110  -6.028   6.206  1.00  0.61           C  
ATOM   1172  H   ALA A  76     -28.373  -6.829   7.819  1.00  0.61           H  
ATOM   1173  HA  ALA A  76     -28.539  -6.737   4.966  1.00  0.61           H  
ATOM   1174 1HB  ALA A  76     -30.654  -5.639   5.386  1.00  0.61           H  
ATOM   1175 2HB  ALA A  76     -30.472  -7.024   6.442  1.00  0.61           H  
ATOM   1176 3HB  ALA A  76     -30.233  -5.377   7.077  1.00  0.61           H  
ATOM   1177  N   LEU A  77     -27.837  -3.933   6.499  1.00  0.62           N  
ATOM   1178  CA  LEU A  77     -27.338  -2.593   6.317  1.00  0.62           C  
ATOM   1179  C   LEU A  77     -26.013  -2.654   5.596  1.00  0.62           C  
ATOM   1180  O   LEU A  77     -25.825  -1.975   4.587  1.00  0.62           O  
ATOM   1181  CB  LEU A  77     -27.204  -1.892   7.685  1.00  0.62           C  
ATOM   1182  CG  LEU A  77     -26.623  -0.485   7.681  1.00  0.62           C  
ATOM   1183  CD1 LEU A  77     -27.496   0.425   6.837  1.00  0.62           C  
ATOM   1184  CD2 LEU A  77     -26.543   0.058   9.104  1.00  0.62           C  
ATOM   1185  H   LEU A  77     -27.968  -4.265   7.455  1.00  0.62           H  
ATOM   1186  HA  LEU A  77     -28.047  -2.037   5.706  1.00  0.62           H  
ATOM   1187 1HB  LEU A  77     -28.199  -1.845   8.140  1.00  0.62           H  
ATOM   1188 2HB  LEU A  77     -26.575  -2.512   8.326  1.00  0.62           H  
ATOM   1189  HG  LEU A  77     -25.649  -0.530   7.268  1.00  0.62           H  
ATOM   1190 1HD1 LEU A  77     -27.076   1.431   6.820  1.00  0.62           H  
ATOM   1191 2HD1 LEU A  77     -27.550   0.037   5.819  1.00  0.62           H  
ATOM   1192 3HD1 LEU A  77     -28.495   0.453   7.270  1.00  0.62           H  
ATOM   1193 1HD2 LEU A  77     -26.116   1.058   9.090  1.00  0.62           H  
ATOM   1194 2HD2 LEU A  77     -27.540   0.094   9.524  1.00  0.62           H  
ATOM   1195 3HD2 LEU A  77     -25.925  -0.586   9.710  1.00  0.62           H  
ATOM   1196  N   SER A  78     -25.114  -3.517   6.071  1.00  0.65           N  
ATOM   1197  CA  SER A  78     -23.789  -3.601   5.494  1.00  0.65           C  
ATOM   1198  C   SER A  78     -23.835  -3.967   4.026  1.00  0.65           C  
ATOM   1199  O   SER A  78     -23.163  -3.339   3.205  1.00  0.65           O  
ATOM   1200  CB  SER A  78     -23.010  -4.688   6.179  1.00  0.65           C  
ATOM   1201  OG  SER A  78     -22.858  -4.407   7.516  1.00  0.65           O  
ATOM   1202  H   SER A  78     -25.331  -4.090   6.886  1.00  0.65           H  
ATOM   1203  HA  SER A  78     -23.302  -2.640   5.620  1.00  0.65           H  
ATOM   1204 1HB  SER A  78     -23.531  -5.638   6.066  1.00  0.65           H  
ATOM   1205 2HB  SER A  78     -22.031  -4.790   5.714  1.00  0.65           H  
ATOM   1206  HG  SER A  78     -23.762  -4.484   7.898  1.00  0.65           H  
ATOM   1207  N   GLN A  79     -24.679  -4.933   3.668  1.00  0.69           N  
ATOM   1208  CA  GLN A  79     -24.723  -5.350   2.281  1.00  0.69           C  
ATOM   1209  C   GLN A  79     -25.247  -4.221   1.401  1.00  0.69           C  
ATOM   1210  O   GLN A  79     -24.646  -3.903   0.373  1.00  0.69           O  
ATOM   1211  CB  GLN A  79     -25.599  -6.597   2.139  1.00  0.69           C  
ATOM   1212  CG  GLN A  79     -25.598  -7.224   0.747  1.00  0.69           C  
ATOM   1213  CD  GLN A  79     -24.216  -7.782   0.346  1.00  0.69           C  
ATOM   1214  OE1 GLN A  79     -23.426  -8.219   1.200  1.00  0.69           O  
ATOM   1215  NE2 GLN A  79     -23.934  -7.787  -0.952  1.00  0.69           N  
ATOM   1216  H   GLN A  79     -25.247  -5.417   4.369  1.00  0.69           H  
ATOM   1217  HA  GLN A  79     -23.711  -5.590   1.958  1.00  0.69           H  
ATOM   1218 1HB  GLN A  79     -25.267  -7.351   2.854  1.00  0.69           H  
ATOM   1219 2HB  GLN A  79     -26.630  -6.341   2.399  1.00  0.69           H  
ATOM   1220 1HG  GLN A  79     -26.319  -8.037   0.723  1.00  0.69           H  
ATOM   1221 2HG  GLN A  79     -25.879  -6.457   0.018  1.00  0.69           H  
ATOM   1222 1HE2 GLN A  79     -23.061  -8.144  -1.280  1.00  0.69           H  
ATOM   1223 2HE2 GLN A  79     -24.621  -7.423  -1.626  1.00  0.69           H  
ATOM   1224  N   ARG A  80     -26.318  -3.545   1.830  1.00  0.75           N  
ATOM   1225  CA  ARG A  80     -26.848  -2.453   1.024  1.00  0.75           C  
ATOM   1226  C   ARG A  80     -25.800  -1.358   0.825  1.00  0.75           C  
ATOM   1227  O   ARG A  80     -25.599  -0.852  -0.289  1.00  0.75           O  
ATOM   1228  CB  ARG A  80     -28.097  -1.856   1.666  1.00  0.75           C  
ATOM   1229  CG  ARG A  80     -28.719  -0.721   0.837  1.00  0.75           C  
ATOM   1230  CD  ARG A  80     -30.010  -0.223   1.369  1.00  0.75           C  
ATOM   1231  NE  ARG A  80     -30.524   0.908   0.568  1.00  0.75           N  
ATOM   1232  CZ  ARG A  80     -31.730   1.501   0.727  1.00  0.75           C  
ATOM   1233  NH1 ARG A  80     -32.536   1.085   1.661  1.00  0.75           N  
ATOM   1234  NH2 ARG A  80     -32.107   2.498  -0.053  1.00  0.75           N  
ATOM   1235  H   ARG A  80     -26.787  -3.802   2.704  1.00  0.75           H  
ATOM   1236  HA  ARG A  80     -27.121  -2.850   0.045  1.00  0.75           H  
ATOM   1237 1HB  ARG A  80     -28.849  -2.634   1.804  1.00  0.75           H  
ATOM   1238 2HB  ARG A  80     -27.845  -1.464   2.656  1.00  0.75           H  
ATOM   1239 1HG  ARG A  80     -28.024   0.120   0.788  1.00  0.75           H  
ATOM   1240 2HG  ARG A  80     -28.906  -1.082  -0.168  1.00  0.75           H  
ATOM   1241 1HD  ARG A  80     -30.735  -1.023   1.325  1.00  0.75           H  
ATOM   1242 2HD  ARG A  80     -29.879   0.101   2.387  1.00  0.75           H  
ATOM   1243  HE  ARG A  80     -29.915   1.255  -0.199  1.00  0.75           H  
ATOM   1244 1HH1 ARG A  80     -32.255   0.328   2.252  1.00  0.75           H  
ATOM   1245 2HH1 ARG A  80     -33.468   1.501   1.793  1.00  0.75           H  
ATOM   1246 1HH2 ARG A  80     -31.496   2.838  -0.789  1.00  0.75           H  
ATOM   1247 2HH2 ARG A  80     -33.013   2.920   0.081  1.00  0.75           H  
ATOM   1248  N   LEU A  81     -25.102  -1.016   1.909  1.00  0.85           N  
ATOM   1249  CA  LEU A  81     -24.101   0.037   1.889  1.00  0.85           C  
ATOM   1250  C   LEU A  81     -22.921  -0.255   0.971  1.00  0.85           C  
ATOM   1251  O   LEU A  81     -22.448   0.646   0.275  1.00  0.85           O  
ATOM   1252  CB  LEU A  81     -23.590   0.242   3.294  1.00  0.85           C  
ATOM   1253  CG  LEU A  81     -24.561   0.866   4.295  1.00  0.85           C  
ATOM   1254  CD1 LEU A  81     -23.960   0.820   5.663  1.00  0.85           C  
ATOM   1255  CD2 LEU A  81     -24.854   2.241   3.923  1.00  0.85           C  
ATOM   1256  H   LEU A  81     -25.297  -1.484   2.796  1.00  0.85           H  
ATOM   1257  HA  LEU A  81     -24.581   0.952   1.549  1.00  0.85           H  
ATOM   1258 1HB  LEU A  81     -23.355  -0.740   3.678  1.00  0.85           H  
ATOM   1259 2HB  LEU A  81     -22.701   0.811   3.259  1.00  0.85           H  
ATOM   1260  HG  LEU A  81     -25.480   0.312   4.301  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  81     -24.652   1.250   6.349  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  81     -23.762  -0.211   5.940  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  81     -23.041   1.385   5.677  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  81     -25.548   2.652   4.654  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  81     -23.938   2.826   3.919  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  81     -25.305   2.261   2.932  1.00  0.85           H  
ATOM   1267  N   ILE A  82     -22.471  -1.509   0.918  1.00  1.00           N  
ATOM   1268  CA  ILE A  82     -21.365  -1.851   0.028  1.00  1.00           C  
ATOM   1269  C   ILE A  82     -21.836  -1.860  -1.414  1.00  1.00           C  
ATOM   1270  O   ILE A  82     -21.131  -1.382  -2.306  1.00  1.00           O  
ATOM   1271  CB  ILE A  82     -20.710  -3.193   0.375  1.00  1.00           C  
ATOM   1272  CG1 ILE A  82     -20.099  -3.130   1.763  1.00  1.00           C  
ATOM   1273  CG2 ILE A  82     -19.634  -3.548  -0.645  1.00  1.00           C  
ATOM   1274  CD1 ILE A  82     -19.075  -2.032   1.935  1.00  1.00           C  
ATOM   1275  H   ILE A  82     -22.880  -2.223   1.526  1.00  1.00           H  
ATOM   1276  HA  ILE A  82     -20.600  -1.083   0.125  1.00  1.00           H  
ATOM   1277  HB  ILE A  82     -21.478  -3.975   0.388  1.00  1.00           H  
ATOM   1278 1HG1 ILE A  82     -20.877  -2.996   2.487  1.00  1.00           H  
ATOM   1279 2HG1 ILE A  82     -19.607  -4.063   1.954  1.00  1.00           H  
ATOM   1280 1HG2 ILE A  82     -19.185  -4.507  -0.379  1.00  1.00           H  
ATOM   1281 2HG2 ILE A  82     -20.081  -3.617  -1.634  1.00  1.00           H  
ATOM   1282 3HG2 ILE A  82     -18.859  -2.777  -0.645  1.00  1.00           H  
ATOM   1283 1HD1 ILE A  82     -18.672  -2.070   2.933  1.00  1.00           H  
ATOM   1284 2HD1 ILE A  82     -18.274  -2.171   1.222  1.00  1.00           H  
ATOM   1285 3HD1 ILE A  82     -19.543  -1.064   1.768  1.00  1.00           H  
ATOM   1286  N   GLU A  83     -23.028  -2.408  -1.657  1.00  1.20           N  
ATOM   1287  CA  GLU A  83     -23.583  -2.413  -3.002  1.00  1.20           C  
ATOM   1288  C   GLU A  83     -23.849  -0.982  -3.482  1.00  1.20           C  
ATOM   1289  O   GLU A  83     -23.753  -0.693  -4.676  1.00  1.20           O  
ATOM   1290  CB  GLU A  83     -24.890  -3.223  -3.071  1.00  1.20           C  
ATOM   1291  CG  GLU A  83     -24.730  -4.730  -2.887  1.00  1.20           C  
ATOM   1292  CD  GLU A  83     -26.041  -5.496  -2.975  1.00  1.20           C  
ATOM   1293  OE1 GLU A  83     -27.055  -4.907  -3.277  1.00  1.20           O  
ATOM   1294  OE2 GLU A  83     -26.020  -6.680  -2.708  1.00  1.20           O  
ATOM   1295  H   GLU A  83     -23.570  -2.816  -0.893  1.00  1.20           H  
ATOM   1296  HA  GLU A  83     -22.856  -2.867  -3.674  1.00  1.20           H  
ATOM   1297 1HB  GLU A  83     -25.569  -2.870  -2.291  1.00  1.20           H  
ATOM   1298 2HB  GLU A  83     -25.374  -3.048  -4.029  1.00  1.20           H  
ATOM   1299 1HG  GLU A  83     -24.055  -5.105  -3.655  1.00  1.20           H  
ATOM   1300 2HG  GLU A  83     -24.268  -4.918  -1.921  1.00  1.20           H  
ATOM   1301  N   GLY A  84     -24.201  -0.089  -2.541  1.00  1.47           N  
ATOM   1302  CA  GLY A  84     -24.566   1.282  -2.864  1.00  1.47           C  
ATOM   1303  C   GLY A  84     -25.994   1.266  -3.385  1.00  1.47           C  
ATOM   1304  O   GLY A  84     -26.379   2.082  -4.226  1.00  1.47           O  
ATOM   1305  H   GLY A  84     -24.271  -0.388  -1.573  1.00  1.47           H  
ATOM   1306 1HA  GLY A  84     -24.495   1.901  -1.968  1.00  1.47           H  
ATOM   1307 2HA  GLY A  84     -23.888   1.687  -3.613  1.00  1.47           H  
ATOM   1308  N   ALA A  85     -26.740   0.266  -2.917  1.00  1.77           N  
ATOM   1309  CA  ALA A  85     -28.105   0.007  -3.327  1.00  1.77           C  
ATOM   1310  C   ALA A  85     -29.108   0.723  -2.438  1.00  1.77           C  
ATOM   1311  O   ALA A  85     -28.729   1.458  -1.527  1.00  1.77           O  
ATOM   1312  OXT ALA A  85     -30.263   0.301  -2.418  1.00  1.77           O  
ATOM   1313  CB  ALA A  85     -28.354  -1.496  -3.305  1.00  1.77           C  
ATOM   1314  H   ALA A  85     -26.324  -0.329  -2.197  1.00  1.77           H  
ATOM   1315  HA  ALA A  85     -28.233   0.379  -4.345  1.00  1.77           H  
ATOM   1316 1HB  ALA A  85     -29.367  -1.706  -3.639  1.00  1.77           H  
ATOM   1317 2HB  ALA A  85     -27.644  -1.991  -3.971  1.00  1.77           H  
ATOM   1318 3HB  ALA A  85     -28.217  -1.881  -2.295  1.00  1.77           H  
ENDMDL

REMARK ID 216964 DOMAINID 213073 MODEL 2 2022-02-19_00000253_1_19
MODEL     2
ATOM      1  N   MET A   1       0.245   2.883  -1.217  1.00 15.78           N  
ATOM      2  CA  MET A   1       0.312   2.147   0.040  1.00 15.78           C  
ATOM      3  C   MET A   1       1.641   1.415   0.147  1.00 15.78           C  
ATOM      4  O   MET A   1       1.707   0.295   0.658  1.00 15.78           O  
ATOM      5  CB  MET A   1      -0.839   1.146   0.105  1.00 15.78           C  
ATOM      6  CG  MET A   1      -2.227   1.765   0.169  1.00 15.78           C  
ATOM      7  SD  MET A   1      -3.542   0.523   0.114  1.00 15.78           S  
ATOM      8  CE  MET A   1      -3.350  -0.255   1.702  1.00 15.78           C  
ATOM      9 1H   MET A   1      -0.710   2.903  -1.541  1.00 15.78           H  
ATOM     10 2H   MET A   1       0.574   3.827  -1.083  1.00 15.78           H  
ATOM     11 3H   MET A   1       0.821   2.414  -1.906  1.00 15.78           H  
ATOM     12  HA  MET A   1       0.242   2.851   0.870  1.00 15.78           H  
ATOM     13 1HB  MET A   1      -0.804   0.499  -0.771  1.00 15.78           H  
ATOM     14 2HB  MET A   1      -0.720   0.511   0.984  1.00 15.78           H  
ATOM     15 1HG  MET A   1      -2.329   2.335   1.092  1.00 15.78           H  
ATOM     16 2HG  MET A   1      -2.361   2.446  -0.670  1.00 15.78           H  
ATOM     17 1HE  MET A   1      -4.097  -1.040   1.818  1.00 15.78           H  
ATOM     18 2HE  MET A   1      -2.351  -0.687   1.781  1.00 15.78           H  
ATOM     19 3HE  MET A   1      -3.486   0.492   2.472  1.00 15.78           H  
ATOM     20  N   ASP A   2       2.720   2.059  -0.294  1.00 11.53           N  
ATOM     21  CA  ASP A   2       4.030   1.409  -0.316  1.00 11.53           C  
ATOM     22  C   ASP A   2       4.496   0.982   1.075  1.00 11.53           C  
ATOM     23  O   ASP A   2       5.083  -0.088   1.250  1.00 11.53           O  
ATOM     24  CB  ASP A   2       5.057   2.366  -0.909  1.00 11.53           C  
ATOM     25  CG  ASP A   2       4.820   2.622  -2.388  1.00 11.53           C  
ATOM     26  OD1 ASP A   2       4.031   1.917  -2.978  1.00 11.53           O  
ATOM     27  OD2 ASP A   2       5.408   3.531  -2.910  1.00 11.53           O  
ATOM     28  H   ASP A   2       2.659   3.000  -0.649  1.00 11.53           H  
ATOM     29  HA  ASP A   2       3.967   0.526  -0.950  1.00 11.53           H  
ATOM     30 1HB  ASP A   2       5.030   3.316  -0.375  1.00 11.53           H  
ATOM     31 2HB  ASP A   2       6.057   1.949  -0.781  1.00 11.53           H  
ATOM     32  N   SER A   3       4.164   1.794   2.075  1.00  7.83           N  
ATOM     33  CA  SER A   3       4.559   1.556   3.456  1.00  7.83           C  
ATOM     34  C   SER A   3       3.916   0.315   4.079  1.00  7.83           C  
ATOM     35  O   SER A   3       4.332  -0.117   5.154  1.00  7.83           O  
ATOM     36  CB  SER A   3       4.247   2.779   4.302  1.00  7.83           C  
ATOM     37  OG  SER A   3       2.864   3.002   4.400  1.00  7.83           O  
ATOM     38  H   SER A   3       3.650   2.632   1.857  1.00  7.83           H  
ATOM     39  HA  SER A   3       5.640   1.406   3.470  1.00  7.83           H  
ATOM     40 1HB  SER A   3       4.662   2.634   5.300  1.00  7.83           H  
ATOM     41 2HB  SER A   3       4.731   3.654   3.872  1.00  7.83           H  
ATOM     42  HG  SER A   3       2.750   3.650   5.102  1.00  7.83           H  
ATOM     43  N   ARG A   4       2.871  -0.225   3.446  1.00  5.06           N  
ATOM     44  CA  ARG A   4       2.199  -1.397   3.976  1.00  5.06           C  
ATOM     45  C   ARG A   4       2.536  -2.671   3.199  1.00  5.06           C  
ATOM     46  O   ARG A   4       2.025  -3.757   3.523  1.00  5.06           O  
ATOM     47  CB  ARG A   4       0.697  -1.163   3.996  1.00  5.06           C  
ATOM     48  CG  ARG A   4       0.273  -0.044   4.955  1.00  5.06           C  
ATOM     49  CD  ARG A   4      -1.199   0.214   4.967  1.00  5.06           C  
ATOM     50  NE  ARG A   4      -1.959  -0.920   5.487  1.00  5.06           N  
ATOM     51  CZ  ARG A   4      -3.309  -0.986   5.546  1.00  5.06           C  
ATOM     52  NH1 ARG A   4      -4.041   0.027   5.139  1.00  5.06           N  
ATOM     53  NH2 ARG A   4      -3.897  -2.070   6.022  1.00  5.06           N  
ATOM     54  H   ARG A   4       2.555   0.151   2.554  1.00  5.06           H  
ATOM     55  HA  ARG A   4       2.524  -1.539   5.005  1.00  5.06           H  
ATOM     56 1HB  ARG A   4       0.360  -0.890   2.993  1.00  5.06           H  
ATOM     57 2HB  ARG A   4       0.181  -2.077   4.285  1.00  5.06           H  
ATOM     58 1HG  ARG A   4       0.581  -0.307   5.967  1.00  5.06           H  
ATOM     59 2HG  ARG A   4       0.772   0.881   4.658  1.00  5.06           H  
ATOM     60 1HD  ARG A   4      -1.408   1.081   5.593  1.00  5.06           H  
ATOM     61 2HD  ARG A   4      -1.530   0.415   3.955  1.00  5.06           H  
ATOM     62  HE  ARG A   4      -1.437  -1.722   5.814  1.00  5.06           H  
ATOM     63 1HH1 ARG A   4      -3.596   0.860   4.780  1.00  5.06           H  
ATOM     64 2HH1 ARG A   4      -5.048  -0.026   5.189  1.00  5.06           H  
ATOM     65 1HH2 ARG A   4      -3.339  -2.850   6.339  1.00  5.06           H  
ATOM     66 2HH2 ARG A   4      -4.904  -2.118   6.068  1.00  5.06           H  
ATOM     67  N   VAL A   5       3.410  -2.575   2.189  1.00  3.22           N  
ATOM     68  CA  VAL A   5       3.698  -3.784   1.435  1.00  3.22           C  
ATOM     69  C   VAL A   5       4.344  -4.781   2.365  1.00  3.22           C  
ATOM     70  O   VAL A   5       5.337  -4.483   3.031  1.00  3.22           O  
ATOM     71  CB  VAL A   5       4.599  -3.493   0.229  1.00  3.22           C  
ATOM     72  CG1 VAL A   5       5.006  -4.798  -0.459  1.00  3.22           C  
ATOM     73  CG2 VAL A   5       3.837  -2.611  -0.738  1.00  3.22           C  
ATOM     74  H   VAL A   5       3.861  -1.691   1.944  1.00  3.22           H  
ATOM     75  HA  VAL A   5       2.760  -4.200   1.068  1.00  3.22           H  
ATOM     76  HB  VAL A   5       5.502  -2.980   0.565  1.00  3.22           H  
ATOM     77 1HG1 VAL A   5       5.643  -4.573  -1.313  1.00  3.22           H  
ATOM     78 2HG1 VAL A   5       5.553  -5.427   0.244  1.00  3.22           H  
ATOM     79 3HG1 VAL A   5       4.115  -5.324  -0.797  1.00  3.22           H  
ATOM     80 1HG2 VAL A   5       4.462  -2.378  -1.598  1.00  3.22           H  
ATOM     81 2HG2 VAL A   5       2.938  -3.128  -1.069  1.00  3.22           H  
ATOM     82 3HG2 VAL A   5       3.555  -1.691  -0.232  1.00  3.22           H  
ATOM     83  N   THR A   6       3.771  -5.969   2.409  1.00  2.10           N  
ATOM     84  CA  THR A   6       4.227  -6.978   3.332  1.00  2.10           C  
ATOM     85  C   THR A   6       4.557  -8.286   2.628  1.00  2.10           C  
ATOM     86  O   THR A   6       3.778  -8.782   1.814  1.00  2.10           O  
ATOM     87  CB  THR A   6       3.132  -7.175   4.398  1.00  2.10           C  
ATOM     88  OG1 THR A   6       2.885  -5.908   5.073  1.00  2.10           O  
ATOM     89  CG2 THR A   6       3.557  -8.219   5.422  1.00  2.10           C  
ATOM     90  H   THR A   6       2.972  -6.153   1.821  1.00  2.10           H  
ATOM     91  HA  THR A   6       5.132  -6.622   3.822  1.00  2.10           H  
ATOM     92  HB  THR A   6       2.213  -7.501   3.914  1.00  2.10           H  
ATOM     93  HG1 THR A   6       2.555  -5.215   4.430  1.00  2.10           H  
ATOM     94 1HG2 THR A   6       2.771  -8.341   6.165  1.00  2.10           H  
ATOM     95 2HG2 THR A   6       3.729  -9.168   4.926  1.00  2.10           H  
ATOM     96 3HG2 THR A   6       4.473  -7.896   5.913  1.00  2.10           H  
ATOM     97  N   ALA A   7       5.730  -8.833   2.934  1.00  1.45           N  
ATOM     98  CA  ALA A   7       6.166 -10.106   2.373  1.00  1.45           C  
ATOM     99  C   ALA A   7       5.275 -11.235   2.857  1.00  1.45           C  
ATOM    100  O   ALA A   7       4.817 -11.217   3.998  1.00  1.45           O  
ATOM    101  CB  ALA A   7       7.602 -10.393   2.763  1.00  1.45           C  
ATOM    102  H   ALA A   7       6.326  -8.356   3.594  1.00  1.45           H  
ATOM    103  HA  ALA A   7       6.087 -10.050   1.288  1.00  1.45           H  
ATOM    104 1HB  ALA A   7       7.910 -11.343   2.324  1.00  1.45           H  
ATOM    105 2HB  ALA A   7       8.247  -9.596   2.398  1.00  1.45           H  
ATOM    106 3HB  ALA A   7       7.676 -10.456   3.847  1.00  1.45           H  
ATOM    107  N   MET A   8       5.061 -12.244   2.023  1.00  1.08           N  
ATOM    108  CA  MET A   8       4.303 -13.392   2.498  1.00  1.08           C  
ATOM    109  C   MET A   8       5.162 -14.180   3.474  1.00  1.08           C  
ATOM    110  O   MET A   8       6.348 -14.404   3.222  1.00  1.08           O  
ATOM    111  CB  MET A   8       3.852 -14.292   1.345  1.00  1.08           C  
ATOM    112  CG  MET A   8       2.944 -15.448   1.790  1.00  1.08           C  
ATOM    113  SD  MET A   8       2.362 -16.476   0.444  1.00  1.08           S  
ATOM    114  CE  MET A   8       1.188 -15.432  -0.356  1.00  1.08           C  
ATOM    115  H   MET A   8       5.428 -12.222   1.083  1.00  1.08           H  
ATOM    116  HA  MET A   8       3.424 -13.037   3.037  1.00  1.08           H  
ATOM    117 1HB  MET A   8       3.310 -13.700   0.611  1.00  1.08           H  
ATOM    118 2HB  MET A   8       4.722 -14.720   0.851  1.00  1.08           H  
ATOM    119 1HG  MET A   8       3.480 -16.084   2.484  1.00  1.08           H  
ATOM    120 2HG  MET A   8       2.079 -15.042   2.312  1.00  1.08           H  
ATOM    121 1HE  MET A   8       0.766 -15.956  -1.199  1.00  1.08           H  
ATOM    122 2HE  MET A   8       0.395 -15.169   0.345  1.00  1.08           H  
ATOM    123 3HE  MET A   8       1.682 -14.525  -0.707  1.00  1.08           H  
ATOM    124  N   THR A   9       4.560 -14.590   4.578  1.00  0.85           N  
ATOM    125  CA  THR A   9       5.218 -15.404   5.581  1.00  0.85           C  
ATOM    126  C   THR A   9       4.989 -16.884   5.347  1.00  0.85           C  
ATOM    127  O   THR A   9       4.067 -17.275   4.622  1.00  0.85           O  
ATOM    128  CB  THR A   9       4.686 -15.031   6.964  1.00  0.85           C  
ATOM    129  OG1 THR A   9       3.274 -15.300   6.984  1.00  0.85           O  
ATOM    130  CG2 THR A   9       4.921 -13.550   7.236  1.00  0.85           C  
ATOM    131  H   THR A   9       3.590 -14.314   4.739  1.00  0.85           H  
ATOM    132  HA  THR A   9       6.291 -15.211   5.539  1.00  0.85           H  
ATOM    133  HB  THR A   9       5.180 -15.631   7.726  1.00  0.85           H  
ATOM    134  HG1 THR A   9       2.852 -14.656   6.359  1.00  0.85           H  
ATOM    135 1HG2 THR A   9       4.523 -13.289   8.215  1.00  0.85           H  
ATOM    136 2HG2 THR A   9       5.989 -13.340   7.209  1.00  0.85           H  
ATOM    137 3HG2 THR A   9       4.416 -12.955   6.468  1.00  0.85           H  
ATOM    138  N   THR A  10       5.762 -17.711   6.047  1.00  0.72           N  
ATOM    139  CA  THR A  10       5.600 -19.151   5.944  1.00  0.72           C  
ATOM    140  C   THR A  10       4.200 -19.557   6.385  1.00  0.72           C  
ATOM    141  O   THR A  10       3.547 -20.349   5.708  1.00  0.72           O  
ATOM    142  CB  THR A  10       6.652 -19.891   6.788  1.00  0.72           C  
ATOM    143  OG1 THR A  10       7.967 -19.556   6.314  1.00  0.72           O  
ATOM    144  CG2 THR A  10       6.439 -21.389   6.649  1.00  0.72           C  
ATOM    145  H   THR A  10       6.493 -17.334   6.632  1.00  0.72           H  
ATOM    146  HA  THR A  10       5.719 -19.451   4.904  1.00  0.72           H  
ATOM    147  HB  THR A  10       6.560 -19.607   7.835  1.00  0.72           H  
ATOM    148  HG1 THR A  10       8.623 -20.203   6.656  1.00  0.72           H  
ATOM    149 1HG2 THR A  10       7.181 -21.923   7.239  1.00  0.72           H  
ATOM    150 2HG2 THR A  10       5.445 -21.636   7.003  1.00  0.72           H  
ATOM    151 3HG2 THR A  10       6.538 -21.672   5.605  1.00  0.72           H  
ATOM    152  N   SER A  11       3.724 -18.990   7.500  1.00  0.65           N  
ATOM    153  CA  SER A  11       2.403 -19.334   8.018  1.00  0.65           C  
ATOM    154  C   SER A  11       1.293 -18.975   7.032  1.00  0.65           C  
ATOM    155  O   SER A  11       0.354 -19.758   6.831  1.00  0.65           O  
ATOM    156  CB  SER A  11       2.156 -18.630   9.339  1.00  0.65           C  
ATOM    157  OG  SER A  11       3.026 -19.106  10.336  1.00  0.65           O  
ATOM    158  H   SER A  11       4.298 -18.327   7.996  1.00  0.65           H  
ATOM    159  HA  SER A  11       2.372 -20.410   8.189  1.00  0.65           H  
ATOM    160 1HB  SER A  11       2.299 -17.556   9.208  1.00  0.65           H  
ATOM    161 2HB  SER A  11       1.123 -18.787   9.647  1.00  0.65           H  
ATOM    162  HG  SER A  11       2.777 -18.649  11.146  1.00  0.65           H  
ATOM    163  N   GLN A  12       1.399 -17.809   6.380  1.00  0.62           N  
ATOM    164  CA  GLN A  12       0.371 -17.441   5.405  1.00  0.62           C  
ATOM    165  C   GLN A  12       0.350 -18.409   4.233  1.00  0.62           C  
ATOM    166  O   GLN A  12      -0.724 -18.789   3.750  1.00  0.62           O  
ATOM    167  CB  GLN A  12       0.607 -16.022   4.916  1.00  0.62           C  
ATOM    168  CG  GLN A  12       0.288 -14.966   5.957  1.00  0.62           C  
ATOM    169  CD  GLN A  12       0.812 -13.615   5.576  1.00  0.62           C  
ATOM    170  OE1 GLN A  12       1.997 -13.519   5.228  1.00  0.62           O  
ATOM    171  NE2 GLN A  12      -0.020 -12.580   5.634  1.00  0.62           N  
ATOM    172  H   GLN A  12       2.174 -17.163   6.565  1.00  0.62           H  
ATOM    173  HA  GLN A  12      -0.600 -17.484   5.894  1.00  0.62           H  
ATOM    174 1HB  GLN A  12       1.653 -15.919   4.631  1.00  0.62           H  
ATOM    175 2HB  GLN A  12       0.004 -15.835   4.028  1.00  0.62           H  
ATOM    176 1HG  GLN A  12      -0.795 -14.893   6.051  1.00  0.62           H  
ATOM    177 2HG  GLN A  12       0.720 -15.260   6.913  1.00  0.62           H  
ATOM    178 1HE2 GLN A  12       0.304 -11.664   5.387  1.00  0.62           H  
ATOM    179 2HE2 GLN A  12      -0.969 -12.714   5.924  1.00  0.62           H  
ATOM    180  N   LEU A  13       1.526 -18.841   3.797  1.00  0.60           N  
ATOM    181  CA  LEU A  13       1.597 -19.775   2.694  1.00  0.60           C  
ATOM    182  C   LEU A  13       1.075 -21.138   3.122  1.00  0.60           C  
ATOM    183  O   LEU A  13       0.355 -21.786   2.356  1.00  0.60           O  
ATOM    184  CB  LEU A  13       2.993 -19.821   2.118  1.00  0.60           C  
ATOM    185  CG  LEU A  13       3.166 -20.675   0.883  1.00  0.60           C  
ATOM    186  CD1 LEU A  13       2.168 -20.284  -0.210  1.00  0.60           C  
ATOM    187  CD2 LEU A  13       4.510 -20.390   0.358  1.00  0.60           C  
ATOM    188  H   LEU A  13       2.390 -18.488   4.217  1.00  0.60           H  
ATOM    189  HA  LEU A  13       0.947 -19.406   1.903  1.00  0.60           H  
ATOM    190 1HB  LEU A  13       3.309 -18.823   1.891  1.00  0.60           H  
ATOM    191 2HB  LEU A  13       3.661 -20.212   2.888  1.00  0.60           H  
ATOM    192  HG  LEU A  13       3.046 -21.733   1.132  1.00  0.60           H  
ATOM    193 1HD1 LEU A  13       2.344 -20.893  -1.092  1.00  0.60           H  
ATOM    194 2HD1 LEU A  13       1.159 -20.451   0.146  1.00  0.60           H  
ATOM    195 3HD1 LEU A  13       2.290 -19.244  -0.467  1.00  0.60           H  
ATOM    196 1HD2 LEU A  13       4.652 -20.956  -0.512  1.00  0.60           H  
ATOM    197 2HD2 LEU A  13       4.584 -19.332   0.113  1.00  0.60           H  
ATOM    198 3HD2 LEU A  13       5.257 -20.639   1.096  1.00  0.60           H  
ATOM    199  N   ARG A  14       1.399 -21.580   4.348  1.00  0.60           N  
ATOM    200  CA  ARG A  14       0.887 -22.868   4.798  1.00  0.60           C  
ATOM    201  C   ARG A  14      -0.629 -22.815   4.794  1.00  0.60           C  
ATOM    202  O   ARG A  14      -1.279 -23.751   4.333  1.00  0.60           O  
ATOM    203  CB  ARG A  14       1.343 -23.223   6.215  1.00  0.60           C  
ATOM    204  CG  ARG A  14       2.815 -23.580   6.371  1.00  0.60           C  
ATOM    205  CD  ARG A  14       3.153 -23.876   7.782  1.00  0.60           C  
ATOM    206  NE  ARG A  14       4.570 -24.139   7.976  1.00  0.60           N  
ATOM    207  CZ  ARG A  14       5.117 -24.501   9.148  1.00  0.60           C  
ATOM    208  NH1 ARG A  14       4.350 -24.662  10.202  1.00  0.60           N  
ATOM    209  NH2 ARG A  14       6.420 -24.697   9.244  1.00  0.60           N  
ATOM    210  H   ARG A  14       2.014 -21.032   4.947  1.00  0.60           H  
ATOM    211  HA  ARG A  14       1.220 -23.643   4.110  1.00  0.60           H  
ATOM    212 1HB  ARG A  14       1.143 -22.381   6.875  1.00  0.60           H  
ATOM    213 2HB  ARG A  14       0.760 -24.073   6.585  1.00  0.60           H  
ATOM    214 1HG  ARG A  14       3.032 -24.462   5.778  1.00  0.60           H  
ATOM    215 2HG  ARG A  14       3.428 -22.764   6.031  1.00  0.60           H  
ATOM    216 1HD  ARG A  14       2.874 -23.029   8.405  1.00  0.60           H  
ATOM    217 2HD  ARG A  14       2.603 -24.751   8.099  1.00  0.60           H  
ATOM    218  HE  ARG A  14       5.188 -24.022   7.184  1.00  0.60           H  
ATOM    219 1HH1 ARG A  14       3.344 -24.517  10.129  1.00  0.60           H  
ATOM    220 2HH1 ARG A  14       4.754 -24.937  11.086  1.00  0.60           H  
ATOM    221 1HH2 ARG A  14       7.017 -24.575   8.436  1.00  0.60           H  
ATOM    222 2HH2 ARG A  14       6.824 -24.969  10.128  1.00  0.60           H  
ATOM    223  N   THR A  15      -1.200 -21.688   5.226  1.00  0.59           N  
ATOM    224  CA  THR A  15      -2.645 -21.548   5.243  1.00  0.59           C  
ATOM    225  C   THR A  15      -3.200 -21.645   3.829  1.00  0.59           C  
ATOM    226  O   THR A  15      -4.183 -22.348   3.592  1.00  0.59           O  
ATOM    227  CB  THR A  15      -3.083 -20.224   5.876  1.00  0.59           C  
ATOM    228  OG1 THR A  15      -2.622 -20.163   7.238  1.00  0.59           O  
ATOM    229  CG2 THR A  15      -4.603 -20.126   5.841  1.00  0.59           C  
ATOM    230  H   THR A  15      -0.622 -20.931   5.596  1.00  0.59           H  
ATOM    231  HA  THR A  15      -3.064 -22.360   5.831  1.00  0.59           H  
ATOM    232  HB  THR A  15      -2.652 -19.394   5.321  1.00  0.59           H  
ATOM    233  HG1 THR A  15      -1.641 -20.153   7.238  1.00  0.59           H  
ATOM    234 1HG2 THR A  15      -4.918 -19.186   6.288  1.00  0.59           H  
ATOM    235 2HG2 THR A  15      -4.949 -20.170   4.804  1.00  0.59           H  
ATOM    236 3HG2 THR A  15      -5.036 -20.956   6.399  1.00  0.59           H  
ATOM    237  N   TRP A  16      -2.555 -20.965   2.874  1.00  0.60           N  
ATOM    238  CA  TRP A  16      -3.024 -20.998   1.496  1.00  0.60           C  
ATOM    239  C   TRP A  16      -3.027 -22.442   0.992  1.00  0.60           C  
ATOM    240  O   TRP A  16      -4.007 -22.899   0.396  1.00  0.60           O  
ATOM    241  CB  TRP A  16      -2.126 -20.147   0.591  1.00  0.60           C  
ATOM    242  CG  TRP A  16      -2.627 -20.058  -0.838  1.00  0.60           C  
ATOM    243  CD1 TRP A  16      -3.489 -19.125  -1.339  1.00  0.60           C  
ATOM    244  CD2 TRP A  16      -2.326 -20.949  -1.938  1.00  0.60           C  
ATOM    245  NE1 TRP A  16      -3.738 -19.375  -2.669  1.00  0.60           N  
ATOM    246  CE2 TRP A  16      -3.037 -20.489  -3.048  1.00  0.60           C  
ATOM    247  CE3 TRP A  16      -1.538 -22.071  -2.067  1.00  0.60           C  
ATOM    248  CZ2 TRP A  16      -2.972 -21.131  -4.272  1.00  0.60           C  
ATOM    249  CZ3 TRP A  16      -1.482 -22.707  -3.283  1.00  0.60           C  
ATOM    250  CH2 TRP A  16      -2.170 -22.259  -4.354  1.00  0.60           C  
ATOM    251  H   TRP A  16      -1.751 -20.385   3.123  1.00  0.60           H  
ATOM    252  HA  TRP A  16      -4.043 -20.611   1.462  1.00  0.60           H  
ATOM    253 1HB  TRP A  16      -2.032 -19.141   1.003  1.00  0.60           H  
ATOM    254 2HB  TRP A  16      -1.134 -20.582   0.573  1.00  0.60           H  
ATOM    255  HD1 TRP A  16      -3.920 -18.305  -0.768  1.00  0.60           H  
ATOM    256  HE1 TRP A  16      -4.342 -18.832  -3.268  1.00  0.60           H  
ATOM    257  HE3 TRP A  16      -0.978 -22.438  -1.223  1.00  0.60           H  
ATOM    258  HZ2 TRP A  16      -3.528 -20.782  -5.145  1.00  0.60           H  
ATOM    259  HZ3 TRP A  16      -0.866 -23.578  -3.365  1.00  0.60           H  
ATOM    260  HH2 TRP A  16      -2.091 -22.800  -5.293  1.00  0.60           H  
ATOM    261  N   LEU A  17      -1.939 -23.167   1.253  1.00  0.60           N  
ATOM    262  CA  LEU A  17      -1.832 -24.560   0.848  1.00  0.60           C  
ATOM    263  C   LEU A  17      -2.863 -25.438   1.544  1.00  0.60           C  
ATOM    264  O   LEU A  17      -3.443 -26.328   0.922  1.00  0.60           O  
ATOM    265  CB  LEU A  17      -0.428 -25.050   1.136  1.00  0.60           C  
ATOM    266  CG  LEU A  17       0.669 -24.482   0.229  1.00  0.60           C  
ATOM    267  CD1 LEU A  17       2.012 -24.817   0.768  1.00  0.60           C  
ATOM    268  CD2 LEU A  17       0.512 -25.082  -1.104  1.00  0.60           C  
ATOM    269  H   LEU A  17      -1.160 -22.731   1.750  1.00  0.60           H  
ATOM    270  HA  LEU A  17      -2.004 -24.615  -0.225  1.00  0.60           H  
ATOM    271 1HB  LEU A  17      -0.189 -24.740   2.144  1.00  0.60           H  
ATOM    272 2HB  LEU A  17      -0.406 -26.134   1.082  1.00  0.60           H  
ATOM    273  HG  LEU A  17       0.584 -23.396   0.177  1.00  0.60           H  
ATOM    274 1HD1 LEU A  17       2.792 -24.410   0.122  1.00  0.60           H  
ATOM    275 2HD1 LEU A  17       2.067 -24.374   1.732  1.00  0.60           H  
ATOM    276 3HD1 LEU A  17       2.130 -25.893   0.851  1.00  0.60           H  
ATOM    277 1HD2 LEU A  17       1.277 -24.699  -1.755  1.00  0.60           H  
ATOM    278 2HD2 LEU A  17       0.606 -26.166  -1.032  1.00  0.60           H  
ATOM    279 3HD2 LEU A  17      -0.465 -24.835  -1.488  1.00  0.60           H  
ATOM    280  N   ARG A  18      -3.145 -25.182   2.825  1.00  0.61           N  
ATOM    281  CA  ARG A  18      -4.143 -25.997   3.500  1.00  0.61           C  
ATOM    282  C   ARG A  18      -5.480 -25.801   2.798  1.00  0.61           C  
ATOM    283  O   ARG A  18      -6.166 -26.773   2.484  1.00  0.61           O  
ATOM    284  CB  ARG A  18      -4.316 -25.577   4.959  1.00  0.61           C  
ATOM    285  CG  ARG A  18      -3.162 -25.879   5.930  1.00  0.61           C  
ATOM    286  CD  ARG A  18      -3.464 -25.252   7.247  1.00  0.61           C  
ATOM    287  NE  ARG A  18      -2.349 -25.263   8.178  1.00  0.61           N  
ATOM    288  CZ  ARG A  18      -2.321 -24.524   9.312  1.00  0.61           C  
ATOM    289  NH1 ARG A  18      -3.353 -23.755   9.626  1.00  0.61           N  
ATOM    290  NH2 ARG A  18      -1.267 -24.561  10.103  1.00  0.61           N  
ATOM    291  H   ARG A  18      -2.647 -24.453   3.330  1.00  0.61           H  
ATOM    292  HA  ARG A  18      -3.853 -27.044   3.441  1.00  0.61           H  
ATOM    293 1HB  ARG A  18      -4.491 -24.504   4.997  1.00  0.61           H  
ATOM    294 2HB  ARG A  18      -5.207 -26.060   5.359  1.00  0.61           H  
ATOM    295 1HG  ARG A  18      -3.083 -26.955   6.082  1.00  0.61           H  
ATOM    296 2HG  ARG A  18      -2.225 -25.511   5.564  1.00  0.61           H  
ATOM    297 1HD  ARG A  18      -3.762 -24.221   7.089  1.00  0.61           H  
ATOM    298 2HD  ARG A  18      -4.288 -25.794   7.708  1.00  0.61           H  
ATOM    299  HE  ARG A  18      -1.522 -25.857   7.968  1.00  0.61           H  
ATOM    300 1HH1 ARG A  18      -4.159 -23.721   9.020  1.00  0.61           H  
ATOM    301 2HH1 ARG A  18      -3.330 -23.202  10.470  1.00  0.61           H  
ATOM    302 1HH2 ARG A  18      -0.455 -25.152   9.846  1.00  0.61           H  
ATOM    303 2HH2 ARG A  18      -1.243 -24.014  10.944  1.00  0.61           H  
ATOM    304  N   ASP A  19      -5.815 -24.540   2.481  1.00  0.62           N  
ATOM    305  CA  ASP A  19      -7.073 -24.233   1.807  1.00  0.62           C  
ATOM    306  C   ASP A  19      -7.129 -24.847   0.413  1.00  0.62           C  
ATOM    307  O   ASP A  19      -8.170 -25.363  -0.006  1.00  0.62           O  
ATOM    308  CB  ASP A  19      -7.302 -22.720   1.736  1.00  0.62           C  
ATOM    309  CG  ASP A  19      -7.673 -22.086   3.103  1.00  0.62           C  
ATOM    310  OD1 ASP A  19      -7.976 -22.816   4.024  1.00  0.62           O  
ATOM    311  OD2 ASP A  19      -7.680 -20.877   3.192  1.00  0.62           O  
ATOM    312  H   ASP A  19      -5.192 -23.774   2.745  1.00  0.62           H  
ATOM    313  HA  ASP A  19      -7.883 -24.657   2.390  1.00  0.62           H  
ATOM    314 1HB  ASP A  19      -6.387 -22.243   1.374  1.00  0.62           H  
ATOM    315 2HB  ASP A  19      -8.090 -22.502   1.017  1.00  0.62           H  
ATOM    316  N   TRP A  20      -5.996 -24.846  -0.292  1.00  0.64           N  
ATOM    317  CA  TRP A  20      -5.943 -25.443  -1.616  1.00  0.64           C  
ATOM    318  C   TRP A  20      -6.269 -26.936  -1.517  1.00  0.64           C  
ATOM    319  O   TRP A  20      -7.084 -27.462  -2.293  1.00  0.64           O  
ATOM    320  CB  TRP A  20      -4.572 -25.242  -2.274  1.00  0.64           C  
ATOM    321  CG  TRP A  20      -4.540 -25.834  -3.626  1.00  0.64           C  
ATOM    322  CD1 TRP A  20      -4.897 -25.248  -4.802  1.00  0.64           C  
ATOM    323  CD2 TRP A  20      -4.155 -27.169  -3.947  1.00  0.64           C  
ATOM    324  NE1 TRP A  20      -4.766 -26.143  -5.827  1.00  0.64           N  
ATOM    325  CE2 TRP A  20      -4.317 -27.325  -5.318  1.00  0.64           C  
ATOM    326  CE3 TRP A  20      -3.691 -28.224  -3.194  1.00  0.64           C  
ATOM    327  CZ2 TRP A  20      -4.039 -28.513  -5.942  1.00  0.64           C  
ATOM    328  CZ3 TRP A  20      -3.401 -29.386  -3.806  1.00  0.64           C  
ATOM    329  CH2 TRP A  20      -3.563 -29.546  -5.135  1.00  0.64           C  
ATOM    330  H   TRP A  20      -5.168 -24.385   0.085  1.00  0.64           H  
ATOM    331  HA  TRP A  20      -6.696 -24.966  -2.241  1.00  0.64           H  
ATOM    332 1HB  TRP A  20      -4.340 -24.174  -2.338  1.00  0.64           H  
ATOM    333 2HB  TRP A  20      -3.799 -25.712  -1.668  1.00  0.64           H  
ATOM    334  HD1 TRP A  20      -5.247 -24.218  -4.914  1.00  0.64           H  
ATOM    335  HE1 TRP A  20      -4.974 -25.957  -6.801  1.00  0.64           H  
ATOM    336  HE3 TRP A  20      -3.549 -28.112  -2.131  1.00  0.64           H  
ATOM    337  HZ2 TRP A  20      -4.161 -28.653  -7.017  1.00  0.64           H  
ATOM    338  HZ3 TRP A  20      -3.031 -30.178  -3.196  1.00  0.64           H  
ATOM    339  HH2 TRP A  20      -3.302 -30.496  -5.573  1.00  0.64           H  
ATOM    340  N   VAL A  21      -5.658 -27.621  -0.542  1.00  0.67           N  
ATOM    341  CA  VAL A  21      -5.892 -29.047  -0.367  1.00  0.67           C  
ATOM    342  C   VAL A  21      -7.345 -29.303  -0.035  1.00  0.67           C  
ATOM    343  O   VAL A  21      -7.960 -30.221  -0.575  1.00  0.67           O  
ATOM    344  CB  VAL A  21      -5.015 -29.647   0.752  1.00  0.67           C  
ATOM    345  CG1 VAL A  21      -5.450 -31.066   1.027  1.00  0.67           C  
ATOM    346  CG2 VAL A  21      -3.561 -29.661   0.323  1.00  0.67           C  
ATOM    347  H   VAL A  21      -5.000 -27.138   0.075  1.00  0.67           H  
ATOM    348  HA  VAL A  21      -5.652 -29.554  -1.300  1.00  0.67           H  
ATOM    349  HB  VAL A  21      -5.136 -29.060   1.667  1.00  0.67           H  
ATOM    350 1HG1 VAL A  21      -4.836 -31.470   1.800  1.00  0.67           H  
ATOM    351 2HG1 VAL A  21      -6.495 -31.083   1.344  1.00  0.67           H  
ATOM    352 3HG1 VAL A  21      -5.333 -31.661   0.124  1.00  0.67           H  
ATOM    353 1HG2 VAL A  21      -2.956 -30.097   1.111  1.00  0.67           H  
ATOM    354 2HG2 VAL A  21      -3.464 -30.251  -0.575  1.00  0.67           H  
ATOM    355 3HG2 VAL A  21      -3.228 -28.649   0.128  1.00  0.67           H  
ATOM    356  N   LEU A  22      -7.916 -28.501   0.847  1.00  0.70           N  
ATOM    357  CA  LEU A  22      -9.299 -28.704   1.231  1.00  0.70           C  
ATOM    358  C   LEU A  22     -10.238 -28.536   0.037  1.00  0.70           C  
ATOM    359  O   LEU A  22     -11.111 -29.373  -0.212  1.00  0.70           O  
ATOM    360  CB  LEU A  22      -9.618 -27.686   2.323  1.00  0.70           C  
ATOM    361  CG  LEU A  22      -8.868 -27.970   3.609  1.00  0.70           C  
ATOM    362  CD1 LEU A  22      -9.002 -26.812   4.583  1.00  0.70           C  
ATOM    363  CD2 LEU A  22      -9.405 -29.189   4.168  1.00  0.70           C  
ATOM    364  H   LEU A  22      -7.370 -27.754   1.282  1.00  0.70           H  
ATOM    365  HA  LEU A  22      -9.408 -29.713   1.628  1.00  0.70           H  
ATOM    366 1HB  LEU A  22      -9.343 -26.693   1.976  1.00  0.70           H  
ATOM    367 2HB  LEU A  22     -10.687 -27.708   2.531  1.00  0.70           H  
ATOM    368  HG  LEU A  22      -7.832 -28.122   3.393  1.00  0.70           H  
ATOM    369 1HD1 LEU A  22      -8.454 -27.034   5.487  1.00  0.70           H  
ATOM    370 2HD1 LEU A  22      -8.592 -25.911   4.140  1.00  0.70           H  
ATOM    371 3HD1 LEU A  22     -10.053 -26.656   4.817  1.00  0.70           H  
ATOM    372 1HD2 LEU A  22      -8.904 -29.447   5.050  1.00  0.70           H  
ATOM    373 2HD2 LEU A  22     -10.446 -29.012   4.384  1.00  0.70           H  
ATOM    374 3HD2 LEU A  22      -9.301 -30.003   3.453  1.00  0.70           H  
ATOM    375  N   ALA A  23      -9.998 -27.507  -0.778  1.00  0.72           N  
ATOM    376  CA  ALA A  23     -10.812 -27.282  -1.968  1.00  0.72           C  
ATOM    377  C   ALA A  23     -10.702 -28.441  -2.961  1.00  0.72           C  
ATOM    378  O   ALA A  23     -11.685 -28.829  -3.597  1.00  0.72           O  
ATOM    379  CB  ALA A  23     -10.382 -25.996  -2.648  1.00  0.72           C  
ATOM    380  H   ALA A  23      -9.259 -26.840  -0.550  1.00  0.72           H  
ATOM    381  HA  ALA A  23     -11.851 -27.199  -1.656  1.00  0.72           H  
ATOM    382 1HB  ALA A  23     -11.006 -25.817  -3.520  1.00  0.72           H  
ATOM    383 2HB  ALA A  23     -10.482 -25.167  -1.947  1.00  0.72           H  
ATOM    384 3HB  ALA A  23      -9.338 -26.086  -2.956  1.00  0.72           H  
ATOM    385  N   THR A  24      -9.493 -28.986  -3.080  1.00  0.74           N  
ATOM    386  CA  THR A  24      -9.164 -30.057  -4.006  1.00  0.74           C  
ATOM    387  C   THR A  24      -9.664 -31.441  -3.590  1.00  0.74           C  
ATOM    388  O   THR A  24     -10.135 -32.214  -4.429  1.00  0.74           O  
ATOM    389  CB  THR A  24      -7.641 -30.116  -4.185  1.00  0.74           C  
ATOM    390  OG1 THR A  24      -7.184 -28.853  -4.672  1.00  0.74           O  
ATOM    391  CG2 THR A  24      -7.249 -31.193  -5.150  1.00  0.74           C  
ATOM    392  H   THR A  24      -8.730 -28.597  -2.525  1.00  0.74           H  
ATOM    393  HA  THR A  24      -9.614 -29.816  -4.967  1.00  0.74           H  
ATOM    394  HB  THR A  24      -7.171 -30.310  -3.222  1.00  0.74           H  
ATOM    395  HG1 THR A  24      -7.203 -28.202  -3.928  1.00  0.74           H  
ATOM    396 1HG2 THR A  24      -6.180 -31.193  -5.249  1.00  0.74           H  
ATOM    397 2HG2 THR A  24      -7.582 -32.160  -4.776  1.00  0.74           H  
ATOM    398 3HG2 THR A  24      -7.702 -31.005  -6.123  1.00  0.74           H  
ATOM    399  N   THR A  25      -9.522 -31.768  -2.306  1.00  0.75           N  
ATOM    400  CA  THR A  25      -9.820 -33.104  -1.809  1.00  0.75           C  
ATOM    401  C   THR A  25     -11.174 -33.279  -1.123  1.00  0.75           C  
ATOM    402  O   THR A  25     -11.667 -34.402  -1.024  1.00  0.75           O  
ATOM    403  CB  THR A  25      -8.772 -33.487  -0.768  1.00  0.75           C  
ATOM    404  OG1 THR A  25      -8.891 -32.569   0.345  1.00  0.75           O  
ATOM    405  CG2 THR A  25      -7.370 -33.391  -1.368  1.00  0.75           C  
ATOM    406  H   THR A  25      -9.134 -31.080  -1.668  1.00  0.75           H  
ATOM    407  HA  THR A  25      -9.771 -33.797  -2.648  1.00  0.75           H  
ATOM    408  HB  THR A  25      -8.945 -34.504  -0.424  1.00  0.75           H  
ATOM    409  HG1 THR A  25      -8.608 -31.678   0.044  1.00  0.75           H  
ATOM    410 1HG2 THR A  25      -6.635 -33.653  -0.618  1.00  0.75           H  
ATOM    411 2HG2 THR A  25      -7.289 -34.081  -2.207  1.00  0.75           H  
ATOM    412 3HG2 THR A  25      -7.190 -32.377  -1.710  1.00  0.75           H  
ATOM    413  N   GLY A  26     -11.778 -32.199  -0.623  1.00  0.75           N  
ATOM    414  CA  GLY A  26     -13.037 -32.322   0.103  1.00  0.75           C  
ATOM    415  C   GLY A  26     -12.850 -32.692   1.581  1.00  0.75           C  
ATOM    416  O   GLY A  26     -13.829 -32.919   2.297  1.00  0.75           O  
ATOM    417  H   GLY A  26     -11.368 -31.271  -0.702  1.00  0.75           H  
ATOM    418 1HA  GLY A  26     -13.571 -31.374   0.036  1.00  0.75           H  
ATOM    419 2HA  GLY A  26     -13.662 -33.069  -0.383  1.00  0.75           H  
ATOM    420  N   LEU A  27     -11.602 -32.756   2.044  1.00  0.74           N  
ATOM    421  CA  LEU A  27     -11.342 -33.117   3.430  1.00  0.74           C  
ATOM    422  C   LEU A  27     -11.725 -31.971   4.372  1.00  0.74           C  
ATOM    423  O   LEU A  27     -11.815 -30.834   3.922  1.00  0.74           O  
ATOM    424  CB  LEU A  27      -9.862 -33.438   3.597  1.00  0.74           C  
ATOM    425  CG  LEU A  27      -9.382 -34.651   2.831  1.00  0.74           C  
ATOM    426  CD1 LEU A  27      -7.861 -34.763   2.932  1.00  0.74           C  
ATOM    427  CD2 LEU A  27     -10.056 -35.866   3.403  1.00  0.74           C  
ATOM    428  H   LEU A  27     -10.808 -32.584   1.418  1.00  0.74           H  
ATOM    429  HA  LEU A  27     -11.910 -34.013   3.637  1.00  0.74           H  
ATOM    430 1HB  LEU A  27      -9.286 -32.582   3.248  1.00  0.74           H  
ATOM    431 2HB  LEU A  27      -9.646 -33.592   4.659  1.00  0.74           H  
ATOM    432  HG  LEU A  27      -9.654 -34.559   1.792  1.00  0.74           H  
ATOM    433 1HD1 LEU A  27      -7.533 -35.640   2.380  1.00  0.74           H  
ATOM    434 2HD1 LEU A  27      -7.403 -33.875   2.497  1.00  0.74           H  
ATOM    435 3HD1 LEU A  27      -7.563 -34.856   3.978  1.00  0.74           H  
ATOM    436 1HD2 LEU A  27      -9.730 -36.751   2.858  1.00  0.74           H  
ATOM    437 2HD2 LEU A  27      -9.790 -35.967   4.458  1.00  0.74           H  
ATOM    438 3HD2 LEU A  27     -11.137 -35.758   3.312  1.00  0.74           H  
ATOM    439  N   PRO A  28     -12.118 -32.246   5.630  1.00  0.72           N  
ATOM    440  CA  PRO A  28     -12.264 -31.278   6.710  1.00  0.72           C  
ATOM    441  C   PRO A  28     -10.927 -30.616   7.018  1.00  0.72           C  
ATOM    442  O   PRO A  28      -9.884 -31.266   6.958  1.00  0.72           O  
ATOM    443  CB  PRO A  28     -12.729 -32.135   7.892  1.00  0.72           C  
ATOM    444  CG  PRO A  28     -13.346 -33.365   7.262  1.00  0.72           C  
ATOM    445  CD  PRO A  28     -12.547 -33.610   5.993  1.00  0.72           C  
ATOM    446  HA  PRO A  28     -13.019 -30.529   6.428  1.00  0.72           H  
ATOM    447 1HB  PRO A  28     -11.869 -32.381   8.538  1.00  0.72           H  
ATOM    448 2HB  PRO A  28     -13.440 -31.571   8.512  1.00  0.72           H  
ATOM    449 1HG  PRO A  28     -13.281 -34.220   7.962  1.00  0.72           H  
ATOM    450 2HG  PRO A  28     -14.412 -33.195   7.061  1.00  0.72           H  
ATOM    451 1HD  PRO A  28     -11.679 -34.266   6.176  1.00  0.72           H  
ATOM    452 2HD  PRO A  28     -13.249 -34.024   5.258  1.00  0.72           H  
ATOM    453  N   ALA A  29     -10.947 -29.360   7.462  1.00  0.70           N  
ATOM    454  CA  ALA A  29      -9.707 -28.667   7.844  1.00  0.70           C  
ATOM    455  C   ALA A  29      -8.971 -29.408   8.945  1.00  0.70           C  
ATOM    456  O   ALA A  29      -7.743 -29.422   8.990  1.00  0.70           O  
ATOM    457  CB  ALA A  29     -10.001 -27.251   8.291  1.00  0.70           C  
ATOM    458  H   ALA A  29     -11.825 -28.861   7.506  1.00  0.70           H  
ATOM    459  HA  ALA A  29      -9.053 -28.631   6.990  1.00  0.70           H  
ATOM    460 1HB  ALA A  29      -9.068 -26.749   8.545  1.00  0.70           H  
ATOM    461 2HB  ALA A  29     -10.495 -26.711   7.486  1.00  0.70           H  
ATOM    462 3HB  ALA A  29     -10.649 -27.274   9.166  1.00  0.70           H  
ATOM    463  N   GLU A  30      -9.730 -30.057   9.812  1.00  0.67           N  
ATOM    464  CA  GLU A  30      -9.199 -30.782  10.954  1.00  0.67           C  
ATOM    465  C   GLU A  30      -8.290 -31.944  10.555  1.00  0.67           C  
ATOM    466  O   GLU A  30      -7.479 -32.396  11.364  1.00  0.67           O  
ATOM    467  CB  GLU A  30     -10.351 -31.304  11.818  1.00  0.67           C  
ATOM    468  CG  GLU A  30     -11.146 -30.210  12.531  1.00  0.67           C  
ATOM    469  CD  GLU A  30     -12.301 -30.743  13.354  1.00  0.67           C  
ATOM    470  OE1 GLU A  30     -12.564 -31.920  13.289  1.00  0.67           O  
ATOM    471  OE2 GLU A  30     -12.915 -29.966  14.049  1.00  0.67           O  
ATOM    472  H   GLU A  30     -10.729 -30.026   9.683  1.00  0.67           H  
ATOM    473  HA  GLU A  30      -8.608 -30.086  11.550  1.00  0.67           H  
ATOM    474 1HB  GLU A  30     -11.043 -31.871  11.193  1.00  0.67           H  
ATOM    475 2HB  GLU A  30      -9.959 -31.985  12.573  1.00  0.67           H  
ATOM    476 1HG  GLU A  30     -10.473 -29.658  13.186  1.00  0.67           H  
ATOM    477 2HG  GLU A  30     -11.529 -29.515  11.783  1.00  0.67           H  
ATOM    478  N   GLU A  31      -8.456 -32.475   9.339  1.00  0.64           N  
ATOM    479  CA  GLU A  31      -7.646 -33.606   8.916  1.00  0.64           C  
ATOM    480  C   GLU A  31      -6.374 -33.176   8.179  1.00  0.64           C  
ATOM    481  O   GLU A  31      -5.563 -34.026   7.792  1.00  0.64           O  
ATOM    482  CB  GLU A  31      -8.467 -34.558   8.046  1.00  0.64           C  
ATOM    483  CG  GLU A  31      -9.664 -35.179   8.790  1.00  0.64           C  
ATOM    484  CD  GLU A  31     -10.437 -36.199   7.988  1.00  0.64           C  
ATOM    485  OE1 GLU A  31     -10.048 -36.480   6.887  1.00  0.64           O  
ATOM    486  OE2 GLU A  31     -11.425 -36.688   8.482  1.00  0.64           O  
ATOM    487  H   GLU A  31      -9.112 -32.063   8.677  1.00  0.64           H  
ATOM    488  HA  GLU A  31      -7.340 -34.153   9.807  1.00  0.64           H  
ATOM    489 1HB  GLU A  31      -8.857 -34.011   7.181  1.00  0.64           H  
ATOM    490 2HB  GLU A  31      -7.833 -35.360   7.672  1.00  0.64           H  
ATOM    491 1HG  GLU A  31      -9.302 -35.650   9.703  1.00  0.64           H  
ATOM    492 2HG  GLU A  31     -10.339 -34.372   9.077  1.00  0.64           H  
ATOM    493  N   ILE A  32      -6.191 -31.869   7.966  1.00  0.62           N  
ATOM    494  CA  ILE A  32      -5.013 -31.412   7.242  1.00  0.62           C  
ATOM    495  C   ILE A  32      -3.916 -31.011   8.209  1.00  0.62           C  
ATOM    496  O   ILE A  32      -4.081 -30.105   9.025  1.00  0.62           O  
ATOM    497  CB  ILE A  32      -5.346 -30.244   6.299  1.00  0.62           C  
ATOM    498  CG1 ILE A  32      -6.447 -30.652   5.382  1.00  0.62           C  
ATOM    499  CG2 ILE A  32      -4.128 -29.826   5.479  1.00  0.62           C  
ATOM    500  CD1 ILE A  32      -6.142 -31.850   4.568  1.00  0.62           C  
ATOM    501  H   ILE A  32      -6.855 -31.178   8.318  1.00  0.62           H  
ATOM    502  HA  ILE A  32      -4.643 -32.231   6.633  1.00  0.62           H  
ATOM    503  HB  ILE A  32      -5.703 -29.398   6.891  1.00  0.62           H  
ATOM    504 1HG1 ILE A  32      -7.348 -30.847   5.969  1.00  0.62           H  
ATOM    505 2HG1 ILE A  32      -6.634 -29.830   4.701  1.00  0.62           H  
ATOM    506 1HG2 ILE A  32      -4.402 -29.002   4.825  1.00  0.62           H  
ATOM    507 2HG2 ILE A  32      -3.326 -29.512   6.148  1.00  0.62           H  
ATOM    508 3HG2 ILE A  32      -3.792 -30.662   4.879  1.00  0.62           H  
ATOM    509 1HD1 ILE A  32      -6.983 -32.058   3.919  1.00  0.62           H  
ATOM    510 2HD1 ILE A  32      -5.260 -31.661   3.979  1.00  0.62           H  
ATOM    511 3HD1 ILE A  32      -5.964 -32.702   5.218  1.00  0.62           H  
ATOM    512  N   THR A  33      -2.793 -31.701   8.111  1.00  0.60           N  
ATOM    513  CA  THR A  33      -1.658 -31.466   8.983  1.00  0.60           C  
ATOM    514  C   THR A  33      -0.456 -31.040   8.159  1.00  0.60           C  
ATOM    515  O   THR A  33      -0.091 -31.693   7.182  1.00  0.60           O  
ATOM    516  CB  THR A  33      -1.350 -32.720   9.805  1.00  0.60           C  
ATOM    517  OG1 THR A  33      -2.481 -33.047  10.617  1.00  0.60           O  
ATOM    518  CG2 THR A  33      -0.131 -32.547  10.679  1.00  0.60           C  
ATOM    519  H   THR A  33      -2.742 -32.426   7.412  1.00  0.60           H  
ATOM    520  HA  THR A  33      -1.902 -30.655   9.670  1.00  0.60           H  
ATOM    521  HB  THR A  33      -1.180 -33.520   9.131  1.00  0.60           H  
ATOM    522  HG1 THR A  33      -2.814 -32.248  11.048  1.00  0.60           H  
ATOM    523 1HG2 THR A  33       0.049 -33.468  11.232  1.00  0.60           H  
ATOM    524 2HG2 THR A  33       0.714 -32.338  10.073  1.00  0.60           H  
ATOM    525 3HG2 THR A  33      -0.294 -31.728  11.378  1.00  0.60           H  
ATOM    526  N   ASP A  34       0.191 -29.969   8.598  1.00  0.59           N  
ATOM    527  CA  ASP A  34       1.318 -29.373   7.891  1.00  0.59           C  
ATOM    528  C   ASP A  34       2.502 -30.313   7.676  1.00  0.59           C  
ATOM    529  O   ASP A  34       3.279 -30.139   6.735  1.00  0.59           O  
ATOM    530  CB  ASP A  34       1.809 -28.160   8.650  1.00  0.59           C  
ATOM    531  CG  ASP A  34       0.849 -27.009   8.626  1.00  0.59           C  
ATOM    532  OD1 ASP A  34      -0.071 -27.015   7.848  1.00  0.59           O  
ATOM    533  OD2 ASP A  34       1.020 -26.115   9.418  1.00  0.59           O  
ATOM    534  H   ASP A  34      -0.153 -29.514   9.433  1.00  0.59           H  
ATOM    535  HA  ASP A  34       0.953 -29.050   6.929  1.00  0.59           H  
ATOM    536 1HB  ASP A  34       2.044 -28.431   9.682  1.00  0.59           H  
ATOM    537 2HB  ASP A  34       2.686 -27.820   8.203  1.00  0.59           H  
ATOM    538  N   ASP A  35       2.666 -31.281   8.571  1.00  0.59           N  
ATOM    539  CA  ASP A  35       3.778 -32.214   8.499  1.00  0.59           C  
ATOM    540  C   ASP A  35       3.475 -33.509   7.736  1.00  0.59           C  
ATOM    541  O   ASP A  35       4.350 -34.369   7.624  1.00  0.59           O  
ATOM    542  CB  ASP A  35       4.234 -32.568   9.910  1.00  0.59           C  
ATOM    543  CG  ASP A  35       4.805 -31.360  10.641  1.00  0.59           C  
ATOM    544  OD1 ASP A  35       5.497 -30.587  10.021  1.00  0.59           O  
ATOM    545  OD2 ASP A  35       4.530 -31.213  11.806  1.00  0.59           O  
ATOM    546  H   ASP A  35       1.997 -31.368   9.316  1.00  0.59           H  
ATOM    547  HA  ASP A  35       4.601 -31.713   7.990  1.00  0.59           H  
ATOM    548 1HB  ASP A  35       3.391 -32.962  10.478  1.00  0.59           H  
ATOM    549 2HB  ASP A  35       4.995 -33.347   9.864  1.00  0.59           H  
ATOM    550  N   LYS A  36       2.254 -33.685   7.230  1.00  0.61           N  
ATOM    551  CA  LYS A  36       1.984 -34.916   6.493  1.00  0.61           C  
ATOM    552  C   LYS A  36       2.283 -34.697   5.006  1.00  0.61           C  
ATOM    553  O   LYS A  36       2.096 -33.584   4.512  1.00  0.61           O  
ATOM    554  CB  LYS A  36       0.546 -35.379   6.691  1.00  0.61           C  
ATOM    555  CG  LYS A  36       0.208 -35.837   8.091  1.00  0.61           C  
ATOM    556  CD  LYS A  36      -1.268 -36.235   8.173  1.00  0.61           C  
ATOM    557  CE  LYS A  36      -1.680 -36.634   9.584  1.00  0.61           C  
ATOM    558  NZ  LYS A  36      -3.139 -36.928   9.664  1.00  0.61           N  
ATOM    559  H   LYS A  36       1.529 -32.970   7.313  1.00  0.61           H  
ATOM    560  HA  LYS A  36       2.620 -35.686   6.906  1.00  0.61           H  
ATOM    561 1HB  LYS A  36      -0.129 -34.556   6.447  1.00  0.61           H  
ATOM    562 2HB  LYS A  36       0.323 -36.192   6.001  1.00  0.61           H  
ATOM    563 1HG  LYS A  36       0.818 -36.707   8.330  1.00  0.61           H  
ATOM    564 2HG  LYS A  36       0.441 -35.055   8.804  1.00  0.61           H  
ATOM    565 1HD  LYS A  36      -1.891 -35.404   7.841  1.00  0.61           H  
ATOM    566 2HD  LYS A  36      -1.447 -37.078   7.503  1.00  0.61           H  
ATOM    567 1HE  LYS A  36      -1.123 -37.520   9.883  1.00  0.61           H  
ATOM    568 2HE  LYS A  36      -1.447 -35.821  10.271  1.00  0.61           H  
ATOM    569 1HZ  LYS A  36      -3.384 -37.186  10.607  1.00  0.61           H  
ATOM    570 2HZ  LYS A  36      -3.661 -36.097   9.395  1.00  0.61           H  
ATOM    571 3HZ  LYS A  36      -3.369 -37.683   9.039  1.00  0.61           H  
ATOM    572  N   PRO A  37       2.769 -35.716   4.264  1.00  0.64           N  
ATOM    573  CA  PRO A  37       2.960 -35.677   2.825  1.00  0.64           C  
ATOM    574  C   PRO A  37       1.652 -35.319   2.158  1.00  0.64           C  
ATOM    575  O   PRO A  37       0.605 -35.873   2.501  1.00  0.64           O  
ATOM    576  CB  PRO A  37       3.397 -37.114   2.501  1.00  0.64           C  
ATOM    577  CG  PRO A  37       4.052 -37.597   3.772  1.00  0.64           C  
ATOM    578  CD  PRO A  37       3.247 -36.965   4.897  1.00  0.64           C  
ATOM    579  HA  PRO A  37       3.744 -34.950   2.576  1.00  0.64           H  
ATOM    580 1HB  PRO A  37       2.525 -37.715   2.209  1.00  0.64           H  
ATOM    581 2HB  PRO A  37       4.083 -37.112   1.640  1.00  0.64           H  
ATOM    582 1HG  PRO A  37       4.047 -38.698   3.810  1.00  0.64           H  
ATOM    583 2HG  PRO A  37       5.107 -37.283   3.788  1.00  0.64           H  
ATOM    584 1HD  PRO A  37       2.406 -37.604   5.208  1.00  0.64           H  
ATOM    585 2HD  PRO A  37       3.960 -36.761   5.711  1.00  0.64           H  
ATOM    586  N   MET A  38       1.713 -34.483   1.133  1.00  0.67           N  
ATOM    587  CA  MET A  38       0.532 -34.042   0.410  1.00  0.67           C  
ATOM    588  C   MET A  38      -0.219 -35.209  -0.239  1.00  0.67           C  
ATOM    589  O   MET A  38      -1.443 -35.202  -0.358  1.00  0.67           O  
ATOM    590  CB  MET A  38       0.952 -32.988  -0.628  1.00  0.67           C  
ATOM    591  CG  MET A  38       1.752 -33.493  -1.850  1.00  0.67           C  
ATOM    592  SD  MET A  38       2.134 -32.159  -3.067  1.00  0.67           S  
ATOM    593  CE  MET A  38       3.456 -31.226  -2.285  1.00  0.67           C  
ATOM    594  H   MET A  38       2.603 -34.072   0.891  1.00  0.67           H  
ATOM    595  HA  MET A  38      -0.137 -33.574   1.124  1.00  0.67           H  
ATOM    596 1HB  MET A  38       0.106 -32.419  -0.953  1.00  0.67           H  
ATOM    597 2HB  MET A  38       1.614 -32.278  -0.125  1.00  0.67           H  
ATOM    598 1HG  MET A  38       2.694 -33.926  -1.506  1.00  0.67           H  
ATOM    599 2HG  MET A  38       1.185 -34.265  -2.366  1.00  0.67           H  
ATOM    600 1HE  MET A  38       3.751 -30.405  -2.934  1.00  0.67           H  
ATOM    601 2HE  MET A  38       3.117 -30.832  -1.324  1.00  0.67           H  
ATOM    602 3HE  MET A  38       4.312 -31.875  -2.124  1.00  0.67           H  
ATOM    603  N   GLN A  39       0.500 -36.281  -0.549  1.00  0.69           N  
ATOM    604  CA  GLN A  39      -0.098 -37.457  -1.167  1.00  0.69           C  
ATOM    605  C   GLN A  39      -1.071 -38.157  -0.210  1.00  0.69           C  
ATOM    606  O   GLN A  39      -2.005 -38.837  -0.640  1.00  0.69           O  
ATOM    607  CB  GLN A  39       0.995 -38.429  -1.616  1.00  0.69           C  
ATOM    608  CG  GLN A  39       1.844 -37.918  -2.774  1.00  0.69           C  
ATOM    609  CD  GLN A  39       2.955 -38.889  -3.158  1.00  0.69           C  
ATOM    610  OE1 GLN A  39       3.465 -39.638  -2.320  1.00  0.69           O  
ATOM    611  NE2 GLN A  39       3.330 -38.883  -4.430  1.00  0.69           N  
ATOM    612  H   GLN A  39       1.495 -36.256  -0.387  1.00  0.69           H  
ATOM    613  HA  GLN A  39      -0.660 -37.136  -2.045  1.00  0.69           H  
ATOM    614 1HB  GLN A  39       1.658 -38.644  -0.777  1.00  0.69           H  
ATOM    615 2HB  GLN A  39       0.539 -39.370  -1.924  1.00  0.69           H  
ATOM    616 1HG  GLN A  39       1.199 -37.772  -3.642  1.00  0.69           H  
ATOM    617 2HG  GLN A  39       2.299 -36.970  -2.485  1.00  0.69           H  
ATOM    618 1HE2 GLN A  39       4.052 -39.501  -4.743  1.00  0.69           H  
ATOM    619 2HE2 GLN A  39       2.889 -38.262  -5.080  1.00  0.69           H  
ATOM    620  N   SER A  40      -0.897 -37.953   1.102  1.00  0.72           N  
ATOM    621  CA  SER A  40      -1.736 -38.611   2.098  1.00  0.72           C  
ATOM    622  C   SER A  40      -3.108 -37.961   2.155  1.00  0.72           C  
ATOM    623  O   SER A  40      -4.016 -38.463   2.818  1.00  0.72           O  
ATOM    624  CB  SER A  40      -1.096 -38.601   3.478  1.00  0.72           C  
ATOM    625  OG  SER A  40      -1.053 -37.317   4.032  1.00  0.72           O  
ATOM    626  H   SER A  40      -0.172 -37.321   1.436  1.00  0.72           H  
ATOM    627  HA  SER A  40      -1.869 -39.651   1.801  1.00  0.72           H  
ATOM    628 1HB  SER A  40      -1.650 -39.264   4.139  1.00  0.72           H  
ATOM    629 2HB  SER A  40      -0.082 -38.989   3.400  1.00  0.72           H  
ATOM    630  HG  SER A  40      -0.575 -36.752   3.387  1.00  0.72           H  
ATOM    631  N   PHE A  41      -3.266 -36.839   1.451  1.00  0.75           N  
ATOM    632  CA  PHE A  41      -4.528 -36.143   1.419  1.00  0.75           C  
ATOM    633  C   PHE A  41      -5.356 -36.607   0.217  1.00  0.75           C  
ATOM    634  O   PHE A  41      -6.488 -36.163   0.039  1.00  0.75           O  
ATOM    635  CB  PHE A  41      -4.283 -34.642   1.335  1.00  0.75           C  
ATOM    636  CG  PHE A  41      -3.575 -34.086   2.529  1.00  0.75           C  
ATOM    637  CD1 PHE A  41      -3.845 -34.557   3.801  1.00  0.75           C  
ATOM    638  CD2 PHE A  41      -2.623 -33.098   2.378  1.00  0.75           C  
ATOM    639  CE1 PHE A  41      -3.171 -34.049   4.895  1.00  0.75           C  
ATOM    640  CE2 PHE A  41      -1.948 -32.591   3.463  1.00  0.75           C  
ATOM    641  CZ  PHE A  41      -2.220 -33.066   4.721  1.00  0.75           C  
ATOM    642  H   PHE A  41      -2.493 -36.445   0.916  1.00  0.75           H  
ATOM    643  HA  PHE A  41      -5.079 -36.368   2.332  1.00  0.75           H  
ATOM    644 1HB  PHE A  41      -3.690 -34.417   0.456  1.00  0.75           H  
ATOM    645 2HB  PHE A  41      -5.229 -34.127   1.232  1.00  0.75           H  
ATOM    646  HD1 PHE A  41      -4.595 -35.340   3.934  1.00  0.75           H  
ATOM    647  HD2 PHE A  41      -2.406 -32.726   1.374  1.00  0.75           H  
ATOM    648  HE1 PHE A  41      -3.393 -34.431   5.893  1.00  0.75           H  
ATOM    649  HE2 PHE A  41      -1.196 -31.818   3.327  1.00  0.75           H  
ATOM    650  HZ  PHE A  41      -1.683 -32.667   5.573  1.00  0.75           H  
ATOM    651  N   GLY A  42      -4.814 -37.550  -0.575  1.00  0.79           N  
ATOM    652  CA  GLY A  42      -5.521 -38.077  -1.739  1.00  0.79           C  
ATOM    653  C   GLY A  42      -5.288 -37.291  -3.028  1.00  0.79           C  
ATOM    654  O   GLY A  42      -5.988 -37.501  -4.018  1.00  0.79           O  
ATOM    655  H   GLY A  42      -3.879 -37.917  -0.388  1.00  0.79           H  
ATOM    656 1HA  GLY A  42      -5.210 -39.111  -1.893  1.00  0.79           H  
ATOM    657 2HA  GLY A  42      -6.587 -38.105  -1.522  1.00  0.79           H  
ATOM    658  N   LEU A  43      -4.319 -36.386  -3.023  1.00  0.83           N  
ATOM    659  CA  LEU A  43      -4.029 -35.571  -4.200  1.00  0.83           C  
ATOM    660  C   LEU A  43      -3.480 -36.406  -5.357  1.00  0.83           C  
ATOM    661  O   LEU A  43      -2.630 -37.275  -5.146  1.00  0.83           O  
ATOM    662  CB  LEU A  43      -2.984 -34.519  -3.830  1.00  0.83           C  
ATOM    663  CG  LEU A  43      -3.410 -33.502  -2.821  1.00  0.83           C  
ATOM    664  CD1 LEU A  43      -2.236 -32.662  -2.530  1.00  0.83           C  
ATOM    665  CD2 LEU A  43      -4.565 -32.700  -3.354  1.00  0.83           C  
ATOM    666  H   LEU A  43      -3.774 -36.258  -2.181  1.00  0.83           H  
ATOM    667  HA  LEU A  43      -4.949 -35.084  -4.527  1.00  0.83           H  
ATOM    668 1HB  LEU A  43      -2.106 -35.029  -3.428  1.00  0.83           H  
ATOM    669 2HB  LEU A  43      -2.687 -33.991  -4.740  1.00  0.83           H  
ATOM    670  HG  LEU A  43      -3.708 -33.998  -1.898  1.00  0.83           H  
ATOM    671 1HD1 LEU A  43      -2.480 -31.927  -1.780  1.00  0.83           H  
ATOM    672 2HD1 LEU A  43      -1.468 -33.313  -2.170  1.00  0.83           H  
ATOM    673 3HD1 LEU A  43      -1.896 -32.168  -3.442  1.00  0.83           H  
ATOM    674 1HD2 LEU A  43      -4.865 -31.949  -2.620  1.00  0.83           H  
ATOM    675 2HD2 LEU A  43      -4.261 -32.218  -4.271  1.00  0.83           H  
ATOM    676 3HD2 LEU A  43      -5.400 -33.362  -3.563  1.00  0.83           H  
ATOM    677  N   SER A  44      -3.937 -36.126  -6.582  1.00  0.87           N  
ATOM    678  CA  SER A  44      -3.409 -36.811  -7.762  1.00  0.87           C  
ATOM    679  C   SER A  44      -2.241 -36.044  -8.360  1.00  0.87           C  
ATOM    680  O   SER A  44      -2.018 -34.885  -8.005  1.00  0.87           O  
ATOM    681  CB  SER A  44      -4.479 -36.958  -8.815  1.00  0.87           C  
ATOM    682  OG  SER A  44      -4.829 -35.699  -9.333  1.00  0.87           O  
ATOM    683  H   SER A  44      -4.671 -35.412  -6.721  1.00  0.87           H  
ATOM    684  HA  SER A  44      -3.061 -37.801  -7.464  1.00  0.87           H  
ATOM    685 1HB  SER A  44      -4.119 -37.599  -9.616  1.00  0.87           H  
ATOM    686 2HB  SER A  44      -5.357 -37.431  -8.380  1.00  0.87           H  
ATOM    687  HG  SER A  44      -5.328 -35.246  -8.609  1.00  0.87           H  
ATOM    688  N   SER A  45      -1.541 -36.657  -9.320  1.00  0.91           N  
ATOM    689  CA  SER A  45      -0.459 -35.959 -10.011  1.00  0.91           C  
ATOM    690  C   SER A  45      -1.015 -34.719 -10.708  1.00  0.91           C  
ATOM    691  O   SER A  45      -0.380 -33.665 -10.723  1.00  0.91           O  
ATOM    692  CB  SER A  45       0.196 -36.878 -11.021  1.00  0.91           C  
ATOM    693  OG  SER A  45       0.837 -37.948 -10.381  1.00  0.91           O  
ATOM    694  H   SER A  45      -1.756 -37.613  -9.563  1.00  0.91           H  
ATOM    695  HA  SER A  45       0.284 -35.644  -9.276  1.00  0.91           H  
ATOM    696 1HB  SER A  45      -0.554 -37.257 -11.713  1.00  0.91           H  
ATOM    697 2HB  SER A  45       0.922 -36.312 -11.603  1.00  0.91           H  
ATOM    698  HG  SER A  45       1.309 -38.425 -11.070  1.00  0.91           H  
ATOM    699  N   ARG A  46      -2.217 -34.856 -11.280  1.00  0.94           N  
ATOM    700  CA  ARG A  46      -2.914 -33.756 -11.943  1.00  0.94           C  
ATOM    701  C   ARG A  46      -3.106 -32.589 -10.995  1.00  0.94           C  
ATOM    702  O   ARG A  46      -2.895 -31.431 -11.367  1.00  0.94           O  
ATOM    703  CB  ARG A  46      -4.277 -34.199 -12.447  1.00  0.94           C  
ATOM    704  CG  ARG A  46      -5.108 -33.107 -13.101  1.00  0.94           C  
ATOM    705  CD  ARG A  46      -6.432 -33.628 -13.531  1.00  0.94           C  
ATOM    706  NE  ARG A  46      -7.283 -32.586 -14.076  1.00  0.94           N  
ATOM    707  CZ  ARG A  46      -8.102 -31.810 -13.333  1.00  0.94           C  
ATOM    708  NH1 ARG A  46      -8.165 -31.982 -12.027  1.00  0.94           N  
ATOM    709  NH2 ARG A  46      -8.839 -30.879 -13.914  1.00  0.94           N  
ATOM    710  H   ARG A  46      -2.672 -35.755 -11.227  1.00  0.94           H  
ATOM    711  HA  ARG A  46      -2.314 -33.423 -12.789  1.00  0.94           H  
ATOM    712 1HB  ARG A  46      -4.155 -35.004 -13.168  1.00  0.94           H  
ATOM    713 2HB  ARG A  46      -4.860 -34.588 -11.618  1.00  0.94           H  
ATOM    714 1HG  ARG A  46      -5.271 -32.300 -12.380  1.00  0.94           H  
ATOM    715 2HG  ARG A  46      -4.584 -32.717 -13.973  1.00  0.94           H  
ATOM    716 1HD  ARG A  46      -6.293 -34.390 -14.297  1.00  0.94           H  
ATOM    717 2HD  ARG A  46      -6.939 -34.066 -12.671  1.00  0.94           H  
ATOM    718  HE  ARG A  46      -7.260 -32.428 -15.075  1.00  0.94           H  
ATOM    719 1HH1 ARG A  46      -7.597 -32.699 -11.581  1.00  0.94           H  
ATOM    720 2HH1 ARG A  46      -8.774 -31.404 -11.466  1.00  0.94           H  
ATOM    721 1HH2 ARG A  46      -8.791 -30.748 -14.915  1.00  0.94           H  
ATOM    722 2HH2 ARG A  46      -9.452 -30.300 -13.358  1.00  0.94           H  
ATOM    723  N   ASP A  47      -3.431 -32.893  -9.743  1.00  0.95           N  
ATOM    724  CA  ASP A  47      -3.713 -31.822  -8.804  1.00  0.95           C  
ATOM    725  C   ASP A  47      -2.405 -31.169  -8.379  1.00  0.95           C  
ATOM    726  O   ASP A  47      -2.362 -29.959  -8.172  1.00  0.95           O  
ATOM    727  CB  ASP A  47      -4.427 -32.370  -7.585  1.00  0.95           C  
ATOM    728  CG  ASP A  47      -5.774 -32.952  -7.899  1.00  0.95           C  
ATOM    729  OD1 ASP A  47      -6.579 -32.313  -8.547  1.00  0.95           O  
ATOM    730  OD2 ASP A  47      -5.984 -34.090  -7.487  1.00  0.95           O  
ATOM    731  H   ASP A  47      -3.580 -33.871  -9.482  1.00  0.95           H  
ATOM    732  HA  ASP A  47      -4.340 -31.078  -9.289  1.00  0.95           H  
ATOM    733 1HB  ASP A  47      -3.802 -33.123  -7.099  1.00  0.95           H  
ATOM    734 2HB  ASP A  47      -4.583 -31.580  -6.892  1.00  0.95           H  
ATOM    735  N   VAL A  48      -1.327 -31.945  -8.302  1.00  0.94           N  
ATOM    736  CA  VAL A  48      -0.023 -31.379  -7.973  1.00  0.94           C  
ATOM    737  C   VAL A  48       0.389 -30.395  -9.071  1.00  0.94           C  
ATOM    738  O   VAL A  48       0.940 -29.322  -8.795  1.00  0.94           O  
ATOM    739  CB  VAL A  48       1.035 -32.469  -7.788  1.00  0.94           C  
ATOM    740  CG1 VAL A  48       2.409 -31.835  -7.650  1.00  0.94           C  
ATOM    741  CG2 VAL A  48       0.690 -33.272  -6.529  1.00  0.94           C  
ATOM    742  H   VAL A  48      -1.427 -32.951  -8.454  1.00  0.94           H  
ATOM    743  HA  VAL A  48      -0.109 -30.838  -7.031  1.00  0.94           H  
ATOM    744  HB  VAL A  48       1.047 -33.122  -8.659  1.00  0.94           H  
ATOM    745 1HG1 VAL A  48       3.156 -32.617  -7.519  1.00  0.94           H  
ATOM    746 2HG1 VAL A  48       2.637 -31.262  -8.550  1.00  0.94           H  
ATOM    747 3HG1 VAL A  48       2.417 -31.172  -6.783  1.00  0.94           H  
ATOM    748 1HG2 VAL A  48       1.431 -34.056  -6.377  1.00  0.94           H  
ATOM    749 2HG2 VAL A  48       0.682 -32.608  -5.671  1.00  0.94           H  
ATOM    750 3HG2 VAL A  48      -0.293 -33.723  -6.643  1.00  0.94           H  
ATOM    751  N   VAL A  49       0.125 -30.749 -10.328  1.00  0.91           N  
ATOM    752  CA  VAL A  49       0.419 -29.832 -11.421  1.00  0.91           C  
ATOM    753  C   VAL A  49      -0.402 -28.545 -11.290  1.00  0.91           C  
ATOM    754  O   VAL A  49       0.140 -27.443 -11.431  1.00  0.91           O  
ATOM    755  CB  VAL A  49       0.129 -30.482 -12.780  1.00  0.91           C  
ATOM    756  CG1 VAL A  49       0.233 -29.444 -13.884  1.00  0.91           C  
ATOM    757  CG2 VAL A  49       1.116 -31.606 -13.010  1.00  0.91           C  
ATOM    758  H   VAL A  49      -0.285 -31.666 -10.518  1.00  0.91           H  
ATOM    759  HA  VAL A  49       1.478 -29.578 -11.380  1.00  0.91           H  
ATOM    760  HB  VAL A  49      -0.885 -30.875 -12.783  1.00  0.91           H  
ATOM    761 1HG1 VAL A  49       0.018 -29.913 -14.843  1.00  0.91           H  
ATOM    762 2HG1 VAL A  49      -0.487 -28.646 -13.701  1.00  0.91           H  
ATOM    763 3HG1 VAL A  49       1.240 -29.029 -13.900  1.00  0.91           H  
ATOM    764 1HG2 VAL A  49       0.912 -32.081 -13.969  1.00  0.91           H  
ATOM    765 2HG2 VAL A  49       2.128 -31.204 -13.010  1.00  0.91           H  
ATOM    766 3HG2 VAL A  49       1.022 -32.338 -12.218  1.00  0.91           H  
ATOM    767  N   LEU A  50      -1.697 -28.676 -10.983  1.00  0.87           N  
ATOM    768  CA  LEU A  50      -2.546 -27.497 -10.823  1.00  0.87           C  
ATOM    769  C   LEU A  50      -2.064 -26.637  -9.648  1.00  0.87           C  
ATOM    770  O   LEU A  50      -2.019 -25.407  -9.755  1.00  0.87           O  
ATOM    771  CB  LEU A  50      -3.996 -27.935 -10.616  1.00  0.87           C  
ATOM    772  CG  LEU A  50      -4.642 -28.591 -11.850  1.00  0.87           C  
ATOM    773  CD1 LEU A  50      -6.000 -29.154 -11.481  1.00  0.87           C  
ATOM    774  CD2 LEU A  50      -4.754 -27.571 -12.958  1.00  0.87           C  
ATOM    775  H   LEU A  50      -2.101 -29.610 -10.894  1.00  0.87           H  
ATOM    776  HA  LEU A  50      -2.487 -26.903 -11.731  1.00  0.87           H  
ATOM    777 1HB  LEU A  50      -4.029 -28.651  -9.799  1.00  0.87           H  
ATOM    778 2HB  LEU A  50      -4.590 -27.065 -10.340  1.00  0.87           H  
ATOM    779  HG  LEU A  50      -4.019 -29.412 -12.189  1.00  0.87           H  
ATOM    780 1HD1 LEU A  50      -6.434 -29.619 -12.355  1.00  0.87           H  
ATOM    781 2HD1 LEU A  50      -5.888 -29.898 -10.690  1.00  0.87           H  
ATOM    782 3HD1 LEU A  50      -6.648 -28.353 -11.135  1.00  0.87           H  
ATOM    783 1HD2 LEU A  50      -5.199 -28.039 -13.836  1.00  0.87           H  
ATOM    784 2HD2 LEU A  50      -5.381 -26.743 -12.629  1.00  0.87           H  
ATOM    785 3HD2 LEU A  50      -3.760 -27.200 -13.208  1.00  0.87           H  
ATOM    786  N   LEU A  51      -1.624 -27.292  -8.568  1.00  0.83           N  
ATOM    787  CA  LEU A  51      -1.064 -26.622  -7.399  1.00  0.83           C  
ATOM    788  C   LEU A  51       0.146 -25.826  -7.779  1.00  0.83           C  
ATOM    789  O   LEU A  51       0.253 -24.643  -7.452  1.00  0.83           O  
ATOM    790  CB  LEU A  51      -0.623 -27.636  -6.342  1.00  0.83           C  
ATOM    791  CG  LEU A  51       0.125 -27.087  -5.173  1.00  0.83           C  
ATOM    792  CD1 LEU A  51      -0.712 -26.109  -4.466  1.00  0.83           C  
ATOM    793  CD2 LEU A  51       0.525 -28.243  -4.249  1.00  0.83           C  
ATOM    794  H   LEU A  51      -1.708 -28.304  -8.542  1.00  0.83           H  
ATOM    795  HA  LEU A  51      -1.816 -25.953  -6.980  1.00  0.83           H  
ATOM    796 1HB  LEU A  51      -1.447 -28.142  -5.978  1.00  0.83           H  
ATOM    797 2HB  LEU A  51       0.017 -28.356  -6.803  1.00  0.83           H  
ATOM    798  HG  LEU A  51       1.011 -26.580  -5.527  1.00  0.83           H  
ATOM    799 1HD1 LEU A  51      -0.155 -25.721  -3.650  1.00  0.83           H  
ATOM    800 2HD1 LEU A  51      -0.987 -25.302  -5.145  1.00  0.83           H  
ATOM    801 3HD1 LEU A  51      -1.579 -26.584  -4.108  1.00  0.83           H  
ATOM    802 1HD2 LEU A  51       1.080 -27.854  -3.395  1.00  0.83           H  
ATOM    803 2HD2 LEU A  51      -0.372 -28.753  -3.897  1.00  0.83           H  
ATOM    804 3HD2 LEU A  51       1.150 -28.948  -4.801  1.00  0.83           H  
ATOM    805  N   SER A  52       1.058 -26.477  -8.493  1.00  0.80           N  
ATOM    806  CA  SER A  52       2.295 -25.855  -8.888  1.00  0.80           C  
ATOM    807  C   SER A  52       1.978 -24.613  -9.707  1.00  0.80           C  
ATOM    808  O   SER A  52       2.526 -23.541  -9.454  1.00  0.80           O  
ATOM    809  CB  SER A  52       3.085 -26.851  -9.711  1.00  0.80           C  
ATOM    810  OG  SER A  52       3.411 -27.982  -8.934  1.00  0.80           O  
ATOM    811  H   SER A  52       0.901 -27.454  -8.737  1.00  0.80           H  
ATOM    812  HA  SER A  52       2.854 -25.572  -7.998  1.00  0.80           H  
ATOM    813 1HB  SER A  52       2.506 -27.158 -10.575  1.00  0.80           H  
ATOM    814 2HB  SER A  52       3.996 -26.380 -10.077  1.00  0.80           H  
ATOM    815  HG  SER A  52       2.546 -28.428  -8.752  1.00  0.80           H  
ATOM    816  N   GLY A  53       1.012 -24.731 -10.621  1.00  0.77           N  
ATOM    817  CA  GLY A  53       0.589 -23.613 -11.451  1.00  0.77           C  
ATOM    818  C   GLY A  53       0.109 -22.437 -10.603  1.00  0.77           C  
ATOM    819  O   GLY A  53       0.579 -21.303 -10.764  1.00  0.77           O  
ATOM    820  H   GLY A  53       0.584 -25.646 -10.774  1.00  0.77           H  
ATOM    821 1HA  GLY A  53       1.421 -23.297 -12.082  1.00  0.77           H  
ATOM    822 2HA  GLY A  53      -0.215 -23.944 -12.108  1.00  0.77           H  
ATOM    823  N   GLU A  54      -0.848 -22.688  -9.707  1.00  0.75           N  
ATOM    824  CA  GLU A  54      -1.356 -21.591  -8.897  1.00  0.75           C  
ATOM    825  C   GLU A  54      -0.270 -20.992  -8.002  1.00  0.75           C  
ATOM    826  O   GLU A  54      -0.211 -19.767  -7.847  1.00  0.75           O  
ATOM    827  CB  GLU A  54      -2.579 -22.012  -8.076  1.00  0.75           C  
ATOM    828  CG  GLU A  54      -3.846 -22.242  -8.913  1.00  0.75           C  
ATOM    829  CD  GLU A  54      -5.106 -22.492  -8.089  1.00  0.75           C  
ATOM    830  OE1 GLU A  54      -5.021 -22.582  -6.887  1.00  0.75           O  
ATOM    831  OE2 GLU A  54      -6.158 -22.580  -8.680  1.00  0.75           O  
ATOM    832  H   GLU A  54      -1.212 -23.637  -9.603  1.00  0.75           H  
ATOM    833  HA  GLU A  54      -1.687 -20.806  -9.574  1.00  0.75           H  
ATOM    834 1HB  GLU A  54      -2.355 -22.948  -7.561  1.00  0.75           H  
ATOM    835 2HB  GLU A  54      -2.794 -21.257  -7.331  1.00  0.75           H  
ATOM    836 1HG  GLU A  54      -4.008 -21.371  -9.547  1.00  0.75           H  
ATOM    837 2HG  GLU A  54      -3.671 -23.101  -9.564  1.00  0.75           H  
ATOM    838  N   LEU A  55       0.622 -21.820  -7.458  1.00  0.75           N  
ATOM    839  CA  LEU A  55       1.707 -21.293  -6.646  1.00  0.75           C  
ATOM    840  C   LEU A  55       2.635 -20.407  -7.452  1.00  0.75           C  
ATOM    841  O   LEU A  55       3.050 -19.358  -6.965  1.00  0.75           O  
ATOM    842  CB  LEU A  55       2.510 -22.415  -6.022  1.00  0.75           C  
ATOM    843  CG  LEU A  55       1.869 -23.161  -4.916  1.00  0.75           C  
ATOM    844  CD1 LEU A  55       2.703 -24.372  -4.615  1.00  0.75           C  
ATOM    845  CD2 LEU A  55       1.795 -22.227  -3.718  1.00  0.75           C  
ATOM    846  H   LEU A  55       0.541 -22.827  -7.602  1.00  0.75           H  
ATOM    847  HA  LEU A  55       1.269 -20.699  -5.845  1.00  0.75           H  
ATOM    848 1HB  LEU A  55       2.703 -23.136  -6.804  1.00  0.75           H  
ATOM    849 2HB  LEU A  55       3.457 -22.015  -5.667  1.00  0.75           H  
ATOM    850  HG  LEU A  55       0.870 -23.490  -5.200  1.00  0.75           H  
ATOM    851 1HD1 LEU A  55       2.266 -24.928  -3.803  1.00  0.75           H  
ATOM    852 2HD1 LEU A  55       2.749 -25.000  -5.501  1.00  0.75           H  
ATOM    853 3HD1 LEU A  55       3.691 -24.063  -4.355  1.00  0.75           H  
ATOM    854 1HD2 LEU A  55       1.356 -22.729  -2.876  1.00  0.75           H  
ATOM    855 2HD2 LEU A  55       2.786 -21.903  -3.458  1.00  0.75           H  
ATOM    856 3HD2 LEU A  55       1.192 -21.361  -3.977  1.00  0.75           H  
ATOM    857  N   GLU A  56       2.937 -20.785  -8.696  1.00  0.78           N  
ATOM    858  CA  GLU A  56       3.807 -19.942  -9.502  1.00  0.78           C  
ATOM    859  C   GLU A  56       3.153 -18.584  -9.740  1.00  0.78           C  
ATOM    860  O   GLU A  56       3.798 -17.539  -9.624  1.00  0.78           O  
ATOM    861  CB  GLU A  56       4.115 -20.590 -10.862  1.00  0.78           C  
ATOM    862  CG  GLU A  56       5.032 -21.791 -10.831  1.00  0.78           C  
ATOM    863  CD  GLU A  56       5.268 -22.389 -12.191  1.00  0.78           C  
ATOM    864  OE1 GLU A  56       4.546 -22.078 -13.112  1.00  0.78           O  
ATOM    865  OE2 GLU A  56       6.210 -23.140 -12.313  1.00  0.78           O  
ATOM    866  H   GLU A  56       2.590 -21.669  -9.068  1.00  0.78           H  
ATOM    867  HA  GLU A  56       4.744 -19.794  -8.964  1.00  0.78           H  
ATOM    868 1HB  GLU A  56       3.179 -20.908 -11.324  1.00  0.78           H  
ATOM    869 2HB  GLU A  56       4.566 -19.849 -11.517  1.00  0.78           H  
ATOM    870 1HG  GLU A  56       5.966 -21.476 -10.434  1.00  0.78           H  
ATOM    871 2HG  GLU A  56       4.637 -22.542 -10.164  1.00  0.78           H  
ATOM    872  N   ASN A  57       1.841 -18.583  -9.988  1.00  0.82           N  
ATOM    873  CA  ASN A  57       1.122 -17.336 -10.233  1.00  0.82           C  
ATOM    874  C   ASN A  57       1.059 -16.452  -8.980  1.00  0.82           C  
ATOM    875  O   ASN A  57       1.117 -15.223  -9.063  1.00  0.82           O  
ATOM    876  CB  ASN A  57      -0.270 -17.652 -10.733  1.00  0.82           C  
ATOM    877  CG  ASN A  57      -0.270 -18.183 -12.142  1.00  0.82           C  
ATOM    878  OD1 ASN A  57       0.660 -17.941 -12.922  1.00  0.82           O  
ATOM    879  ND2 ASN A  57      -1.301 -18.912 -12.482  1.00  0.82           N  
ATOM    880  H   ASN A  57       1.348 -19.478 -10.063  1.00  0.82           H  
ATOM    881  HA  ASN A  57       1.656 -16.778 -11.001  1.00  0.82           H  
ATOM    882 1HB  ASN A  57      -0.724 -18.398 -10.080  1.00  0.82           H  
ATOM    883 2HB  ASN A  57      -0.886 -16.757 -10.688  1.00  0.82           H  
ATOM    884 1HD2 ASN A  57      -1.358 -19.298 -13.401  1.00  0.82           H  
ATOM    885 2HD2 ASN A  57      -2.028 -19.086 -11.820  1.00  0.82           H  
ATOM    886  N   LEU A  58       0.957 -17.097  -7.822  1.00  0.88           N  
ATOM    887  CA  LEU A  58       0.887 -16.457  -6.513  1.00  0.88           C  
ATOM    888  C   LEU A  58       2.217 -15.855  -6.054  1.00  0.88           C  
ATOM    889  O   LEU A  58       2.267 -14.735  -5.541  1.00  0.88           O  
ATOM    890  CB  LEU A  58       0.472 -17.518  -5.481  1.00  0.88           C  
ATOM    891  CG  LEU A  58       0.329 -17.107  -4.013  1.00  0.88           C  
ATOM    892  CD1 LEU A  58      -0.789 -16.097  -3.886  1.00  0.88           C  
ATOM    893  CD2 LEU A  58       0.087 -18.369  -3.170  1.00  0.88           C  
ATOM    894  H   LEU A  58       0.882 -18.113  -7.851  1.00  0.88           H  
ATOM    895  HA  LEU A  58       0.140 -15.668  -6.558  1.00  0.88           H  
ATOM    896 1HB  LEU A  58      -0.483 -17.936  -5.795  1.00  0.88           H  
ATOM    897 2HB  LEU A  58       1.196 -18.316  -5.517  1.00  0.88           H  
ATOM    898  HG  LEU A  58       1.243 -16.626  -3.677  1.00  0.88           H  
ATOM    899 1HD1 LEU A  58      -0.897 -15.791  -2.849  1.00  0.88           H  
ATOM    900 2HD1 LEU A  58      -0.561 -15.225  -4.499  1.00  0.88           H  
ATOM    901 3HD1 LEU A  58      -1.720 -16.550  -4.226  1.00  0.88           H  
ATOM    902 1HD2 LEU A  58      -0.013 -18.108  -2.118  1.00  0.88           H  
ATOM    903 2HD2 LEU A  58      -0.817 -18.847  -3.511  1.00  0.88           H  
ATOM    904 3HD2 LEU A  58       0.925 -19.050  -3.292  1.00  0.88           H  
ATOM    905  N   LEU A  59       3.279 -16.651  -6.176  1.00  0.96           N  
ATOM    906  CA  LEU A  59       4.588 -16.332  -5.626  1.00  0.96           C  
ATOM    907  C   LEU A  59       5.662 -15.819  -6.595  1.00  0.96           C  
ATOM    908  O   LEU A  59       6.586 -15.129  -6.165  1.00  0.96           O  
ATOM    909  CB  LEU A  59       5.105 -17.600  -4.976  1.00  0.96           C  
ATOM    910  CG  LEU A  59       4.186 -18.176  -3.894  1.00  0.96           C  
ATOM    911  CD1 LEU A  59       4.745 -19.425  -3.437  1.00  0.96           C  
ATOM    912  CD2 LEU A  59       4.044 -17.212  -2.740  1.00  0.96           C  
ATOM    913  H   LEU A  59       3.156 -17.553  -6.627  1.00  0.96           H  
ATOM    914  HA  LEU A  59       4.441 -15.573  -4.860  1.00  0.96           H  
ATOM    915 1HB  LEU A  59       5.235 -18.361  -5.748  1.00  0.96           H  
ATOM    916 2HB  LEU A  59       6.070 -17.396  -4.521  1.00  0.96           H  
ATOM    917  HG  LEU A  59       3.212 -18.380  -4.320  1.00  0.96           H  
ATOM    918 1HD1 LEU A  59       4.100 -19.854  -2.678  1.00  0.96           H  
ATOM    919 2HD1 LEU A  59       4.832 -20.113  -4.280  1.00  0.96           H  
ATOM    920 3HD1 LEU A  59       5.715 -19.210  -3.029  1.00  0.96           H  
ATOM    921 1HD2 LEU A  59       3.392 -17.659  -2.002  1.00  0.96           H  
ATOM    922 2HD2 LEU A  59       5.021 -17.018  -2.295  1.00  0.96           H  
ATOM    923 3HD2 LEU A  59       3.613 -16.274  -3.090  1.00  0.96           H  
ATOM    924  N   GLY A  60       5.610 -16.202  -7.877  1.00  1.04           N  
ATOM    925  CA  GLY A  60       6.675 -15.837  -8.814  1.00  1.04           C  
ATOM    926  C   GLY A  60       7.855 -16.821  -8.789  1.00  1.04           C  
ATOM    927  O   GLY A  60       8.903 -16.567  -9.386  1.00  1.04           O  
ATOM    928  H   GLY A  60       4.833 -16.748  -8.245  1.00  1.04           H  
ATOM    929 1HA  GLY A  60       6.256 -15.799  -9.820  1.00  1.04           H  
ATOM    930 2HA  GLY A  60       7.030 -14.835  -8.582  1.00  1.04           H  
ATOM    931  N   VAL A  61       7.675 -17.939  -8.093  1.00  1.11           N  
ATOM    932  CA  VAL A  61       8.700 -18.968  -7.949  1.00  1.11           C  
ATOM    933  C   VAL A  61       8.409 -20.165  -8.839  1.00  1.11           C  
ATOM    934  O   VAL A  61       7.414 -20.844  -8.624  1.00  1.11           O  
ATOM    935  CB  VAL A  61       8.705 -19.467  -6.487  1.00  1.11           C  
ATOM    936  CG1 VAL A  61       9.744 -20.566  -6.284  1.00  1.11           C  
ATOM    937  CG2 VAL A  61       8.964 -18.302  -5.540  1.00  1.11           C  
ATOM    938  H   VAL A  61       6.785 -18.069  -7.639  1.00  1.11           H  
ATOM    939  HA  VAL A  61       9.671 -18.545  -8.210  1.00  1.11           H  
ATOM    940  HB  VAL A  61       7.728 -19.900  -6.263  1.00  1.11           H  
ATOM    941 1HG1 VAL A  61       9.710 -20.915  -5.251  1.00  1.11           H  
ATOM    942 2HG1 VAL A  61       9.527 -21.400  -6.959  1.00  1.11           H  
ATOM    943 3HG1 VAL A  61      10.738 -20.175  -6.500  1.00  1.11           H  
ATOM    944 1HG2 VAL A  61       8.941 -18.660  -4.504  1.00  1.11           H  
ATOM    945 2HG2 VAL A  61       9.942 -17.872  -5.753  1.00  1.11           H  
ATOM    946 3HG2 VAL A  61       8.199 -17.540  -5.675  1.00  1.11           H  
ATOM    947  N   LYS A  62       9.270 -20.427  -9.831  1.00  1.19           N  
ATOM    948  CA  LYS A  62       9.063 -21.564 -10.741  1.00  1.19           C  
ATOM    949  C   LYS A  62       9.079 -22.880  -9.981  1.00  1.19           C  
ATOM    950  O   LYS A  62       9.987 -23.111  -9.174  1.00  1.19           O  
ATOM    951  CB  LYS A  62      10.115 -21.622 -11.852  1.00  1.19           C  
ATOM    952  CG  LYS A  62       9.877 -22.777 -12.851  1.00  1.19           C  
ATOM    953  CD  LYS A  62      10.921 -22.829 -13.965  1.00  1.19           C  
ATOM    954  CE  LYS A  62      10.620 -23.987 -14.936  1.00  1.19           C  
ATOM    955  NZ  LYS A  62      10.758 -25.316 -14.259  1.00  1.19           N  
ATOM    956  H   LYS A  62      10.070 -19.822  -9.957  1.00  1.19           H  
ATOM    957  HA  LYS A  62       8.087 -21.463 -11.212  1.00  1.19           H  
ATOM    958 1HB  LYS A  62      10.116 -20.684 -12.407  1.00  1.19           H  
ATOM    959 2HB  LYS A  62      11.104 -21.752 -11.415  1.00  1.19           H  
ATOM    960 1HG  LYS A  62       9.913 -23.731 -12.320  1.00  1.19           H  
ATOM    961 2HG  LYS A  62       8.882 -22.675 -13.292  1.00  1.19           H  
ATOM    962 1HD  LYS A  62      10.923 -21.886 -14.514  1.00  1.19           H  
ATOM    963 2HD  LYS A  62      11.907 -22.983 -13.528  1.00  1.19           H  
ATOM    964 1HE  LYS A  62       9.602 -23.888 -15.312  1.00  1.19           H  
ATOM    965 2HE  LYS A  62      11.314 -23.943 -15.774  1.00  1.19           H  
ATOM    966 1HZ  LYS A  62      10.561 -26.088 -14.877  1.00  1.19           H  
ATOM    967 2HZ  LYS A  62      11.697 -25.429 -13.902  1.00  1.19           H  
ATOM    968 3HZ  LYS A  62      10.098 -25.355 -13.483  1.00  1.19           H  
ATOM    969  N   LEU A  63       8.095 -23.744 -10.239  1.00  1.24           N  
ATOM    970  CA  LEU A  63       8.046 -25.034  -9.566  1.00  1.24           C  
ATOM    971  C   LEU A  63       8.105 -26.231 -10.498  1.00  1.24           C  
ATOM    972  O   LEU A  63       7.463 -26.269 -11.546  1.00  1.24           O  
ATOM    973  CB  LEU A  63       6.782 -25.096  -8.722  1.00  1.24           C  
ATOM    974  CG  LEU A  63       6.750 -24.052  -7.689  1.00  1.24           C  
ATOM    975  CD1 LEU A  63       5.452 -24.043  -6.980  1.00  1.24           C  
ATOM    976  CD2 LEU A  63       7.882 -24.305  -6.781  1.00  1.24           C  
ATOM    977  H   LEU A  63       7.368 -23.498 -10.919  1.00  1.24           H  
ATOM    978  HA  LEU A  63       8.904 -25.102  -8.902  1.00  1.24           H  
ATOM    979 1HB  LEU A  63       5.916 -24.952  -9.372  1.00  1.24           H  
ATOM    980 2HB  LEU A  63       6.714 -26.073  -8.245  1.00  1.24           H  
ATOM    981  HG  LEU A  63       6.868 -23.097  -8.154  1.00  1.24           H  
ATOM    982 1HD1 LEU A  63       5.456 -23.254  -6.234  1.00  1.24           H  
ATOM    983 2HD1 LEU A  63       4.667 -23.853  -7.710  1.00  1.24           H  
ATOM    984 3HD1 LEU A  63       5.283 -25.004  -6.497  1.00  1.24           H  
ATOM    985 1HD2 LEU A  63       7.923 -23.539  -6.054  1.00  1.24           H  
ATOM    986 2HD2 LEU A  63       7.755 -25.272  -6.311  1.00  1.24           H  
ATOM    987 3HD2 LEU A  63       8.797 -24.299  -7.347  1.00  1.24           H  
ATOM    988  N   ASP A  64       8.871 -27.225 -10.077  1.00  1.27           N  
ATOM    989  CA  ASP A  64       8.990 -28.493 -10.777  1.00  1.27           C  
ATOM    990  C   ASP A  64       8.310 -29.589  -9.959  1.00  1.27           C  
ATOM    991  O   ASP A  64       8.155 -29.460  -8.737  1.00  1.27           O  
ATOM    992  CB  ASP A  64      10.466 -28.846 -11.021  1.00  1.27           C  
ATOM    993  CG  ASP A  64      11.221 -27.846 -11.950  1.00  1.27           C  
ATOM    994  OD1 ASP A  64      10.694 -27.440 -12.978  1.00  1.27           O  
ATOM    995  OD2 ASP A  64      12.306 -27.473 -11.599  1.00  1.27           O  
ATOM    996  H   ASP A  64       9.384 -27.096  -9.217  1.00  1.27           H  
ATOM    997  HA  ASP A  64       8.483 -28.417 -11.740  1.00  1.27           H  
ATOM    998 1HB  ASP A  64      10.990 -28.892 -10.066  1.00  1.27           H  
ATOM    999 2HB  ASP A  64      10.530 -29.840 -11.464  1.00  1.27           H  
ATOM   1000  N   ALA A  65       8.000 -30.712 -10.600  1.00  1.27           N  
ATOM   1001  CA  ALA A  65       7.426 -31.854  -9.885  1.00  1.27           C  
ATOM   1002  C   ALA A  65       8.363 -32.296  -8.771  1.00  1.27           C  
ATOM   1003  O   ALA A  65       7.925 -32.753  -7.714  1.00  1.27           O  
ATOM   1004  CB  ALA A  65       7.171 -33.006 -10.833  1.00  1.27           C  
ATOM   1005  H   ALA A  65       8.143 -30.770 -11.599  1.00  1.27           H  
ATOM   1006  HA  ALA A  65       6.483 -31.539  -9.438  1.00  1.27           H  
ATOM   1007 1HB  ALA A  65       6.730 -33.830 -10.283  1.00  1.27           H  
ATOM   1008 2HB  ALA A  65       6.487 -32.688 -11.619  1.00  1.27           H  
ATOM   1009 3HB  ALA A  65       8.111 -33.327 -11.278  1.00  1.27           H  
ATOM   1010  N   THR A  66       9.663 -32.118  -8.986  1.00  1.25           N  
ATOM   1011  CA  THR A  66      10.645 -32.529  -8.009  1.00  1.25           C  
ATOM   1012  C   THR A  66      10.563 -31.688  -6.744  1.00  1.25           C  
ATOM   1013  O   THR A  66      11.020 -32.121  -5.702  1.00  1.25           O  
ATOM   1014  CB  THR A  66      12.057 -32.482  -8.600  1.00  1.25           C  
ATOM   1015  OG1 THR A  66      12.376 -31.150  -9.010  1.00  1.25           O  
ATOM   1016  CG2 THR A  66      12.109 -33.393  -9.809  1.00  1.25           C  
ATOM   1017  H   THR A  66       9.966 -31.714  -9.858  1.00  1.25           H  
ATOM   1018  HA  THR A  66      10.444 -33.560  -7.733  1.00  1.25           H  
ATOM   1019  HB  THR A  66      12.785 -32.813  -7.853  1.00  1.25           H  
ATOM   1020  HG1 THR A  66      12.599 -30.627  -8.231  1.00  1.25           H  
ATOM   1021 1HG2 THR A  66      13.110 -33.368 -10.241  1.00  1.25           H  
ATOM   1022 2HG2 THR A  66      11.868 -34.412  -9.505  1.00  1.25           H  
ATOM   1023 3HG2 THR A  66      11.385 -33.054 -10.549  1.00  1.25           H  
ATOM   1024  N   ILE A  67       9.937 -30.515  -6.789  1.00  1.20           N  
ATOM   1025  CA  ILE A  67       9.802 -29.739  -5.568  1.00  1.20           C  
ATOM   1026  C   ILE A  67       8.732 -30.422  -4.751  1.00  1.20           C  
ATOM   1027  O   ILE A  67       8.879 -30.614  -3.547  1.00  1.20           O  
ATOM   1028  CB  ILE A  67       9.424 -28.271  -5.832  1.00  1.20           C  
ATOM   1029  CG1 ILE A  67      10.521 -27.611  -6.643  1.00  1.20           C  
ATOM   1030  CG2 ILE A  67       9.214 -27.522  -4.510  1.00  1.20           C  
ATOM   1031  CD1 ILE A  67      11.871 -27.657  -5.946  1.00  1.20           C  
ATOM   1032  H   ILE A  67       9.519 -30.173  -7.647  1.00  1.20           H  
ATOM   1033  HA  ILE A  67      10.741 -29.768  -5.016  1.00  1.20           H  
ATOM   1034  HB  ILE A  67       8.504 -28.237  -6.419  1.00  1.20           H  
ATOM   1035 1HG1 ILE A  67      10.606 -28.120  -7.603  1.00  1.20           H  
ATOM   1036 2HG1 ILE A  67      10.255 -26.569  -6.823  1.00  1.20           H  
ATOM   1037 1HG2 ILE A  67       8.942 -26.493  -4.709  1.00  1.20           H  
ATOM   1038 2HG2 ILE A  67       8.420 -28.005  -3.946  1.00  1.20           H  
ATOM   1039 3HG2 ILE A  67      10.131 -27.543  -3.938  1.00  1.20           H  
ATOM   1040 1HD1 ILE A  67      12.622 -27.172  -6.570  1.00  1.20           H  
ATOM   1041 2HD1 ILE A  67      11.809 -27.141  -4.987  1.00  1.20           H  
ATOM   1042 3HD1 ILE A  67      12.161 -28.699  -5.774  1.00  1.20           H  
ATOM   1043  N   ALA A  68       7.651 -30.827  -5.418  1.00  1.12           N  
ATOM   1044  CA  ALA A  68       6.594 -31.541  -4.698  1.00  1.12           C  
ATOM   1045  C   ALA A  68       7.133 -32.835  -4.082  1.00  1.12           C  
ATOM   1046  O   ALA A  68       6.712 -33.235  -3.007  1.00  1.12           O  
ATOM   1047  CB  ALA A  68       5.429 -31.869  -5.606  1.00  1.12           C  
ATOM   1048  H   ALA A  68       7.594 -30.638  -6.424  1.00  1.12           H  
ATOM   1049  HA  ALA A  68       6.248 -30.899  -3.888  1.00  1.12           H  
ATOM   1050 1HB  ALA A  68       4.657 -32.380  -5.034  1.00  1.12           H  
ATOM   1051 2HB  ALA A  68       5.024 -30.949  -6.025  1.00  1.12           H  
ATOM   1052 3HB  ALA A  68       5.768 -32.517  -6.411  1.00  1.12           H  
ATOM   1053  N   TYR A  69       8.070 -33.500  -4.755  1.00  1.01           N  
ATOM   1054  CA  TYR A  69       8.603 -34.740  -4.194  1.00  1.01           C  
ATOM   1055  C   TYR A  69       9.676 -34.503  -3.111  1.00  1.01           C  
ATOM   1056  O   TYR A  69       9.688 -35.193  -2.090  1.00  1.01           O  
ATOM   1057  CB  TYR A  69       9.156 -35.636  -5.304  1.00  1.01           C  
ATOM   1058  CG  TYR A  69       8.085 -36.167  -6.246  1.00  1.01           C  
ATOM   1059  CD1 TYR A  69       8.086 -35.804  -7.586  1.00  1.01           C  
ATOM   1060  CD2 TYR A  69       7.091 -37.004  -5.759  1.00  1.01           C  
ATOM   1061  CE1 TYR A  69       7.112 -36.277  -8.433  1.00  1.01           C  
ATOM   1062  CE2 TYR A  69       6.113 -37.477  -6.612  1.00  1.01           C  
ATOM   1063  CZ  TYR A  69       6.124 -37.114  -7.945  1.00  1.01           C  
ATOM   1064  OH  TYR A  69       5.152 -37.586  -8.795  1.00  1.01           O  
ATOM   1065  H   TYR A  69       8.364 -33.159  -5.671  1.00  1.01           H  
ATOM   1066  HA  TYR A  69       7.781 -35.271  -3.716  1.00  1.01           H  
ATOM   1067 1HB  TYR A  69       9.882 -35.073  -5.891  1.00  1.01           H  
ATOM   1068 2HB  TYR A  69       9.676 -36.483  -4.863  1.00  1.01           H  
ATOM   1069  HD1 TYR A  69       8.857 -35.151  -7.970  1.00  1.01           H  
ATOM   1070  HD2 TYR A  69       7.081 -37.289  -4.706  1.00  1.01           H  
ATOM   1071  HE1 TYR A  69       7.121 -35.994  -9.481  1.00  1.01           H  
ATOM   1072  HE2 TYR A  69       5.335 -38.133  -6.236  1.00  1.01           H  
ATOM   1073  HH  TYR A  69       5.302 -37.237  -9.677  1.00  1.01           H  
ATOM   1074  N   GLU A  70      10.575 -33.533  -3.329  1.00  0.90           N  
ATOM   1075  CA  GLU A  70      11.639 -33.188  -2.373  1.00  0.90           C  
ATOM   1076  C   GLU A  70      11.090 -32.594  -1.079  1.00  0.90           C  
ATOM   1077  O   GLU A  70      11.632 -32.822   0.005  1.00  0.90           O  
ATOM   1078  CB  GLU A  70      12.646 -32.208  -2.992  1.00  0.90           C  
ATOM   1079  CG  GLU A  70      13.559 -32.796  -4.082  1.00  0.90           C  
ATOM   1080  CD  GLU A  70      14.463 -31.757  -4.740  1.00  0.90           C  
ATOM   1081  OE1 GLU A  70      14.350 -30.592  -4.425  1.00  0.90           O  
ATOM   1082  OE2 GLU A  70      15.262 -32.139  -5.564  1.00  0.90           O  
ATOM   1083  H   GLU A  70      10.537 -33.005  -4.193  1.00  0.90           H  
ATOM   1084  HA  GLU A  70      12.171 -34.104  -2.118  1.00  0.90           H  
ATOM   1085 1HB  GLU A  70      12.103 -31.375  -3.437  1.00  0.90           H  
ATOM   1086 2HB  GLU A  70      13.279 -31.797  -2.206  1.00  0.90           H  
ATOM   1087 1HG  GLU A  70      14.192 -33.550  -3.619  1.00  0.90           H  
ATOM   1088 2HG  GLU A  70      12.964 -33.295  -4.836  1.00  0.90           H  
ATOM   1089  N   TYR A  71      10.006 -31.833  -1.206  1.00  0.80           N  
ATOM   1090  CA  TYR A  71       9.358 -31.150  -0.104  1.00  0.80           C  
ATOM   1091  C   TYR A  71       7.865 -31.495  -0.093  1.00  0.80           C  
ATOM   1092  O   TYR A  71       7.045 -30.623  -0.368  1.00  0.80           O  
ATOM   1093  CB  TYR A  71       9.524 -29.656  -0.324  1.00  0.80           C  
ATOM   1094  CG  TYR A  71      10.948 -29.222  -0.467  1.00  0.80           C  
ATOM   1095  CD1 TYR A  71      11.458 -29.021  -1.733  1.00  0.80           C  
ATOM   1096  CD2 TYR A  71      11.743 -29.019   0.640  1.00  0.80           C  
ATOM   1097  CE1 TYR A  71      12.761 -28.629  -1.905  1.00  0.80           C  
ATOM   1098  CE2 TYR A  71      13.049 -28.624   0.479  1.00  0.80           C  
ATOM   1099  CZ  TYR A  71      13.562 -28.430  -0.787  1.00  0.80           C  
ATOM   1100  OH  TYR A  71      14.872 -28.039  -0.939  1.00  0.80           O  
ATOM   1101  H   TYR A  71       9.621 -31.675  -2.136  1.00  0.80           H  
ATOM   1102  HA  TYR A  71       9.822 -31.442   0.833  1.00  0.80           H  
ATOM   1103 1HB  TYR A  71       8.985 -29.357  -1.227  1.00  0.80           H  
ATOM   1104 2HB  TYR A  71       9.086 -29.116   0.501  1.00  0.80           H  
ATOM   1105  HD1 TYR A  71      10.827 -29.190  -2.596  1.00  0.80           H  
ATOM   1106  HD2 TYR A  71      11.347 -29.172   1.634  1.00  0.80           H  
ATOM   1107  HE1 TYR A  71      13.162 -28.483  -2.912  1.00  0.80           H  
ATOM   1108  HE2 TYR A  71      13.680 -28.466   1.353  1.00  0.80           H  
ATOM   1109  HH  TYR A  71      15.049 -27.859  -1.869  1.00  0.80           H  
ATOM   1110  N   PRO A  72       7.488 -32.748   0.231  1.00  0.72           N  
ATOM   1111  CA  PRO A  72       6.150 -33.289   0.102  1.00  0.72           C  
ATOM   1112  C   PRO A  72       5.137 -32.766   1.089  1.00  0.72           C  
ATOM   1113  O   PRO A  72       3.948 -32.992   0.901  1.00  0.72           O  
ATOM   1114  CB  PRO A  72       6.381 -34.780   0.315  1.00  0.72           C  
ATOM   1115  CG  PRO A  72       7.590 -34.857   1.212  1.00  0.72           C  
ATOM   1116  CD  PRO A  72       8.459 -33.706   0.799  1.00  0.72           C  
ATOM   1117  HA  PRO A  72       5.788 -33.105  -0.908  1.00  0.72           H  
ATOM   1118 1HB  PRO A  72       5.490 -35.236   0.752  1.00  0.72           H  
ATOM   1119 2HB  PRO A  72       6.551 -35.265  -0.662  1.00  0.72           H  
ATOM   1120 1HG  PRO A  72       7.288 -34.812   2.264  1.00  0.72           H  
ATOM   1121 2HG  PRO A  72       8.093 -35.824   1.069  1.00  0.72           H  
ATOM   1122 1HD  PRO A  72       8.973 -33.298   1.675  1.00  0.72           H  
ATOM   1123 2HD  PRO A  72       9.143 -34.067   0.045  1.00  0.72           H  
ATOM   1124  N   THR A  73       5.566 -32.124   2.166  1.00  0.67           N  
ATOM   1125  CA  THR A  73       4.579 -31.694   3.142  1.00  0.67           C  
ATOM   1126  C   THR A  73       4.201 -30.244   2.902  1.00  0.67           C  
ATOM   1127  O   THR A  73       4.949 -29.493   2.274  1.00  0.67           O  
ATOM   1128  CB  THR A  73       5.110 -31.880   4.578  1.00  0.67           C  
ATOM   1129  OG1 THR A  73       6.224 -30.992   4.855  1.00  0.67           O  
ATOM   1130  CG2 THR A  73       5.627 -33.289   4.732  1.00  0.67           C  
ATOM   1131  H   THR A  73       6.545 -31.939   2.309  1.00  0.67           H  
ATOM   1132  HA  THR A  73       3.680 -32.300   3.032  1.00  0.67           H  
ATOM   1133  HB  THR A  73       4.315 -31.720   5.285  1.00  0.67           H  
ATOM   1134  HG1 THR A  73       6.569 -31.210   5.736  1.00  0.67           H  
ATOM   1135 1HG2 THR A  73       5.997 -33.431   5.746  1.00  0.67           H  
ATOM   1136 2HG2 THR A  73       4.851 -33.984   4.542  1.00  0.67           H  
ATOM   1137 3HG2 THR A  73       6.433 -33.452   4.028  1.00  0.67           H  
ATOM   1138  N   ILE A  74       3.087 -29.808   3.476  1.00  0.63           N  
ATOM   1139  CA  ILE A  74       2.694 -28.411   3.355  1.00  0.63           C  
ATOM   1140  C   ILE A  74       3.730 -27.504   4.007  1.00  0.63           C  
ATOM   1141  O   ILE A  74       4.110 -26.471   3.444  1.00  0.63           O  
ATOM   1142  CB  ILE A  74       1.290 -28.177   3.945  1.00  0.63           C  
ATOM   1143  CG1 ILE A  74       0.210 -28.857   3.069  1.00  0.63           C  
ATOM   1144  CG2 ILE A  74       1.028 -26.700   4.164  1.00  0.63           C  
ATOM   1145  CD1 ILE A  74      -1.162 -28.901   3.736  1.00  0.63           C  
ATOM   1146  H   ILE A  74       2.510 -30.456   4.000  1.00  0.63           H  
ATOM   1147  HA  ILE A  74       2.650 -28.159   2.295  1.00  0.63           H  
ATOM   1148  HB  ILE A  74       1.247 -28.670   4.881  1.00  0.63           H  
ATOM   1149 1HG1 ILE A  74       0.122 -28.315   2.128  1.00  0.63           H  
ATOM   1150 2HG1 ILE A  74       0.523 -29.882   2.854  1.00  0.63           H  
ATOM   1151 1HG2 ILE A  74       0.044 -26.554   4.615  1.00  0.63           H  
ATOM   1152 2HG2 ILE A  74       1.785 -26.294   4.826  1.00  0.63           H  
ATOM   1153 3HG2 ILE A  74       1.074 -26.197   3.230  1.00  0.63           H  
ATOM   1154 1HD1 ILE A  74      -1.879 -29.387   3.082  1.00  0.63           H  
ATOM   1155 2HD1 ILE A  74      -1.090 -29.459   4.673  1.00  0.63           H  
ATOM   1156 3HD1 ILE A  74      -1.495 -27.886   3.943  1.00  0.63           H  
ATOM   1157  N   ALA A  75       4.195 -27.873   5.202  1.00  0.61           N  
ATOM   1158  CA  ALA A  75       5.210 -27.068   5.866  1.00  0.61           C  
ATOM   1159  C   ALA A  75       6.513 -26.982   5.082  1.00  0.61           C  
ATOM   1160  O   ALA A  75       7.104 -25.903   4.965  1.00  0.61           O  
ATOM   1161  CB  ALA A  75       5.544 -27.656   7.219  1.00  0.61           C  
ATOM   1162  H   ALA A  75       3.843 -28.719   5.653  1.00  0.61           H  
ATOM   1163  HA  ALA A  75       4.817 -26.063   5.979  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75       6.291 -27.043   7.701  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75       4.699 -27.705   7.834  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75       5.941 -28.663   7.085  1.00  0.61           H  
ATOM   1167  N   ALA A  76       6.982 -28.113   4.540  1.00  0.61           N  
ATOM   1168  CA  ALA A  76       8.248 -28.109   3.816  1.00  0.61           C  
ATOM   1169  C   ALA A  76       8.159 -27.277   2.559  1.00  0.61           C  
ATOM   1170  O   ALA A  76       9.080 -26.519   2.227  1.00  0.61           O  
ATOM   1171  CB  ALA A  76       8.644 -29.520   3.468  1.00  0.61           C  
ATOM   1172  H   ALA A  76       6.478 -28.995   4.630  1.00  0.61           H  
ATOM   1173  HA  ALA A  76       9.007 -27.670   4.461  1.00  0.61           H  
ATOM   1174 1HB  ALA A  76       9.590 -29.519   2.955  1.00  0.61           H  
ATOM   1175 2HB  ALA A  76       8.728 -30.109   4.377  1.00  0.61           H  
ATOM   1176 3HB  ALA A  76       7.878 -29.955   2.821  1.00  0.61           H  
ATOM   1177  N   LEU A  77       7.027 -27.409   1.873  1.00  0.62           N  
ATOM   1178  CA  LEU A  77       6.784 -26.699   0.644  1.00  0.62           C  
ATOM   1179  C   LEU A  77       6.725 -25.218   0.933  1.00  0.62           C  
ATOM   1180  O   LEU A  77       7.412 -24.434   0.280  1.00  0.62           O  
ATOM   1181  CB  LEU A  77       5.479 -27.209  -0.002  1.00  0.62           C  
ATOM   1182  CG  LEU A  77       5.042 -26.540  -1.293  1.00  0.62           C  
ATOM   1183  CD1 LEU A  77       6.133 -26.708  -2.357  1.00  0.62           C  
ATOM   1184  CD2 LEU A  77       3.737 -27.164  -1.781  1.00  0.62           C  
ATOM   1185  H   LEU A  77       6.307 -28.056   2.196  1.00  0.62           H  
ATOM   1186  HA  LEU A  77       7.609 -26.890  -0.039  1.00  0.62           H  
ATOM   1187 1HB  LEU A  77       5.595 -28.278  -0.200  1.00  0.62           H  
ATOM   1188 2HB  LEU A  77       4.671 -27.091   0.723  1.00  0.62           H  
ATOM   1189  HG  LEU A  77       4.885 -25.510  -1.102  1.00  0.62           H  
ATOM   1190 1HD1 LEU A  77       5.825 -26.220  -3.283  1.00  0.62           H  
ATOM   1191 2HD1 LEU A  77       7.061 -26.258  -2.002  1.00  0.62           H  
ATOM   1192 3HD1 LEU A  77       6.292 -27.772  -2.541  1.00  0.62           H  
ATOM   1193 1HD2 LEU A  77       3.420 -26.680  -2.698  1.00  0.62           H  
ATOM   1194 2HD2 LEU A  77       3.897 -28.219  -1.966  1.00  0.62           H  
ATOM   1195 3HD2 LEU A  77       2.971 -27.046  -1.028  1.00  0.62           H  
ATOM   1196  N   SER A  78       5.965 -24.834   1.958  1.00  0.64           N  
ATOM   1197  CA  SER A  78       5.795 -23.431   2.266  1.00  0.64           C  
ATOM   1198  C   SER A  78       7.115 -22.768   2.594  1.00  0.64           C  
ATOM   1199  O   SER A  78       7.422 -21.692   2.077  1.00  0.64           O  
ATOM   1200  CB  SER A  78       4.933 -23.280   3.487  1.00  0.64           C  
ATOM   1201  OG  SER A  78       3.686 -23.802   3.266  1.00  0.64           O  
ATOM   1202  H   SER A  78       5.443 -25.524   2.500  1.00  0.64           H  
ATOM   1203  HA  SER A  78       5.342 -22.944   1.410  1.00  0.64           H  
ATOM   1204 1HB  SER A  78       5.399 -23.794   4.329  1.00  0.64           H  
ATOM   1205 2HB  SER A  78       4.846 -22.225   3.749  1.00  0.64           H  
ATOM   1206  HG  SER A  78       3.824 -24.775   3.194  1.00  0.64           H  
ATOM   1207  N   GLN A  79       7.946 -23.434   3.395  1.00  0.68           N  
ATOM   1208  CA  GLN A  79       9.199 -22.810   3.769  1.00  0.68           C  
ATOM   1209  C   GLN A  79      10.093 -22.652   2.547  1.00  0.68           C  
ATOM   1210  O   GLN A  79      10.655 -21.577   2.319  1.00  0.68           O  
ATOM   1211  CB  GLN A  79       9.903 -23.637   4.846  1.00  0.68           C  
ATOM   1212  CG  GLN A  79      11.155 -22.981   5.424  1.00  0.68           C  
ATOM   1213  CD  GLN A  79      10.836 -21.673   6.172  1.00  0.68           C  
ATOM   1214  OE1 GLN A  79       9.749 -21.523   6.755  1.00  0.68           O  
ATOM   1215  NE2 GLN A  79      11.782 -20.739   6.172  1.00  0.68           N  
ATOM   1216  H   GLN A  79       7.684 -24.342   3.786  1.00  0.68           H  
ATOM   1217  HA  GLN A  79       8.990 -21.818   4.166  1.00  0.68           H  
ATOM   1218 1HB  GLN A  79       9.206 -23.830   5.663  1.00  0.68           H  
ATOM   1219 2HB  GLN A  79      10.184 -24.606   4.427  1.00  0.68           H  
ATOM   1220 1HG  GLN A  79      11.632 -23.669   6.118  1.00  0.68           H  
ATOM   1221 2HG  GLN A  79      11.840 -22.744   4.604  1.00  0.68           H  
ATOM   1222 1HE2 GLN A  79      11.639 -19.873   6.646  1.00  0.68           H  
ATOM   1223 2HE2 GLN A  79      12.671 -20.910   5.681  1.00  0.68           H  
ATOM   1224  N   ARG A  80      10.164 -23.685   1.701  1.00  0.75           N  
ATOM   1225  CA  ARG A  80      11.003 -23.591   0.518  1.00  0.75           C  
ATOM   1226  C   ARG A  80      10.560 -22.457  -0.394  1.00  0.75           C  
ATOM   1227  O   ARG A  80      11.387 -21.694  -0.909  1.00  0.75           O  
ATOM   1228  CB  ARG A  80      10.984 -24.886  -0.271  1.00  0.75           C  
ATOM   1229  CG  ARG A  80      11.930 -24.861  -1.452  1.00  0.75           C  
ATOM   1230  CD  ARG A  80      11.261 -24.488  -2.741  1.00  0.75           C  
ATOM   1231  NE  ARG A  80      12.243 -24.396  -3.791  1.00  0.75           N  
ATOM   1232  CZ  ARG A  80      12.040 -24.082  -5.068  1.00  0.75           C  
ATOM   1233  NH1 ARG A  80      10.852 -23.849  -5.531  1.00  0.75           N  
ATOM   1234  NH2 ARG A  80      13.095 -24.014  -5.839  1.00  0.75           N  
ATOM   1235  H   ARG A  80       9.666 -24.558   1.892  1.00  0.75           H  
ATOM   1236  HA  ARG A  80      12.027 -23.397   0.838  1.00  0.75           H  
ATOM   1237 1HB  ARG A  80      11.264 -25.718   0.376  1.00  0.75           H  
ATOM   1238 2HB  ARG A  80       9.972 -25.082  -0.637  1.00  0.75           H  
ATOM   1239 1HG  ARG A  80      12.714 -24.127  -1.260  1.00  0.75           H  
ATOM   1240 2HG  ARG A  80      12.384 -25.830  -1.578  1.00  0.75           H  
ATOM   1241 1HD  ARG A  80      10.529 -25.241  -3.013  1.00  0.75           H  
ATOM   1242 2HD  ARG A  80      10.777 -23.523  -2.644  1.00  0.75           H  
ATOM   1243  HE  ARG A  80      13.223 -24.542  -3.531  1.00  0.75           H  
ATOM   1244 1HH1 ARG A  80      10.063 -23.899  -4.904  1.00  0.75           H  
ATOM   1245 2HH1 ARG A  80      10.737 -23.625  -6.521  1.00  0.75           H  
ATOM   1246 1HH2 ARG A  80      14.014 -24.187  -5.394  1.00  0.75           H  
ATOM   1247 2HH2 ARG A  80      13.013 -23.777  -6.814  1.00  0.75           H  
ATOM   1248  N   LEU A  81       9.250 -22.342  -0.587  1.00  0.86           N  
ATOM   1249  CA  LEU A  81       8.669 -21.336  -1.458  1.00  0.86           C  
ATOM   1250  C   LEU A  81       8.914 -19.914  -0.993  1.00  0.86           C  
ATOM   1251  O   LEU A  81       9.196 -19.040  -1.814  1.00  0.86           O  
ATOM   1252  CB  LEU A  81       7.191 -21.582  -1.539  1.00  0.86           C  
ATOM   1253  CG  LEU A  81       6.764 -22.818  -2.294  1.00  0.86           C  
ATOM   1254  CD1 LEU A  81       5.308 -23.037  -2.104  1.00  0.86           C  
ATOM   1255  CD2 LEU A  81       7.058 -22.656  -3.700  1.00  0.86           C  
ATOM   1256  H   LEU A  81       8.622 -23.001  -0.124  1.00  0.86           H  
ATOM   1257  HA  LEU A  81       9.103 -21.453  -2.447  1.00  0.86           H  
ATOM   1258 1HB  LEU A  81       6.844 -21.710  -0.524  1.00  0.86           H  
ATOM   1259 2HB  LEU A  81       6.728 -20.737  -1.951  1.00  0.86           H  
ATOM   1260  HG  LEU A  81       7.299 -23.675  -1.929  1.00  0.86           H  
ATOM   1261 1HD1 LEU A  81       5.020 -23.909  -2.644  1.00  0.86           H  
ATOM   1262 2HD1 LEU A  81       5.094 -23.172  -1.048  1.00  0.86           H  
ATOM   1263 3HD1 LEU A  81       4.774 -22.191  -2.476  1.00  0.86           H  
ATOM   1264 1HD2 LEU A  81       6.732 -23.561  -4.197  1.00  0.86           H  
ATOM   1265 2HD2 LEU A  81       6.522 -21.801  -4.102  1.00  0.86           H  
ATOM   1266 3HD2 LEU A  81       8.128 -22.511  -3.837  1.00  0.86           H  
ATOM   1267  N   ILE A  82       8.865 -19.677   0.318  1.00  1.05           N  
ATOM   1268  CA  ILE A  82       9.125 -18.334   0.819  1.00  1.05           C  
ATOM   1269  C   ILE A  82      10.607 -18.018   0.664  1.00  1.05           C  
ATOM   1270  O   ILE A  82      10.972 -16.906   0.277  1.00  1.05           O  
ATOM   1271  CB  ILE A  82       8.685 -18.147   2.281  1.00  1.05           C  
ATOM   1272  CG1 ILE A  82       7.173 -18.341   2.408  1.00  1.05           C  
ATOM   1273  CG2 ILE A  82       9.065 -16.759   2.784  1.00  1.05           C  
ATOM   1274  CD1 ILE A  82       6.345 -17.417   1.546  1.00  1.05           C  
ATOM   1275  H   ILE A  82       8.611 -20.428   0.964  1.00  1.05           H  
ATOM   1276  HA  ILE A  82       8.563 -17.624   0.215  1.00  1.05           H  
ATOM   1277  HB  ILE A  82       9.169 -18.911   2.901  1.00  1.05           H  
ATOM   1278 1HG1 ILE A  82       6.925 -19.352   2.162  1.00  1.05           H  
ATOM   1279 2HG1 ILE A  82       6.904 -18.160   3.432  1.00  1.05           H  
ATOM   1280 1HG2 ILE A  82       8.747 -16.650   3.822  1.00  1.05           H  
ATOM   1281 2HG2 ILE A  82      10.143 -16.633   2.717  1.00  1.05           H  
ATOM   1282 3HG2 ILE A  82       8.568 -16.000   2.175  1.00  1.05           H  
ATOM   1283 1HD1 ILE A  82       5.295 -17.609   1.722  1.00  1.05           H  
ATOM   1284 2HD1 ILE A  82       6.568 -16.391   1.800  1.00  1.05           H  
ATOM   1285 3HD1 ILE A  82       6.577 -17.588   0.497  1.00  1.05           H  
ATOM   1286  N   GLU A  83      11.470 -18.996   0.965  1.00  1.33           N  
ATOM   1287  CA  GLU A  83      12.907 -18.811   0.781  1.00  1.33           C  
ATOM   1288  C   GLU A  83      13.239 -18.665  -0.715  1.00  1.33           C  
ATOM   1289  O   GLU A  83      14.176 -17.955  -1.087  1.00  1.33           O  
ATOM   1290  CB  GLU A  83      13.696 -19.976   1.402  1.00  1.33           C  
ATOM   1291  CG  GLU A  83      13.626 -20.034   2.936  1.00  1.33           C  
ATOM   1292  CD  GLU A  83      14.428 -21.167   3.547  1.00  1.33           C  
ATOM   1293  OE1 GLU A  83      15.171 -21.807   2.841  1.00  1.33           O  
ATOM   1294  OE2 GLU A  83      14.263 -21.410   4.726  1.00  1.33           O  
ATOM   1295  H   GLU A  83      11.126 -19.893   1.312  1.00  1.33           H  
ATOM   1296  HA  GLU A  83      13.202 -17.891   1.284  1.00  1.33           H  
ATOM   1297 1HB  GLU A  83      13.305 -20.920   1.015  1.00  1.33           H  
ATOM   1298 2HB  GLU A  83      14.742 -19.909   1.105  1.00  1.33           H  
ATOM   1299 1HG  GLU A  83      13.994 -19.091   3.338  1.00  1.33           H  
ATOM   1300 2HG  GLU A  83      12.583 -20.135   3.233  1.00  1.33           H  
ATOM   1301  N   GLY A  84      12.460 -19.350  -1.567  1.00  1.73           N  
ATOM   1302  CA  GLY A  84      12.624 -19.340  -3.015  1.00  1.73           C  
ATOM   1303  C   GLY A  84      13.819 -20.172  -3.462  1.00  1.73           C  
ATOM   1304  O   GLY A  84      14.440 -19.865  -4.483  1.00  1.73           O  
ATOM   1305  H   GLY A  84      11.723 -19.931  -1.187  1.00  1.73           H  
ATOM   1306 1HA  GLY A  84      11.713 -19.729  -3.472  1.00  1.73           H  
ATOM   1307 2HA  GLY A  84      12.738 -18.313  -3.358  1.00  1.73           H  
ATOM   1308  N   ALA A  85      14.172 -21.194  -2.679  1.00  2.23           N  
ATOM   1309  CA  ALA A  85      15.359 -21.987  -3.009  1.00  2.23           C  
ATOM   1310  C   ALA A  85      15.209 -23.472  -2.691  1.00  2.23           C  
ATOM   1311  O   ALA A  85      14.891 -24.278  -3.571  1.00  2.23           O  
ATOM   1312  OXT ALA A  85      15.524 -23.888  -1.581  1.00  2.23           O  
ATOM   1313  CB  ALA A  85      16.556 -21.426  -2.258  1.00  2.23           C  
ATOM   1314  H   ALA A  85      13.581 -21.404  -1.872  1.00  2.23           H  
ATOM   1315  HA  ALA A  85      15.536 -21.897  -4.080  1.00  2.23           H  
ATOM   1316 1HB  ALA A  85      17.452 -21.982  -2.530  1.00  2.23           H  
ATOM   1317 2HB  ALA A  85      16.686 -20.373  -2.521  1.00  2.23           H  
ATOM   1318 3HB  ALA A  85      16.383 -21.512  -1.184  1.00  2.23           H  
ENDMDL

REMARK ID 216964 DOMAINID 213073 MODEL 3 2022-02-19_00000253_1_19
MODEL     3
ATOM      1  N   MET A   1       0.383   1.211  -0.572  1.00 15.14           N  
ATOM      2  CA  MET A   1       1.758   1.340  -0.104  1.00 15.14           C  
ATOM      3  C   MET A   1       2.100   2.799   0.155  1.00 15.14           C  
ATOM      4  O   MET A   1       1.266   3.683  -0.044  1.00 15.14           O  
ATOM      5  CB  MET A   1       2.722   0.739  -1.128  1.00 15.14           C  
ATOM      6  CG  MET A   1       2.490  -0.737  -1.432  1.00 15.14           C  
ATOM      7  SD  MET A   1       2.755  -1.803   0.005  1.00 15.14           S  
ATOM      8  CE  MET A   1       4.542  -1.751   0.154  1.00 15.14           C  
ATOM      9 1H   MET A   1       0.078   0.255  -0.467  1.00 15.14           H  
ATOM     10 2H   MET A   1      -0.212   1.818  -0.026  1.00 15.14           H  
ATOM     11 3H   MET A   1       0.334   1.478  -1.544  1.00 15.14           H  
ATOM     12  HA  MET A   1       1.858   0.802   0.839  1.00 15.14           H  
ATOM     13 1HB  MET A   1       2.639   1.289  -2.065  1.00 15.14           H  
ATOM     14 2HB  MET A   1       3.747   0.847  -0.779  1.00 15.14           H  
ATOM     15 1HG  MET A   1       1.467  -0.878  -1.782  1.00 15.14           H  
ATOM     16 2HG  MET A   1       3.166  -1.054  -2.225  1.00 15.14           H  
ATOM     17 1HE  MET A   1       4.854  -2.365   0.999  1.00 15.14           H  
ATOM     18 2HE  MET A   1       4.994  -2.136  -0.762  1.00 15.14           H  
ATOM     19 3HE  MET A   1       4.865  -0.721   0.313  1.00 15.14           H  
ATOM     20  N   ASP A   2       3.331   3.049   0.593  1.00 11.04           N  
ATOM     21  CA  ASP A   2       3.806   4.402   0.882  1.00 11.04           C  
ATOM     22  C   ASP A   2       5.317   4.459   0.691  1.00 11.04           C  
ATOM     23  O   ASP A   2       6.082   3.874   1.457  1.00 11.04           O  
ATOM     24  CB  ASP A   2       3.409   4.828   2.303  1.00 11.04           C  
ATOM     25  CG  ASP A   2       3.733   6.316   2.674  1.00 11.04           C  
ATOM     26  OD1 ASP A   2       4.730   6.883   2.231  1.00 11.04           O  
ATOM     27  OD2 ASP A   2       2.949   6.877   3.417  1.00 11.04           O  
ATOM     28  H   ASP A   2       3.969   2.280   0.740  1.00 11.04           H  
ATOM     29  HA  ASP A   2       3.346   5.094   0.174  1.00 11.04           H  
ATOM     30 1HB  ASP A   2       2.334   4.680   2.429  1.00 11.04           H  
ATOM     31 2HB  ASP A   2       3.906   4.178   3.021  1.00 11.04           H  
ATOM     32  N   SER A   3       5.740   5.187  -0.338  1.00  7.57           N  
ATOM     33  CA  SER A   3       7.141   5.286  -0.746  1.00  7.57           C  
ATOM     34  C   SER A   3       8.060   5.940   0.291  1.00  7.57           C  
ATOM     35  O   SER A   3       9.283   5.894   0.153  1.00  7.57           O  
ATOM     36  CB  SER A   3       7.239   6.028  -2.069  1.00  7.57           C  
ATOM     37  OG  SER A   3       6.854   7.367  -1.936  1.00  7.57           O  
ATOM     38  H   SER A   3       5.046   5.672  -0.887  1.00  7.57           H  
ATOM     39  HA  SER A   3       7.506   4.271  -0.908  1.00  7.57           H  
ATOM     40 1HB  SER A   3       8.262   5.976  -2.440  1.00  7.57           H  
ATOM     41 2HB  SER A   3       6.601   5.537  -2.803  1.00  7.57           H  
ATOM     42  HG  SER A   3       7.552   7.792  -1.431  1.00  7.57           H  
ATOM     43  N   ARG A   4       7.494   6.586   1.313  1.00  4.97           N  
ATOM     44  CA  ARG A   4       8.325   7.199   2.342  1.00  4.97           C  
ATOM     45  C   ARG A   4       8.797   6.166   3.373  1.00  4.97           C  
ATOM     46  O   ARG A   4       9.700   6.438   4.173  1.00  4.97           O  
ATOM     47  CB  ARG A   4       7.558   8.289   3.060  1.00  4.97           C  
ATOM     48  CG  ARG A   4       7.162   9.462   2.188  1.00  4.97           C  
ATOM     49  CD  ARG A   4       6.287  10.400   2.917  1.00  4.97           C  
ATOM     50  NE  ARG A   4       5.030   9.766   3.262  1.00  4.97           N  
ATOM     51  CZ  ARG A   4       4.046  10.334   3.989  1.00  4.97           C  
ATOM     52  NH1 ARG A   4       4.167  11.576   4.434  1.00  4.97           N  
ATOM     53  NH2 ARG A   4       2.960   9.635   4.254  1.00  4.97           N  
ATOM     54  H   ARG A   4       6.470   6.625   1.422  1.00  4.97           H  
ATOM     55  HA  ARG A   4       9.199   7.640   1.863  1.00  4.97           H  
ATOM     56 1HB  ARG A   4       6.646   7.868   3.485  1.00  4.97           H  
ATOM     57 2HB  ARG A   4       8.156   8.673   3.884  1.00  4.97           H  
ATOM     58 1HG  ARG A   4       8.051   9.993   1.853  1.00  4.97           H  
ATOM     59 2HG  ARG A   4       6.609   9.085   1.324  1.00  4.97           H  
ATOM     60 1HD  ARG A   4       6.774  10.719   3.837  1.00  4.97           H  
ATOM     61 2HD  ARG A   4       6.074  11.266   2.293  1.00  4.97           H  
ATOM     62  HE  ARG A   4       4.885   8.785   2.937  1.00  4.97           H  
ATOM     63 1HH1 ARG A   4       5.002  12.107   4.230  1.00  4.97           H  
ATOM     64 2HH1 ARG A   4       3.425  11.990   4.978  1.00  4.97           H  
ATOM     65 1HH2 ARG A   4       2.893   8.655   3.907  1.00  4.97           H  
ATOM     66 2HH2 ARG A   4       2.214  10.032   4.792  1.00  4.97           H  
ATOM     67  N   VAL A   5       8.193   4.975   3.370  1.00  3.24           N  
ATOM     68  CA  VAL A   5       8.552   3.981   4.369  1.00  3.24           C  
ATOM     69  C   VAL A   5       9.674   3.091   3.861  1.00  3.24           C  
ATOM     70  O   VAL A   5       9.449   2.136   3.118  1.00  3.24           O  
ATOM     71  CB  VAL A   5       7.332   3.122   4.712  1.00  3.24           C  
ATOM     72  CG1 VAL A   5       7.700   2.101   5.777  1.00  3.24           C  
ATOM     73  CG2 VAL A   5       6.198   4.034   5.162  1.00  3.24           C  
ATOM     74  H   VAL A   5       7.473   4.752   2.679  1.00  3.24           H  
ATOM     75  HA  VAL A   5       8.888   4.492   5.270  1.00  3.24           H  
ATOM     76  HB  VAL A   5       7.017   2.573   3.820  1.00  3.24           H  
ATOM     77 1HG1 VAL A   5       6.832   1.484   6.005  1.00  3.24           H  
ATOM     78 2HG1 VAL A   5       8.509   1.470   5.406  1.00  3.24           H  
ATOM     79 3HG1 VAL A   5       8.027   2.618   6.679  1.00  3.24           H  
ATOM     80 1HG2 VAL A   5       5.315   3.438   5.391  1.00  3.24           H  
ATOM     81 2HG2 VAL A   5       6.503   4.588   6.046  1.00  3.24           H  
ATOM     82 3HG2 VAL A   5       5.961   4.737   4.356  1.00  3.24           H  
ATOM     83  N   THR A   6      10.892   3.432   4.266  1.00  2.15           N  
ATOM     84  CA  THR A   6      12.084   2.763   3.772  1.00  2.15           C  
ATOM     85  C   THR A   6      12.966   2.236   4.916  1.00  2.15           C  
ATOM     86  O   THR A   6      12.877   1.072   5.304  1.00  2.15           O  
ATOM     87  CB  THR A   6      12.892   3.721   2.864  1.00  2.15           C  
ATOM     88  OG1 THR A   6      13.202   4.916   3.590  1.00  2.15           O  
ATOM     89  CG2 THR A   6      12.076   4.085   1.622  1.00  2.15           C  
ATOM     90  H   THR A   6      10.984   4.216   4.898  1.00  2.15           H  
ATOM     91  HA  THR A   6      11.777   1.908   3.172  1.00  2.15           H  
ATOM     92  HB  THR A   6      13.818   3.233   2.561  1.00  2.15           H  
ATOM     93  HG1 THR A   6      12.390   5.432   3.724  1.00  2.15           H  
ATOM     94 1HG2 THR A   6      12.655   4.756   0.991  1.00  2.15           H  
ATOM     95 2HG2 THR A   6      11.837   3.179   1.066  1.00  2.15           H  
ATOM     96 3HG2 THR A   6      11.151   4.583   1.913  1.00  2.15           H  
ATOM     97  N   ALA A   7      13.842   3.105   5.420  1.00  1.50           N  
ATOM     98  CA  ALA A   7      14.820   2.761   6.449  1.00  1.50           C  
ATOM     99  C   ALA A   7      14.175   2.310   7.749  1.00  1.50           C  
ATOM    100  O   ALA A   7      13.141   2.834   8.166  1.00  1.50           O  
ATOM    101  CB  ALA A   7      15.717   3.951   6.736  1.00  1.50           C  
ATOM    102  H   ALA A   7      13.826   4.039   5.036  1.00  1.50           H  
ATOM    103  HA  ALA A   7      15.426   1.938   6.072  1.00  1.50           H  
ATOM    104 1HB  ALA A   7      16.461   3.669   7.483  1.00  1.50           H  
ATOM    105 2HB  ALA A   7      16.216   4.261   5.819  1.00  1.50           H  
ATOM    106 3HB  ALA A   7      15.115   4.773   7.118  1.00  1.50           H  
ATOM    107  N   MET A   8      14.832   1.365   8.415  1.00  1.11           N  
ATOM    108  CA  MET A   8      14.383   0.895   9.716  1.00  1.11           C  
ATOM    109  C   MET A   8      14.922   1.811  10.805  1.00  1.11           C  
ATOM    110  O   MET A   8      16.080   2.228  10.754  1.00  1.11           O  
ATOM    111  CB  MET A   8      14.846  -0.546   9.957  1.00  1.11           C  
ATOM    112  CG  MET A   8      14.355  -1.155  11.269  1.00  1.11           C  
ATOM    113  SD  MET A   8      14.858  -2.860  11.508  1.00  1.11           S  
ATOM    114  CE  MET A   8      13.850  -3.725  10.348  1.00  1.11           C  
ATOM    115  H   MET A   8      15.664   0.965   8.008  1.00  1.11           H  
ATOM    116  HA  MET A   8      13.293   0.935   9.753  1.00  1.11           H  
ATOM    117 1HB  MET A   8      14.498  -1.179   9.143  1.00  1.11           H  
ATOM    118 2HB  MET A   8      15.935  -0.583   9.962  1.00  1.11           H  
ATOM    119 1HG  MET A   8      14.738  -0.579  12.101  1.00  1.11           H  
ATOM    120 2HG  MET A   8      13.269  -1.107  11.299  1.00  1.11           H  
ATOM    121 1HE  MET A   8      14.070  -4.778  10.405  1.00  1.11           H  
ATOM    122 2HE  MET A   8      12.798  -3.560  10.584  1.00  1.11           H  
ATOM    123 3HE  MET A   8      14.061  -3.365   9.340  1.00  1.11           H  
ATOM    124  N   THR A   9      14.073   2.131  11.771  1.00  0.87           N  
ATOM    125  CA  THR A   9      14.448   2.934  12.922  1.00  0.87           C  
ATOM    126  C   THR A   9      14.955   2.083  14.072  1.00  0.87           C  
ATOM    127  O   THR A   9      14.707   0.873  14.120  1.00  0.87           O  
ATOM    128  CB  THR A   9      13.239   3.737  13.398  1.00  0.87           C  
ATOM    129  OG1 THR A   9      12.212   2.808  13.780  1.00  0.87           O  
ATOM    130  CG2 THR A   9      12.723   4.627  12.279  1.00  0.87           C  
ATOM    131  H   THR A   9      13.112   1.790  11.713  1.00  0.87           H  
ATOM    132  HA  THR A   9      15.244   3.618  12.624  1.00  0.87           H  
ATOM    133  HB  THR A   9      13.514   4.345  14.258  1.00  0.87           H  
ATOM    134  HG1 THR A   9      11.917   2.351  12.950  1.00  0.87           H  
ATOM    135 1HG2 THR A   9      11.850   5.182  12.624  1.00  0.87           H  
ATOM    136 2HG2 THR A   9      13.503   5.325  11.979  1.00  0.87           H  
ATOM    137 3HG2 THR A   9      12.442   4.007  11.423  1.00  0.87           H  
ATOM    138  N   THR A  10      15.572   2.734  15.057  1.00  0.73           N  
ATOM    139  CA  THR A  10      16.047   2.027  16.236  1.00  0.73           C  
ATOM    140  C   THR A  10      14.885   1.358  16.960  1.00  0.73           C  
ATOM    141  O   THR A  10      14.985   0.195  17.342  1.00  0.73           O  
ATOM    142  CB  THR A  10      16.789   2.972  17.197  1.00  0.73           C  
ATOM    143  OG1 THR A  10      17.932   3.535  16.531  1.00  0.73           O  
ATOM    144  CG2 THR A  10      17.257   2.183  18.412  1.00  0.73           C  
ATOM    145  H   THR A  10      15.738   3.727  14.972  1.00  0.73           H  
ATOM    146  HA  THR A  10      16.738   1.243  15.924  1.00  0.73           H  
ATOM    147  HB  THR A  10      16.126   3.773  17.519  1.00  0.73           H  
ATOM    148  HG1 THR A  10      18.539   3.939  17.193  1.00  0.73           H  
ATOM    149 1HG2 THR A  10      17.786   2.841  19.098  1.00  0.73           H  
ATOM    150 2HG2 THR A  10      16.393   1.757  18.909  1.00  0.73           H  
ATOM    151 3HG2 THR A  10      17.923   1.388  18.090  1.00  0.73           H  
ATOM    152  N   SER A  11      13.772   2.083  17.123  1.00  0.65           N  
ATOM    153  CA  SER A  11      12.614   1.540  17.830  1.00  0.65           C  
ATOM    154  C   SER A  11      12.043   0.311  17.126  1.00  0.65           C  
ATOM    155  O   SER A  11      11.691  -0.682  17.781  1.00  0.65           O  
ATOM    156  CB  SER A  11      11.534   2.597  17.961  1.00  0.65           C  
ATOM    157  OG  SER A  11      11.954   3.647  18.795  1.00  0.65           O  
ATOM    158  H   SER A  11      13.742   3.025  16.764  1.00  0.65           H  
ATOM    159  HA  SER A  11      12.931   1.244  18.829  1.00  0.65           H  
ATOM    160 1HB  SER A  11      11.290   2.987  16.971  1.00  0.65           H  
ATOM    161 2HB  SER A  11      10.630   2.143  18.365  1.00  0.65           H  
ATOM    162  HG  SER A  11      11.203   4.245  18.865  1.00  0.65           H  
ATOM    163  N   GLN A  12      11.971   0.340  15.790  1.00  0.61           N  
ATOM    164  CA  GLN A  12      11.460  -0.829  15.076  1.00  0.61           C  
ATOM    165  C   GLN A  12      12.360  -2.037  15.278  1.00  0.61           C  
ATOM    166  O   GLN A  12      11.876  -3.160  15.458  1.00  0.61           O  
ATOM    167  CB  GLN A  12      11.319  -0.513  13.598  1.00  0.61           C  
ATOM    168  CG  GLN A  12      10.173   0.431  13.286  1.00  0.61           C  
ATOM    169  CD  GLN A  12      10.243   0.967  11.887  1.00  0.61           C  
ATOM    170  OE1 GLN A  12      11.311   1.460  11.494  1.00  0.61           O  
ATOM    171  NE2 GLN A  12       9.153   0.885  11.131  1.00  0.61           N  
ATOM    172  H   GLN A  12      12.252   1.173  15.258  1.00  0.61           H  
ATOM    173  HA  GLN A  12      10.476  -1.072  15.475  1.00  0.61           H  
ATOM    174 1HB  GLN A  12      12.242  -0.051  13.252  1.00  0.61           H  
ATOM    175 2HB  GLN A  12      11.180  -1.434  13.036  1.00  0.61           H  
ATOM    176 1HG  GLN A  12       9.237  -0.117  13.393  1.00  0.61           H  
ATOM    177 2HG  GLN A  12      10.193   1.264  13.988  1.00  0.61           H  
ATOM    178 1HE2 GLN A  12       9.169   1.235  10.191  1.00  0.61           H  
ATOM    179 2HE2 GLN A  12       8.316   0.476  11.499  1.00  0.61           H  
ATOM    180  N   LEU A  13      13.668  -1.807  15.286  1.00  0.59           N  
ATOM    181  CA  LEU A  13      14.602  -2.895  15.485  1.00  0.59           C  
ATOM    182  C   LEU A  13      14.524  -3.409  16.914  1.00  0.59           C  
ATOM    183  O   LEU A  13      14.564  -4.622  17.131  1.00  0.59           O  
ATOM    184  CB  LEU A  13      15.998  -2.486  15.074  1.00  0.59           C  
ATOM    185  CG  LEU A  13      17.040  -3.576  15.123  1.00  0.59           C  
ATOM    186  CD1 LEU A  13      16.606  -4.806  14.319  1.00  0.59           C  
ATOM    187  CD2 LEU A  13      18.235  -3.036  14.465  1.00  0.59           C  
ATOM    188  H   LEU A  13      14.023  -0.862  15.118  1.00  0.59           H  
ATOM    189  HA  LEU A  13      14.309  -3.708  14.823  1.00  0.59           H  
ATOM    190 1HB  LEU A  13      15.969  -2.080  14.080  1.00  0.59           H  
ATOM    191 2HB  LEU A  13      16.323  -1.689  15.745  1.00  0.59           H  
ATOM    192  HG  LEU A  13      17.243  -3.864  16.158  1.00  0.59           H  
ATOM    193 1HD1 LEU A  13      17.396  -5.550  14.348  1.00  0.59           H  
ATOM    194 2HD1 LEU A  13      15.705  -5.221  14.752  1.00  0.59           H  
ATOM    195 3HD1 LEU A  13      16.418  -4.531  13.294  1.00  0.59           H  
ATOM    196 1HD2 LEU A  13      18.974  -3.772  14.464  1.00  0.59           H  
ATOM    197 2HD2 LEU A  13      17.994  -2.773  13.439  1.00  0.59           H  
ATOM    198 3HD2 LEU A  13      18.581  -2.157  14.990  1.00  0.59           H  
ATOM    199  N   ARG A  14      14.381  -2.508  17.899  1.00  0.58           N  
ATOM    200  CA  ARG A  14      14.268  -2.973  19.276  1.00  0.58           C  
ATOM    201  C   ARG A  14      13.047  -3.863  19.393  1.00  0.58           C  
ATOM    202  O   ARG A  14      13.114  -4.930  19.999  1.00  0.58           O  
ATOM    203  CB  ARG A  14      14.107  -1.825  20.274  1.00  0.58           C  
ATOM    204  CG  ARG A  14      15.338  -0.963  20.507  1.00  0.58           C  
ATOM    205  CD  ARG A  14      15.053   0.133  21.464  1.00  0.58           C  
ATOM    206  NE  ARG A  14      16.192   1.022  21.658  1.00  0.58           N  
ATOM    207  CZ  ARG A  14      16.200   2.059  22.510  1.00  0.58           C  
ATOM    208  NH1 ARG A  14      15.141   2.304  23.247  1.00  0.58           N  
ATOM    209  NH2 ARG A  14      17.269   2.829  22.612  1.00  0.58           N  
ATOM    210  H   ARG A  14      14.376  -1.512  17.689  1.00  0.58           H  
ATOM    211  HA  ARG A  14      15.156  -3.548  19.531  1.00  0.58           H  
ATOM    212 1HB  ARG A  14      13.310  -1.166  19.933  1.00  0.58           H  
ATOM    213 2HB  ARG A  14      13.804  -2.228  21.245  1.00  0.58           H  
ATOM    214 1HG  ARG A  14      16.128  -1.580  20.920  1.00  0.58           H  
ATOM    215 2HG  ARG A  14      15.668  -0.536  19.575  1.00  0.58           H  
ATOM    216 1HD  ARG A  14      14.219   0.725  21.093  1.00  0.58           H  
ATOM    217 2HD  ARG A  14      14.790  -0.295  22.429  1.00  0.58           H  
ATOM    218  HE  ARG A  14      17.023   0.860  21.102  1.00  0.58           H  
ATOM    219 1HH1 ARG A  14      14.320   1.710  23.169  1.00  0.58           H  
ATOM    220 2HH1 ARG A  14      15.141   3.080  23.892  1.00  0.58           H  
ATOM    221 1HH2 ARG A  14      18.085   2.645  22.043  1.00  0.58           H  
ATOM    222 2HH2 ARG A  14      17.270   3.606  23.255  1.00  0.58           H  
ATOM    223  N   THR A  15      11.949  -3.477  18.736  1.00  0.58           N  
ATOM    224  CA  THR A  15      10.741  -4.280  18.785  1.00  0.58           C  
ATOM    225  C   THR A  15      10.995  -5.648  18.167  1.00  0.58           C  
ATOM    226  O   THR A  15      10.604  -6.670  18.734  1.00  0.58           O  
ATOM    227  CB  THR A  15       9.574  -3.601  18.060  1.00  0.58           C  
ATOM    228  OG1 THR A  15       9.281  -2.341  18.690  1.00  0.58           O  
ATOM    229  CG2 THR A  15       8.349  -4.503  18.123  1.00  0.58           C  
ATOM    230  H   THR A  15      11.938  -2.586  18.237  1.00  0.58           H  
ATOM    231  HA  THR A  15      10.460  -4.422  19.823  1.00  0.58           H  
ATOM    232  HB  THR A  15       9.843  -3.422  17.021  1.00  0.58           H  
ATOM    233  HG1 THR A  15      10.049  -1.744  18.570  1.00  0.58           H  
ATOM    234 1HG2 THR A  15       7.519  -4.024  17.608  1.00  0.58           H  
ATOM    235 2HG2 THR A  15       8.573  -5.460  17.640  1.00  0.58           H  
ATOM    236 3HG2 THR A  15       8.078  -4.681  19.163  1.00  0.58           H  
ATOM    237  N   TRP A  16      11.680  -5.681  17.019  1.00  0.58           N  
ATOM    238  CA  TRP A  16      11.956  -6.948  16.360  1.00  0.58           C  
ATOM    239  C   TRP A  16      12.762  -7.847  17.300  1.00  0.58           C  
ATOM    240  O   TRP A  16      12.439  -9.029  17.470  1.00  0.58           O  
ATOM    241  CB  TRP A  16      12.746  -6.728  15.063  1.00  0.58           C  
ATOM    242  CG  TRP A  16      12.967  -7.998  14.267  1.00  0.58           C  
ATOM    243  CD1 TRP A  16      12.136  -8.512  13.312  1.00  0.58           C  
ATOM    244  CD2 TRP A  16      14.068  -8.927  14.374  1.00  0.58           C  
ATOM    245  NE1 TRP A  16      12.648  -9.690  12.823  1.00  0.58           N  
ATOM    246  CE2 TRP A  16      13.826  -9.960  13.465  1.00  0.58           C  
ATOM    247  CE3 TRP A  16      15.204  -8.970  15.148  1.00  0.58           C  
ATOM    248  CZ2 TRP A  16      14.699 -11.024  13.323  1.00  0.58           C  
ATOM    249  CZ3 TRP A  16      16.063 -10.034  15.006  1.00  0.58           C  
ATOM    250  CH2 TRP A  16      15.826 -11.029  14.127  1.00  0.58           C  
ATOM    251  H   TRP A  16      11.973  -4.807  16.582  1.00  0.58           H  
ATOM    252  HA  TRP A  16      11.011  -7.438  16.128  1.00  0.58           H  
ATOM    253 1HB  TRP A  16      12.231  -5.997  14.437  1.00  0.58           H  
ATOM    254 2HB  TRP A  16      13.715  -6.313  15.309  1.00  0.58           H  
ATOM    255  HD1 TRP A  16      11.202  -8.057  12.989  1.00  0.58           H  
ATOM    256  HE1 TRP A  16      12.223 -10.267  12.111  1.00  0.58           H  
ATOM    257  HE3 TRP A  16      15.409  -8.177  15.854  1.00  0.58           H  
ATOM    258  HZ2 TRP A  16      14.518 -11.840  12.617  1.00  0.58           H  
ATOM    259  HZ3 TRP A  16      16.942 -10.055  15.617  1.00  0.58           H  
ATOM    260  HH2 TRP A  16      16.538 -11.846  14.056  1.00  0.58           H  
ATOM    261  N   LEU A  17      13.793  -7.285  17.932  1.00  0.59           N  
ATOM    262  CA  LEU A  17      14.608  -8.046  18.864  1.00  0.59           C  
ATOM    263  C   LEU A  17      13.809  -8.497  20.076  1.00  0.59           C  
ATOM    264  O   LEU A  17      13.981  -9.624  20.539  1.00  0.59           O  
ATOM    265  CB  LEU A  17      15.800  -7.218  19.301  1.00  0.59           C  
ATOM    266  CG  LEU A  17      16.868  -6.979  18.234  1.00  0.59           C  
ATOM    267  CD1 LEU A  17      17.858  -5.979  18.720  1.00  0.59           C  
ATOM    268  CD2 LEU A  17      17.540  -8.252  17.959  1.00  0.59           C  
ATOM    269  H   LEU A  17      14.015  -6.304  17.755  1.00  0.59           H  
ATOM    270  HA  LEU A  17      14.975  -8.931  18.348  1.00  0.59           H  
ATOM    271 1HB  LEU A  17      15.416  -6.247  19.577  1.00  0.59           H  
ATOM    272 2HB  LEU A  17      16.264  -7.680  20.167  1.00  0.59           H  
ATOM    273  HG  LEU A  17      16.403  -6.588  17.326  1.00  0.59           H  
ATOM    274 1HD1 LEU A  17      18.619  -5.800  17.958  1.00  0.59           H  
ATOM    275 2HD1 LEU A  17      17.323  -5.083  18.915  1.00  0.59           H  
ATOM    276 3HD1 LEU A  17      18.326  -6.330  19.634  1.00  0.59           H  
ATOM    277 1HD2 LEU A  17      18.297  -8.096  17.212  1.00  0.59           H  
ATOM    278 2HD2 LEU A  17      17.994  -8.622  18.856  1.00  0.59           H  
ATOM    279 3HD2 LEU A  17      16.814  -8.968  17.614  1.00  0.59           H  
ATOM    280  N   ARG A  18      12.899  -7.660  20.584  1.00  0.59           N  
ATOM    281  CA  ARG A  18      12.115  -8.085  21.733  1.00  0.59           C  
ATOM    282  C   ARG A  18      11.293  -9.302  21.340  1.00  0.59           C  
ATOM    283  O   ARG A  18      11.260 -10.291  22.072  1.00  0.59           O  
ATOM    284  CB  ARG A  18      11.139  -7.003  22.186  1.00  0.59           C  
ATOM    285  CG  ARG A  18      11.714  -5.740  22.849  1.00  0.59           C  
ATOM    286  CD  ARG A  18      10.603  -4.775  23.074  1.00  0.59           C  
ATOM    287  NE  ARG A  18      11.029  -3.462  23.525  1.00  0.59           N  
ATOM    288  CZ  ARG A  18      10.196  -2.397  23.588  1.00  0.59           C  
ATOM    289  NH1 ARG A  18       8.925  -2.530  23.240  1.00  0.59           N  
ATOM    290  NH2 ARG A  18      10.643  -1.226  23.994  1.00  0.59           N  
ATOM    291  H   ARG A  18      12.779  -6.727  20.194  1.00  0.59           H  
ATOM    292  HA  ARG A  18      12.786  -8.349  22.548  1.00  0.59           H  
ATOM    293 1HB  ARG A  18      10.560  -6.671  21.325  1.00  0.59           H  
ATOM    294 2HB  ARG A  18      10.434  -7.441  22.891  1.00  0.59           H  
ATOM    295 1HG  ARG A  18      12.143  -5.994  23.818  1.00  0.59           H  
ATOM    296 2HG  ARG A  18      12.470  -5.279  22.242  1.00  0.59           H  
ATOM    297 1HD  ARG A  18      10.052  -4.650  22.148  1.00  0.59           H  
ATOM    298 2HD  ARG A  18       9.938  -5.186  23.831  1.00  0.59           H  
ATOM    299  HE  ARG A  18      12.022  -3.317  23.797  1.00  0.59           H  
ATOM    300 1HH1 ARG A  18       8.579  -3.425  22.927  1.00  0.59           H  
ATOM    301 2HH1 ARG A  18       8.305  -1.735  23.285  1.00  0.59           H  
ATOM    302 1HH2 ARG A  18      11.637  -1.125  24.265  1.00  0.59           H  
ATOM    303 2HH2 ARG A  18      10.028  -0.436  24.043  1.00  0.59           H  
ATOM    304  N   ASP A  19      10.680  -9.256  20.145  1.00  0.61           N  
ATOM    305  CA  ASP A  19       9.865 -10.370  19.672  1.00  0.61           C  
ATOM    306  C   ASP A  19      10.704 -11.625  19.485  1.00  0.61           C  
ATOM    307  O   ASP A  19      10.266 -12.727  19.831  1.00  0.61           O  
ATOM    308  CB  ASP A  19       9.141 -10.011  18.371  1.00  0.61           C  
ATOM    309  CG  ASP A  19       7.967  -9.015  18.572  1.00  0.61           C  
ATOM    310  OD1 ASP A  19       7.571  -8.795  19.698  1.00  0.61           O  
ATOM    311  OD2 ASP A  19       7.463  -8.517  17.589  1.00  0.61           O  
ATOM    312  H   ASP A  19      10.760  -8.414  19.572  1.00  0.61           H  
ATOM    313  HA  ASP A  19       9.110 -10.582  20.420  1.00  0.61           H  
ATOM    314 1HB  ASP A  19       9.858  -9.559  17.682  1.00  0.61           H  
ATOM    315 2HB  ASP A  19       8.762 -10.915  17.901  1.00  0.61           H  
ATOM    316  N   TRP A  20      11.931 -11.459  18.991  1.00  0.63           N  
ATOM    317  CA  TRP A  20      12.829 -12.588  18.818  1.00  0.63           C  
ATOM    318  C   TRP A  20      13.119 -13.240  20.172  1.00  0.63           C  
ATOM    319  O   TRP A  20      13.038 -14.467  20.313  1.00  0.63           O  
ATOM    320  CB  TRP A  20      14.136 -12.169  18.134  1.00  0.63           C  
ATOM    321  CG  TRP A  20      15.044 -13.308  17.964  1.00  0.63           C  
ATOM    322  CD1 TRP A  20      15.087 -14.195  16.935  1.00  0.63           C  
ATOM    323  CD2 TRP A  20      16.061 -13.705  18.878  1.00  0.63           C  
ATOM    324  NE1 TRP A  20      16.055 -15.125  17.164  1.00  0.63           N  
ATOM    325  CE2 TRP A  20      16.660 -14.842  18.355  1.00  0.63           C  
ATOM    326  CE3 TRP A  20      16.508 -13.191  20.079  1.00  0.63           C  
ATOM    327  CZ2 TRP A  20      17.677 -15.484  19.009  1.00  0.63           C  
ATOM    328  CZ3 TRP A  20      17.524 -13.809  20.722  1.00  0.63           C  
ATOM    329  CH2 TRP A  20      18.102 -14.929  20.217  1.00  0.63           C  
ATOM    330  H   TRP A  20      12.232 -10.529  18.697  1.00  0.63           H  
ATOM    331  HA  TRP A  20      12.336 -13.323  18.182  1.00  0.63           H  
ATOM    332 1HB  TRP A  20      13.923 -11.726  17.156  1.00  0.63           H  
ATOM    333 2HB  TRP A  20      14.637 -11.413  18.734  1.00  0.63           H  
ATOM    334  HD1 TRP A  20      14.439 -14.173  16.056  1.00  0.63           H  
ATOM    335  HE1 TRP A  20      16.279 -15.894  16.543  1.00  0.63           H  
ATOM    336  HE3 TRP A  20      16.057 -12.298  20.486  1.00  0.63           H  
ATOM    337  HZ2 TRP A  20      18.153 -16.380  18.606  1.00  0.63           H  
ATOM    338  HZ3 TRP A  20      17.855 -13.378  21.641  1.00  0.63           H  
ATOM    339  HH2 TRP A  20      18.919 -15.389  20.760  1.00  0.63           H  
ATOM    340  N   VAL A  21      13.414 -12.419  21.181  1.00  0.65           N  
ATOM    341  CA  VAL A  21      13.709 -12.955  22.497  1.00  0.65           C  
ATOM    342  C   VAL A  21      12.492 -13.694  23.030  1.00  0.65           C  
ATOM    343  O   VAL A  21      12.609 -14.793  23.573  1.00  0.65           O  
ATOM    344  CB  VAL A  21      14.106 -11.850  23.494  1.00  0.65           C  
ATOM    345  CG1 VAL A  21      14.213 -12.445  24.871  1.00  0.65           C  
ATOM    346  CG2 VAL A  21      15.442 -11.224  23.087  1.00  0.65           C  
ATOM    347  H   VAL A  21      13.457 -11.413  21.017  1.00  0.65           H  
ATOM    348  HA  VAL A  21      14.540 -13.654  22.412  1.00  0.65           H  
ATOM    349  HB  VAL A  21      13.328 -11.080  23.519  1.00  0.65           H  
ATOM    350 1HG1 VAL A  21      14.482 -11.674  25.554  1.00  0.65           H  
ATOM    351 2HG1 VAL A  21      13.257 -12.878  25.166  1.00  0.65           H  
ATOM    352 3HG1 VAL A  21      14.977 -13.214  24.874  1.00  0.65           H  
ATOM    353 1HG2 VAL A  21      15.717 -10.463  23.801  1.00  0.65           H  
ATOM    354 2HG2 VAL A  21      16.198 -11.971  23.058  1.00  0.65           H  
ATOM    355 3HG2 VAL A  21      15.354 -10.781  22.110  1.00  0.65           H  
ATOM    356  N   LEU A  22      11.308 -13.124  22.867  1.00  0.67           N  
ATOM    357  CA  LEU A  22      10.119 -13.783  23.374  1.00  0.67           C  
ATOM    358  C   LEU A  22       9.919 -15.141  22.684  1.00  0.67           C  
ATOM    359  O   LEU A  22       9.677 -16.166  23.337  1.00  0.67           O  
ATOM    360  CB  LEU A  22       8.931 -12.853  23.110  1.00  0.67           C  
ATOM    361  CG  LEU A  22       8.986 -11.565  23.934  1.00  0.67           C  
ATOM    362  CD1 LEU A  22       7.925 -10.582  23.474  1.00  0.67           C  
ATOM    363  CD2 LEU A  22       8.803 -11.906  25.324  1.00  0.67           C  
ATOM    364  H   LEU A  22      11.238 -12.211  22.414  1.00  0.67           H  
ATOM    365  HA  LEU A  22      10.231 -13.938  24.446  1.00  0.67           H  
ATOM    366 1HB  LEU A  22       8.917 -12.583  22.058  1.00  0.67           H  
ATOM    367 2HB  LEU A  22       8.009 -13.377  23.354  1.00  0.67           H  
ATOM    368  HG  LEU A  22       9.948 -11.111  23.819  1.00  0.67           H  
ATOM    369 1HD1 LEU A  22       7.990  -9.677  24.063  1.00  0.67           H  
ATOM    370 2HD1 LEU A  22       8.084 -10.334  22.429  1.00  0.67           H  
ATOM    371 3HD1 LEU A  22       6.941 -11.028  23.594  1.00  0.67           H  
ATOM    372 1HD2 LEU A  22       8.855 -11.039  25.919  1.00  0.67           H  
ATOM    373 2HD2 LEU A  22       7.828 -12.350  25.422  1.00  0.67           H  
ATOM    374 3HD2 LEU A  22       9.572 -12.607  25.643  1.00  0.67           H  
ATOM    375  N   ALA A  23      10.138 -15.178  21.364  1.00  0.70           N  
ATOM    376  CA  ALA A  23      10.002 -16.405  20.581  1.00  0.70           C  
ATOM    377  C   ALA A  23      10.959 -17.504  21.033  1.00  0.70           C  
ATOM    378  O   ALA A  23      10.609 -18.687  20.997  1.00  0.70           O  
ATOM    379  CB  ALA A  23      10.254 -16.117  19.112  1.00  0.70           C  
ATOM    380  H   ALA A  23      10.356 -14.312  20.870  1.00  0.70           H  
ATOM    381  HA  ALA A  23       8.984 -16.767  20.707  1.00  0.70           H  
ATOM    382 1HB  ALA A  23      10.117 -17.027  18.534  1.00  0.70           H  
ATOM    383 2HB  ALA A  23       9.556 -15.354  18.769  1.00  0.70           H  
ATOM    384 3HB  ALA A  23      11.273 -15.757  18.986  1.00  0.70           H  
ATOM    385  N   THR A  24      12.164 -17.116  21.452  1.00  0.71           N  
ATOM    386  CA  THR A  24      13.178 -18.081  21.852  1.00  0.71           C  
ATOM    387  C   THR A  24      13.249 -18.401  23.349  1.00  0.71           C  
ATOM    388  O   THR A  24      13.778 -19.450  23.721  1.00  0.71           O  
ATOM    389  CB  THR A  24      14.561 -17.607  21.370  1.00  0.71           C  
ATOM    390  OG1 THR A  24      14.857 -16.342  21.936  1.00  0.71           O  
ATOM    391  CG2 THR A  24      14.587 -17.498  19.872  1.00  0.71           C  
ATOM    392  H   THR A  24      12.398 -16.121  21.432  1.00  0.71           H  
ATOM    393  HA  THR A  24      12.957 -19.014  21.336  1.00  0.71           H  
ATOM    394  HB  THR A  24      15.316 -18.325  21.693  1.00  0.71           H  
ATOM    395  HG1 THR A  24      14.256 -15.678  21.534  1.00  0.71           H  
ATOM    396 1HG2 THR A  24      15.561 -17.180  19.559  1.00  0.71           H  
ATOM    397 2HG2 THR A  24      14.366 -18.468  19.435  1.00  0.71           H  
ATOM    398 3HG2 THR A  24      13.844 -16.773  19.542  1.00  0.71           H  
ATOM    399  N   THR A  25      12.697 -17.547  24.209  1.00  0.71           N  
ATOM    400  CA  THR A  25      12.804 -17.795  25.646  1.00  0.71           C  
ATOM    401  C   THR A  25      11.503 -18.218  26.321  1.00  0.71           C  
ATOM    402  O   THR A  25      11.536 -18.822  27.392  1.00  0.71           O  
ATOM    403  CB  THR A  25      13.257 -16.534  26.360  1.00  0.71           C  
ATOM    404  OG1 THR A  25      12.250 -15.521  26.147  1.00  0.71           O  
ATOM    405  CG2 THR A  25      14.586 -16.063  25.824  1.00  0.71           C  
ATOM    406  H   THR A  25      12.290 -16.680  23.864  1.00  0.71           H  
ATOM    407  HA  THR A  25      13.541 -18.580  25.807  1.00  0.71           H  
ATOM    408  HB  THR A  25      13.360 -16.732  27.421  1.00  0.71           H  
ATOM    409  HG1 THR A  25      12.282 -15.253  25.200  1.00  0.71           H  
ATOM    410 1HG2 THR A  25      14.879 -15.167  26.335  1.00  0.71           H  
ATOM    411 2HG2 THR A  25      15.340 -16.833  25.986  1.00  0.71           H  
ATOM    412 3HG2 THR A  25      14.497 -15.861  24.764  1.00  0.71           H  
ATOM    413  N   GLY A  26      10.352 -17.892  25.729  1.00  0.71           N  
ATOM    414  CA  GLY A  26       9.075 -18.202  26.364  1.00  0.71           C  
ATOM    415  C   GLY A  26       8.654 -17.146  27.394  1.00  0.71           C  
ATOM    416  O   GLY A  26       7.630 -17.296  28.066  1.00  0.71           O  
ATOM    417  H   GLY A  26      10.335 -17.387  24.843  1.00  0.71           H  
ATOM    418 1HA  GLY A  26       8.309 -18.277  25.592  1.00  0.71           H  
ATOM    419 2HA  GLY A  26       9.136 -19.176  26.845  1.00  0.71           H  
ATOM    420  N   LEU A  27       9.443 -16.083  27.522  1.00  0.70           N  
ATOM    421  CA  LEU A  27       9.151 -15.024  28.471  1.00  0.70           C  
ATOM    422  C   LEU A  27       7.982 -14.190  27.959  1.00  0.70           C  
ATOM    423  O   LEU A  27       7.686 -14.252  26.770  1.00  0.70           O  
ATOM    424  CB  LEU A  27      10.406 -14.170  28.649  1.00  0.70           C  
ATOM    425  CG  LEU A  27      11.582 -14.907  29.282  1.00  0.70           C  
ATOM    426  CD1 LEU A  27      12.852 -14.041  29.239  1.00  0.70           C  
ATOM    427  CD2 LEU A  27      11.215 -15.240  30.701  1.00  0.70           C  
ATOM    428  H   LEU A  27      10.294 -16.003  26.958  1.00  0.70           H  
ATOM    429  HA  LEU A  27       8.897 -15.491  29.417  1.00  0.70           H  
ATOM    430 1HB  LEU A  27      10.725 -13.832  27.665  1.00  0.70           H  
ATOM    431 2HB  LEU A  27      10.176 -13.291  29.256  1.00  0.70           H  
ATOM    432  HG  LEU A  27      11.765 -15.824  28.744  1.00  0.70           H  
ATOM    433 1HD1 LEU A  27      13.675 -14.588  29.698  1.00  0.70           H  
ATOM    434 2HD1 LEU A  27      13.106 -13.821  28.203  1.00  0.70           H  
ATOM    435 3HD1 LEU A  27      12.684 -13.110  29.783  1.00  0.70           H  
ATOM    436 1HD2 LEU A  27      12.036 -15.781  31.171  1.00  0.70           H  
ATOM    437 2HD2 LEU A  27      11.021 -14.316  31.254  1.00  0.70           H  
ATOM    438 3HD2 LEU A  27      10.318 -15.860  30.709  1.00  0.70           H  
ATOM    439  N   PRO A  28       7.200 -13.539  28.837  1.00  0.69           N  
ATOM    440  CA  PRO A  28       6.184 -12.562  28.493  1.00  0.69           C  
ATOM    441  C   PRO A  28       6.862 -11.266  28.077  1.00  0.69           C  
ATOM    442  O   PRO A  28       7.961 -10.961  28.540  1.00  0.69           O  
ATOM    443  CB  PRO A  28       5.390 -12.423  29.792  1.00  0.69           C  
ATOM    444  CG  PRO A  28       6.391 -12.737  30.871  1.00  0.69           C  
ATOM    445  CD  PRO A  28       7.305 -13.809  30.282  1.00  0.69           C  
ATOM    446  HA  PRO A  28       5.560 -12.957  27.679  1.00  0.69           H  
ATOM    447 1HB  PRO A  28       4.981 -11.405  29.879  1.00  0.69           H  
ATOM    448 2HB  PRO A  28       4.534 -13.114  29.786  1.00  0.69           H  
ATOM    449 1HG  PRO A  28       6.932 -11.829  31.112  1.00  0.69           H  
ATOM    450 2HG  PRO A  28       5.890 -13.056  31.799  1.00  0.69           H  
ATOM    451 1HD  PRO A  28       8.324 -13.641  30.663  1.00  0.69           H  
ATOM    452 2HD  PRO A  28       6.930 -14.817  30.520  1.00  0.69           H  
ATOM    453  N   ALA A  29       6.173 -10.443  27.294  1.00  0.67           N  
ATOM    454  CA  ALA A  29       6.722  -9.145  26.882  1.00  0.67           C  
ATOM    455  C   ALA A  29       7.068  -8.264  28.070  1.00  0.67           C  
ATOM    456  O   ALA A  29       8.033  -7.506  28.025  1.00  0.67           O  
ATOM    457  CB  ALA A  29       5.742  -8.427  25.981  1.00  0.67           C  
ATOM    458  H   ALA A  29       5.269 -10.728  26.945  1.00  0.67           H  
ATOM    459  HA  ALA A  29       7.636  -9.317  26.333  1.00  0.67           H  
ATOM    460 1HB  ALA A  29       6.174  -7.481  25.657  1.00  0.67           H  
ATOM    461 2HB  ALA A  29       5.529  -9.045  25.110  1.00  0.67           H  
ATOM    462 3HB  ALA A  29       4.819  -8.236  26.526  1.00  0.67           H  
ATOM    463  N   GLU A  30       6.310  -8.393  29.147  1.00  0.64           N  
ATOM    464  CA  GLU A  30       6.493  -7.581  30.343  1.00  0.64           C  
ATOM    465  C   GLU A  30       7.868  -7.762  30.990  1.00  0.64           C  
ATOM    466  O   GLU A  30       8.336  -6.876  31.706  1.00  0.64           O  
ATOM    467  CB  GLU A  30       5.403  -7.911  31.365  1.00  0.64           C  
ATOM    468  CG  GLU A  30       3.999  -7.471  30.951  1.00  0.64           C  
ATOM    469  CD  GLU A  30       2.931  -7.844  31.959  1.00  0.64           C  
ATOM    470  OE1 GLU A  30       3.235  -8.551  32.891  1.00  0.64           O  
ATOM    471  OE2 GLU A  30       1.811  -7.418  31.791  1.00  0.64           O  
ATOM    472  H   GLU A  30       5.558  -9.063  29.125  1.00  0.64           H  
ATOM    473  HA  GLU A  30       6.395  -6.534  30.056  1.00  0.64           H  
ATOM    474 1HB  GLU A  30       5.383  -8.990  31.532  1.00  0.64           H  
ATOM    475 2HB  GLU A  30       5.640  -7.437  32.317  1.00  0.64           H  
ATOM    476 1HG  GLU A  30       3.995  -6.389  30.820  1.00  0.64           H  
ATOM    477 2HG  GLU A  30       3.761  -7.926  29.990  1.00  0.64           H  
ATOM    478  N   GLU A  31       8.490  -8.928  30.800  1.00  0.62           N  
ATOM    479  CA  GLU A  31       9.789  -9.189  31.401  1.00  0.62           C  
ATOM    480  C   GLU A  31      10.960  -8.832  30.484  1.00  0.62           C  
ATOM    481  O   GLU A  31      12.122  -8.995  30.872  1.00  0.62           O  
ATOM    482  CB  GLU A  31       9.881 -10.640  31.871  1.00  0.62           C  
ATOM    483  CG  GLU A  31       8.930 -10.962  33.043  1.00  0.62           C  
ATOM    484  CD  GLU A  31       8.988 -12.399  33.506  1.00  0.62           C  
ATOM    485  OE1 GLU A  31       9.925 -13.073  33.170  1.00  0.62           O  
ATOM    486  OE2 GLU A  31       8.084 -12.820  34.188  1.00  0.62           O  
ATOM    487  H   GLU A  31       8.091  -9.625  30.172  1.00  0.62           H  
ATOM    488  HA  GLU A  31       9.874  -8.563  32.288  1.00  0.62           H  
ATOM    489 1HB  GLU A  31       9.631 -11.305  31.039  1.00  0.62           H  
ATOM    490 2HB  GLU A  31      10.901 -10.866  32.177  1.00  0.62           H  
ATOM    491 1HG  GLU A  31       9.214 -10.327  33.882  1.00  0.62           H  
ATOM    492 2HG  GLU A  31       7.915 -10.696  32.772  1.00  0.62           H  
ATOM    493  N   ILE A  32      10.678  -8.363  29.269  1.00  0.60           N  
ATOM    494  CA  ILE A  32      11.757  -8.026  28.356  1.00  0.60           C  
ATOM    495  C   ILE A  32      11.974  -6.532  28.338  1.00  0.60           C  
ATOM    496  O   ILE A  32      11.060  -5.757  28.059  1.00  0.60           O  
ATOM    497  CB  ILE A  32      11.480  -8.538  26.930  1.00  0.60           C  
ATOM    498  CG1 ILE A  32      11.228 -10.012  26.975  1.00  0.60           C  
ATOM    499  CG2 ILE A  32      12.647  -8.242  25.984  1.00  0.60           C  
ATOM    500  CD1 ILE A  32      12.337 -10.789  27.567  1.00  0.60           C  
ATOM    501  H   ILE A  32       9.713  -8.208  28.973  1.00  0.60           H  
ATOM    502  HA  ILE A  32      12.672  -8.496  28.705  1.00  0.60           H  
ATOM    503  HB  ILE A  32      10.572  -8.060  26.553  1.00  0.60           H  
ATOM    504 1HG1 ILE A  32      10.317 -10.211  27.542  1.00  0.60           H  
ATOM    505 2HG1 ILE A  32      11.099 -10.360  25.957  1.00  0.60           H  
ATOM    506 1HG2 ILE A  32      12.410  -8.618  24.990  1.00  0.60           H  
ATOM    507 2HG2 ILE A  32      12.817  -7.165  25.937  1.00  0.60           H  
ATOM    508 3HG2 ILE A  32      13.543  -8.733  26.347  1.00  0.60           H  
ATOM    509 1HD1 ILE A  32      12.086 -11.834  27.530  1.00  0.60           H  
ATOM    510 2HD1 ILE A  32      13.234 -10.606  27.006  1.00  0.60           H  
ATOM    511 3HD1 ILE A  32      12.495 -10.488  28.597  1.00  0.60           H  
ATOM    512  N   THR A  33      13.193  -6.125  28.632  1.00  0.58           N  
ATOM    513  CA  THR A  33      13.520  -4.718  28.666  1.00  0.58           C  
ATOM    514  C   THR A  33      14.568  -4.453  27.626  1.00  0.58           C  
ATOM    515  O   THR A  33      15.260  -5.368  27.191  1.00  0.58           O  
ATOM    516  CB  THR A  33      14.066  -4.306  30.037  1.00  0.58           C  
ATOM    517  OG1 THR A  33      15.317  -4.977  30.256  1.00  0.58           O  
ATOM    518  CG2 THR A  33      13.096  -4.720  31.134  1.00  0.58           C  
ATOM    519  H   THR A  33      13.897  -6.815  28.852  1.00  0.58           H  
ATOM    520  HA  THR A  33      12.635  -4.126  28.428  1.00  0.58           H  
ATOM    521  HB  THR A  33      14.221  -3.229  30.063  1.00  0.58           H  
ATOM    522  HG1 THR A  33      15.128  -5.881  30.533  1.00  0.58           H  
ATOM    523 1HG2 THR A  33      13.499  -4.433  32.104  1.00  0.58           H  
ATOM    524 2HG2 THR A  33      12.136  -4.225  30.977  1.00  0.58           H  
ATOM    525 3HG2 THR A  33      12.951  -5.802  31.110  1.00  0.58           H  
ATOM    526  N   ASP A  34      14.772  -3.195  27.292  1.00  0.57           N  
ATOM    527  CA  ASP A  34      15.770  -2.899  26.291  1.00  0.57           C  
ATOM    528  C   ASP A  34      17.149  -2.713  26.907  1.00  0.57           C  
ATOM    529  O   ASP A  34      18.164  -2.806  26.213  1.00  0.57           O  
ATOM    530  CB  ASP A  34      15.381  -1.663  25.517  1.00  0.57           C  
ATOM    531  CG  ASP A  34      14.071  -1.819  24.817  1.00  0.57           C  
ATOM    532  OD1 ASP A  34      13.802  -2.865  24.279  1.00  0.57           O  
ATOM    533  OD2 ASP A  34      13.317  -0.884  24.824  1.00  0.57           O  
ATOM    534  H   ASP A  34      14.206  -2.458  27.691  1.00  0.57           H  
ATOM    535  HA  ASP A  34      15.800  -3.729  25.607  1.00  0.57           H  
ATOM    536 1HB  ASP A  34      15.382  -0.780  26.163  1.00  0.57           H  
ATOM    537 2HB  ASP A  34      16.088  -1.524  24.746  1.00  0.57           H  
ATOM    538  N   ASP A  35      17.172  -2.452  28.215  1.00  0.58           N  
ATOM    539  CA  ASP A  35      18.408  -2.182  28.934  1.00  0.58           C  
ATOM    540  C   ASP A  35      19.074  -3.428  29.511  1.00  0.58           C  
ATOM    541  O   ASP A  35      20.288  -3.431  29.707  1.00  0.58           O  
ATOM    542  CB  ASP A  35      18.166  -1.184  30.058  1.00  0.58           C  
ATOM    543  CG  ASP A  35      17.710   0.176  29.543  1.00  0.58           C  
ATOM    544  OD1 ASP A  35      18.398   0.747  28.729  1.00  0.58           O  
ATOM    545  OD2 ASP A  35      16.670   0.626  29.962  1.00  0.58           O  
ATOM    546  H   ASP A  35      16.298  -2.428  28.715  1.00  0.58           H  
ATOM    547  HA  ASP A  35      19.109  -1.730  28.234  1.00  0.58           H  
ATOM    548 1HB  ASP A  35      17.409  -1.578  30.735  1.00  0.58           H  
ATOM    549 2HB  ASP A  35      19.083  -1.052  30.632  1.00  0.58           H  
ATOM    550  N   LYS A  36      18.317  -4.473  29.845  1.00  0.60           N  
ATOM    551  CA  LYS A  36      19.006  -5.628  30.407  1.00  0.60           C  
ATOM    552  C   LYS A  36      19.770  -6.398  29.311  1.00  0.60           C  
ATOM    553  O   LYS A  36      19.326  -6.423  28.160  1.00  0.60           O  
ATOM    554  CB  LYS A  36      18.038  -6.559  31.125  1.00  0.60           C  
ATOM    555  CG  LYS A  36      17.442  -5.987  32.403  1.00  0.60           C  
ATOM    556  CD  LYS A  36      16.506  -6.986  33.071  1.00  0.60           C  
ATOM    557  CE  LYS A  36      15.913  -6.413  34.355  1.00  0.60           C  
ATOM    558  NZ  LYS A  36      15.005  -7.382  35.034  1.00  0.60           N  
ATOM    559  H   LYS A  36      17.300  -4.485  29.736  1.00  0.60           H  
ATOM    560  HA  LYS A  36      19.681  -5.248  31.159  1.00  0.60           H  
ATOM    561 1HB  LYS A  36      17.222  -6.819  30.452  1.00  0.60           H  
ATOM    562 2HB  LYS A  36      18.549  -7.487  31.380  1.00  0.60           H  
ATOM    563 1HG  LYS A  36      18.252  -5.756  33.094  1.00  0.60           H  
ATOM    564 2HG  LYS A  36      16.906  -5.065  32.192  1.00  0.60           H  
ATOM    565 1HD  LYS A  36      15.693  -7.238  32.387  1.00  0.60           H  
ATOM    566 2HD  LYS A  36      17.056  -7.901  33.305  1.00  0.60           H  
ATOM    567 1HE  LYS A  36      16.722  -6.151  35.035  1.00  0.60           H  
ATOM    568 2HE  LYS A  36      15.348  -5.512  34.112  1.00  0.60           H  
ATOM    569 1HZ  LYS A  36      14.635  -6.963  35.875  1.00  0.60           H  
ATOM    570 2HZ  LYS A  36      14.244  -7.622  34.413  1.00  0.60           H  
ATOM    571 3HZ  LYS A  36      15.521  -8.217  35.273  1.00  0.60           H  
ATOM    572  N   PRO A  37      20.943  -6.997  29.627  1.00  0.62           N  
ATOM    573  CA  PRO A  37      21.712  -7.889  28.772  1.00  0.62           C  
ATOM    574  C   PRO A  37      20.887  -9.077  28.329  1.00  0.62           C  
ATOM    575  O   PRO A  37      20.170  -9.679  29.129  1.00  0.62           O  
ATOM    576  CB  PRO A  37      22.863  -8.334  29.695  1.00  0.62           C  
ATOM    577  CG  PRO A  37      23.020  -7.207  30.672  1.00  0.62           C  
ATOM    578  CD  PRO A  37      21.619  -6.687  30.910  1.00  0.62           C  
ATOM    579  HA  PRO A  37      22.094  -7.338  27.905  1.00  0.62           H  
ATOM    580 1HB  PRO A  37      22.610  -9.288  30.178  1.00  0.62           H  
ATOM    581 2HB  PRO A  37      23.771  -8.512  29.104  1.00  0.62           H  
ATOM    582 1HG  PRO A  37      23.504  -7.564  31.595  1.00  0.62           H  
ATOM    583 2HG  PRO A  37      23.680  -6.437  30.245  1.00  0.62           H  
ATOM    584 1HD  PRO A  37      21.132  -7.195  31.757  1.00  0.62           H  
ATOM    585 2HD  PRO A  37      21.729  -5.600  31.057  1.00  0.62           H  
ATOM    586  N   MET A  38      21.087  -9.507  27.093  1.00  0.65           N  
ATOM    587  CA  MET A  38      20.390 -10.662  26.549  1.00  0.65           C  
ATOM    588  C   MET A  38      20.639 -11.954  27.314  1.00  0.65           C  
ATOM    589  O   MET A  38      19.768 -12.816  27.398  1.00  0.65           O  
ATOM    590  CB  MET A  38      20.705 -10.815  25.064  1.00  0.65           C  
ATOM    591  CG  MET A  38      19.968  -9.829  24.166  1.00  0.65           C  
ATOM    592  SD  MET A  38      20.342 -10.060  22.424  1.00  0.65           S  
ATOM    593  CE  MET A  38      19.149  -8.972  21.693  1.00  0.65           C  
ATOM    594  H   MET A  38      21.695  -8.977  26.480  1.00  0.65           H  
ATOM    595  HA  MET A  38      19.331 -10.454  26.626  1.00  0.65           H  
ATOM    596 1HB  MET A  38      21.768 -10.624  24.917  1.00  0.65           H  
ATOM    597 2HB  MET A  38      20.520 -11.819  24.729  1.00  0.65           H  
ATOM    598 1HG  MET A  38      18.892  -9.944  24.308  1.00  0.65           H  
ATOM    599 2HG  MET A  38      20.237  -8.808  24.446  1.00  0.65           H  
ATOM    600 1HE  MET A  38      19.253  -9.008  20.631  1.00  0.65           H  
ATOM    601 2HE  MET A  38      18.146  -9.294  21.971  1.00  0.65           H  
ATOM    602 3HE  MET A  38      19.327  -7.961  22.042  1.00  0.65           H  
ATOM    603  N   GLN A  39      21.793 -12.087  27.940  1.00  0.67           N  
ATOM    604  CA  GLN A  39      22.081 -13.298  28.694  1.00  0.67           C  
ATOM    605  C   GLN A  39      21.107 -13.458  29.878  1.00  0.67           C  
ATOM    606  O   GLN A  39      20.834 -14.573  30.331  1.00  0.67           O  
ATOM    607  CB  GLN A  39      23.528 -13.286  29.183  1.00  0.67           C  
ATOM    608  CG  GLN A  39      24.562 -13.425  28.071  1.00  0.67           C  
ATOM    609  CD  GLN A  39      25.994 -13.351  28.585  1.00  0.67           C  
ATOM    610  OE1 GLN A  39      26.277 -12.698  29.593  1.00  0.67           O  
ATOM    611  NE2 GLN A  39      26.904 -14.027  27.893  1.00  0.67           N  
ATOM    612  H   GLN A  39      22.480 -11.349  27.875  1.00  0.67           H  
ATOM    613  HA  GLN A  39      21.950 -14.157  28.032  1.00  0.67           H  
ATOM    614 1HB  GLN A  39      23.724 -12.355  29.716  1.00  0.67           H  
ATOM    615 2HB  GLN A  39      23.678 -14.104  29.886  1.00  0.67           H  
ATOM    616 1HG  GLN A  39      24.421 -14.392  27.584  1.00  0.67           H  
ATOM    617 2HG  GLN A  39      24.413 -12.621  27.350  1.00  0.67           H  
ATOM    618 1HE2 GLN A  39      27.862 -14.019  28.183  1.00  0.67           H  
ATOM    619 2HE2 GLN A  39      26.632 -14.546  27.082  1.00  0.67           H  
ATOM    620  N   SER A  40      20.527 -12.346  30.358  1.00  0.70           N  
ATOM    621  CA  SER A  40      19.620 -12.378  31.501  1.00  0.70           C  
ATOM    622  C   SER A  40      18.255 -12.920  31.093  1.00  0.70           C  
ATOM    623  O   SER A  40      17.393 -13.154  31.941  1.00  0.70           O  
ATOM    624  CB  SER A  40      19.462 -11.007  32.141  1.00  0.70           C  
ATOM    625  OG  SER A  40      18.749 -10.121  31.328  1.00  0.70           O  
ATOM    626  H   SER A  40      20.699 -11.444  29.919  1.00  0.70           H  
ATOM    627  HA  SER A  40      20.039 -13.050  32.251  1.00  0.70           H  
ATOM    628 1HB  SER A  40      18.955 -11.109  33.098  1.00  0.70           H  
ATOM    629 2HB  SER A  40      20.450 -10.593  32.338  1.00  0.70           H  
ATOM    630  HG  SER A  40      19.203 -10.114  30.459  1.00  0.70           H  
ATOM    631  N   PHE A  41      18.054 -13.121  29.787  1.00  0.73           N  
ATOM    632  CA  PHE A  41      16.802 -13.639  29.285  1.00  0.73           C  
ATOM    633  C   PHE A  41      16.912 -15.162  29.101  1.00  0.73           C  
ATOM    634  O   PHE A  41      15.973 -15.804  28.633  1.00  0.73           O  
ATOM    635  CB  PHE A  41      16.454 -12.973  27.951  1.00  0.73           C  
ATOM    636  CG  PHE A  41      16.236 -11.486  28.025  1.00  0.73           C  
ATOM    637  CD1 PHE A  41      15.636 -10.896  29.124  1.00  0.73           C  
ATOM    638  CD2 PHE A  41      16.637 -10.674  26.977  1.00  0.73           C  
ATOM    639  CE1 PHE A  41      15.455  -9.522  29.174  1.00  0.73           C  
ATOM    640  CE2 PHE A  41      16.460  -9.309  27.022  1.00  0.73           C  
ATOM    641  CZ  PHE A  41      15.871  -8.730  28.121  1.00  0.73           C  
ATOM    642  H   PHE A  41      18.787 -12.916  29.111  1.00  0.73           H  
ATOM    643  HA  PHE A  41      16.014 -13.429  30.008  1.00  0.73           H  
ATOM    644 1HB  PHE A  41      17.249 -13.159  27.239  1.00  0.73           H  
ATOM    645 2HB  PHE A  41      15.556 -13.416  27.556  1.00  0.73           H  
ATOM    646  HD1 PHE A  41      15.313 -11.523  29.958  1.00  0.73           H  
ATOM    647  HD2 PHE A  41      17.106 -11.133  26.105  1.00  0.73           H  
ATOM    648  HE1 PHE A  41      14.984  -9.070  30.049  1.00  0.73           H  
ATOM    649  HE2 PHE A  41      16.787  -8.686  26.192  1.00  0.73           H  
ATOM    650  HZ  PHE A  41      15.737  -7.650  28.154  1.00  0.73           H  
ATOM    651  N   GLY A  42      18.059 -15.748  29.499  1.00  0.78           N  
ATOM    652  CA  GLY A  42      18.269 -17.196  29.400  1.00  0.78           C  
ATOM    653  C   GLY A  42      18.776 -17.668  28.036  1.00  0.78           C  
ATOM    654  O   GLY A  42      18.868 -18.870  27.784  1.00  0.78           O  
ATOM    655  H   GLY A  42      18.826 -15.191  29.879  1.00  0.78           H  
ATOM    656 1HA  GLY A  42      18.983 -17.495  30.167  1.00  0.78           H  
ATOM    657 2HA  GLY A  42      17.335 -17.705  29.632  1.00  0.78           H  
ATOM    658  N   LEU A  43      19.089 -16.730  27.161  1.00  0.83           N  
ATOM    659  CA  LEU A  43      19.555 -17.019  25.809  1.00  0.83           C  
ATOM    660  C   LEU A  43      20.909 -17.732  25.781  1.00  0.83           C  
ATOM    661  O   LEU A  43      21.828 -17.364  26.518  1.00  0.83           O  
ATOM    662  CB  LEU A  43      19.603 -15.686  25.074  1.00  0.83           C  
ATOM    663  CG  LEU A  43      18.209 -15.097  24.850  1.00  0.83           C  
ATOM    664  CD1 LEU A  43      18.319 -13.709  24.398  1.00  0.83           C  
ATOM    665  CD2 LEU A  43      17.493 -15.930  23.807  1.00  0.83           C  
ATOM    666  H   LEU A  43      18.993 -15.766  27.446  1.00  0.83           H  
ATOM    667  HA  LEU A  43      18.823 -17.666  25.323  1.00  0.83           H  
ATOM    668 1HB  LEU A  43      20.185 -14.975  25.664  1.00  0.83           H  
ATOM    669 2HB  LEU A  43      20.086 -15.827  24.105  1.00  0.83           H  
ATOM    670  HG  LEU A  43      17.640 -15.110  25.780  1.00  0.83           H  
ATOM    671 1HD1 LEU A  43      17.337 -13.329  24.247  1.00  0.83           H  
ATOM    672 2HD1 LEU A  43      18.807 -13.140  25.156  1.00  0.83           H  
ATOM    673 3HD1 LEU A  43      18.891 -13.663  23.485  1.00  0.83           H  
ATOM    674 1HD2 LEU A  43      16.509 -15.513  23.633  1.00  0.83           H  
ATOM    675 2HD2 LEU A  43      18.056 -15.919  22.889  1.00  0.83           H  
ATOM    676 3HD2 LEU A  43      17.398 -16.962  24.152  1.00  0.83           H  
ATOM    677  N   SER A  44      21.030 -18.751  24.922  1.00  0.88           N  
ATOM    678  CA  SER A  44      22.275 -19.509  24.777  1.00  0.88           C  
ATOM    679  C   SER A  44      23.161 -18.981  23.661  1.00  0.88           C  
ATOM    680  O   SER A  44      22.715 -18.177  22.840  1.00  0.88           O  
ATOM    681  CB  SER A  44      21.963 -20.956  24.483  1.00  0.88           C  
ATOM    682  OG  SER A  44      21.388 -21.077  23.204  1.00  0.88           O  
ATOM    683  H   SER A  44      20.228 -19.027  24.333  1.00  0.88           H  
ATOM    684  HA  SER A  44      22.827 -19.445  25.715  1.00  0.88           H  
ATOM    685 1HB  SER A  44      22.874 -21.547  24.535  1.00  0.88           H  
ATOM    686 2HB  SER A  44      21.273 -21.341  25.231  1.00  0.88           H  
ATOM    687  HG  SER A  44      20.487 -20.667  23.275  1.00  0.88           H  
ATOM    688  N   SER A  45      24.393 -19.495  23.580  1.00  0.93           N  
ATOM    689  CA  SER A  45      25.296 -19.132  22.489  1.00  0.93           C  
ATOM    690  C   SER A  45      24.661 -19.517  21.153  1.00  0.93           C  
ATOM    691  O   SER A  45      24.774 -18.790  20.167  1.00  0.93           O  
ATOM    692  CB  SER A  45      26.628 -19.833  22.655  1.00  0.93           C  
ATOM    693  OG  SER A  45      27.291 -19.383  23.805  1.00  0.93           O  
ATOM    694  H   SER A  45      24.708 -20.140  24.291  1.00  0.93           H  
ATOM    695  HA  SER A  45      25.452 -18.052  22.505  1.00  0.93           H  
ATOM    696 1HB  SER A  45      26.469 -20.908  22.720  1.00  0.93           H  
ATOM    697 2HB  SER A  45      27.246 -19.646  21.779  1.00  0.93           H  
ATOM    698  HG  SER A  45      28.147 -19.822  23.807  1.00  0.93           H  
ATOM    699  N   ARG A  46      23.987 -20.673  21.134  1.00  0.96           N  
ATOM    700  CA  ARG A  46      23.276 -21.157  19.954  1.00  0.96           C  
ATOM    701  C   ARG A  46      22.252 -20.141  19.489  1.00  0.96           C  
ATOM    702  O   ARG A  46      22.135 -19.862  18.292  1.00  0.96           O  
ATOM    703  CB  ARG A  46      22.563 -22.467  20.246  1.00  0.96           C  
ATOM    704  CG  ARG A  46      21.737 -23.024  19.096  1.00  0.96           C  
ATOM    705  CD  ARG A  46      21.050 -24.284  19.493  1.00  0.96           C  
ATOM    706  NE  ARG A  46      20.177 -24.791  18.447  1.00  0.96           N  
ATOM    707  CZ  ARG A  46      18.886 -24.423  18.294  1.00  0.96           C  
ATOM    708  NH1 ARG A  46      18.347 -23.557  19.128  1.00  0.96           N  
ATOM    709  NH2 ARG A  46      18.163 -24.933  17.310  1.00  0.96           N  
ATOM    710  H   ARG A  46      23.944 -21.217  21.982  1.00  0.96           H  
ATOM    711  HA  ARG A  46      23.998 -21.316  19.153  1.00  0.96           H  
ATOM    712 1HB  ARG A  46      23.292 -23.223  20.530  1.00  0.96           H  
ATOM    713 2HB  ARG A  46      21.888 -22.334  21.085  1.00  0.96           H  
ATOM    714 1HG  ARG A  46      20.977 -22.291  18.813  1.00  0.96           H  
ATOM    715 2HG  ARG A  46      22.382 -23.231  18.243  1.00  0.96           H  
ATOM    716 1HD  ARG A  46      21.793 -25.048  19.719  1.00  0.96           H  
ATOM    717 2HD  ARG A  46      20.444 -24.093  20.380  1.00  0.96           H  
ATOM    718  HE  ARG A  46      20.560 -25.458  17.791  1.00  0.96           H  
ATOM    719 1HH1 ARG A  46      18.904 -23.168  19.885  1.00  0.96           H  
ATOM    720 2HH1 ARG A  46      17.383 -23.276  19.019  1.00  0.96           H  
ATOM    721 1HH2 ARG A  46      18.577 -25.599  16.672  1.00  0.96           H  
ATOM    722 2HH2 ARG A  46      17.198 -24.659  17.199  1.00  0.96           H  
ATOM    723  N   ASP A  47      21.563 -19.521  20.443  1.00  0.96           N  
ATOM    724  CA  ASP A  47      20.506 -18.595  20.076  1.00  0.96           C  
ATOM    725  C   ASP A  47      21.126 -17.291  19.592  1.00  0.96           C  
ATOM    726  O   ASP A  47      20.595 -16.662  18.680  1.00  0.96           O  
ATOM    727  CB  ASP A  47      19.610 -18.322  21.271  1.00  0.96           C  
ATOM    728  CG  ASP A  47      18.886 -19.546  21.751  1.00  0.96           C  
ATOM    729  OD1 ASP A  47      18.264 -20.235  20.964  1.00  0.96           O  
ATOM    730  OD2 ASP A  47      18.995 -19.813  22.949  1.00  0.96           O  
ATOM    731  H   ASP A  47      21.714 -19.781  21.422  1.00  0.96           H  
ATOM    732  HA  ASP A  47      19.916 -19.029  19.272  1.00  0.96           H  
ATOM    733 1HB  ASP A  47      20.204 -17.903  22.087  1.00  0.96           H  
ATOM    734 2HB  ASP A  47      18.865 -17.596  21.002  1.00  0.96           H  
ATOM    735  N   VAL A  48      22.275 -16.912  20.146  1.00  0.95           N  
ATOM    736  CA  VAL A  48      22.970 -15.718  19.676  1.00  0.95           C  
ATOM    737  C   VAL A  48      23.370 -15.905  18.215  1.00  0.95           C  
ATOM    738  O   VAL A  48      23.244 -14.985  17.396  1.00  0.95           O  
ATOM    739  CB  VAL A  48      24.210 -15.419  20.523  1.00  0.95           C  
ATOM    740  CG1 VAL A  48      25.027 -14.310  19.871  1.00  0.95           C  
ATOM    741  CG2 VAL A  48      23.770 -14.999  21.918  1.00  0.95           C  
ATOM    742  H   VAL A  48      22.654 -17.456  20.924  1.00  0.95           H  
ATOM    743  HA  VAL A  48      22.292 -14.870  19.751  1.00  0.95           H  
ATOM    744  HB  VAL A  48      24.833 -16.307  20.582  1.00  0.95           H  
ATOM    745 1HG1 VAL A  48      25.910 -14.106  20.476  1.00  0.95           H  
ATOM    746 2HG1 VAL A  48      25.336 -14.625  18.873  1.00  0.95           H  
ATOM    747 3HG1 VAL A  48      24.419 -13.409  19.795  1.00  0.95           H  
ATOM    748 1HG2 VAL A  48      24.648 -14.790  22.527  1.00  0.95           H  
ATOM    749 2HG2 VAL A  48      23.151 -14.105  21.849  1.00  0.95           H  
ATOM    750 3HG2 VAL A  48      23.197 -15.801  22.373  1.00  0.95           H  
ATOM    751  N   VAL A  49      23.849 -17.099  17.871  1.00  0.91           N  
ATOM    752  CA  VAL A  49      24.198 -17.377  16.487  1.00  0.91           C  
ATOM    753  C   VAL A  49      22.971 -17.286  15.582  1.00  0.91           C  
ATOM    754  O   VAL A  49      23.024 -16.658  14.518  1.00  0.91           O  
ATOM    755  CB  VAL A  49      24.823 -18.770  16.351  1.00  0.91           C  
ATOM    756  CG1 VAL A  49      24.982 -19.126  14.882  1.00  0.91           C  
ATOM    757  CG2 VAL A  49      26.165 -18.780  17.051  1.00  0.91           C  
ATOM    758  H   VAL A  49      23.975 -17.816  18.590  1.00  0.91           H  
ATOM    759  HA  VAL A  49      24.928 -16.636  16.163  1.00  0.91           H  
ATOM    760  HB  VAL A  49      24.164 -19.507  16.807  1.00  0.91           H  
ATOM    761 1HG1 VAL A  49      25.419 -20.120  14.796  1.00  0.91           H  
ATOM    762 2HG1 VAL A  49      24.004 -19.117  14.399  1.00  0.91           H  
ATOM    763 3HG1 VAL A  49      25.634 -18.400  14.400  1.00  0.91           H  
ATOM    764 1HG2 VAL A  49      26.611 -19.769  16.969  1.00  0.91           H  
ATOM    765 2HG2 VAL A  49      26.819 -18.044  16.588  1.00  0.91           H  
ATOM    766 3HG2 VAL A  49      26.029 -18.531  18.096  1.00  0.91           H  
ATOM    767  N   LEU A  50      21.852 -17.876  16.014  1.00  0.87           N  
ATOM    768  CA  LEU A  50      20.632 -17.826  15.216  1.00  0.87           C  
ATOM    769  C   LEU A  50      20.144 -16.382  15.059  1.00  0.87           C  
ATOM    770  O   LEU A  50      19.740 -15.977  13.965  1.00  0.87           O  
ATOM    771  CB  LEU A  50      19.562 -18.696  15.872  1.00  0.87           C  
ATOM    772  CG  LEU A  50      19.870 -20.204  15.844  1.00  0.87           C  
ATOM    773  CD1 LEU A  50      18.855 -20.954  16.687  1.00  0.87           C  
ATOM    774  CD2 LEU A  50      19.861 -20.688  14.414  1.00  0.87           C  
ATOM    775  H   LEU A  50      21.863 -18.395  16.895  1.00  0.87           H  
ATOM    776  HA  LEU A  50      20.852 -18.224  14.227  1.00  0.87           H  
ATOM    777 1HB  LEU A  50      19.460 -18.393  16.912  1.00  0.87           H  
ATOM    778 2HB  LEU A  50      18.612 -18.528  15.367  1.00  0.87           H  
ATOM    779  HG  LEU A  50      20.853 -20.379  16.268  1.00  0.87           H  
ATOM    780 1HD1 LEU A  50      19.094 -22.008  16.664  1.00  0.87           H  
ATOM    781 2HD1 LEU A  50      18.896 -20.593  17.716  1.00  0.87           H  
ATOM    782 3HD1 LEU A  50      17.857 -20.797  16.287  1.00  0.87           H  
ATOM    783 1HD2 LEU A  50      20.092 -21.753  14.392  1.00  0.87           H  
ATOM    784 2HD2 LEU A  50      18.876 -20.520  13.977  1.00  0.87           H  
ATOM    785 3HD2 LEU A  50      20.611 -20.141  13.843  1.00  0.87           H  
ATOM    786  N   LEU A  51      20.259 -15.591  16.133  1.00  0.83           N  
ATOM    787  CA  LEU A  51      19.901 -14.178  16.119  1.00  0.83           C  
ATOM    788  C   LEU A  51      20.720 -13.434  15.109  1.00  0.83           C  
ATOM    789  O   LEU A  51      20.184 -12.697  14.280  1.00  0.83           O  
ATOM    790  CB  LEU A  51      20.168 -13.519  17.472  1.00  0.83           C  
ATOM    791  CG  LEU A  51      19.978 -12.037  17.501  1.00  0.83           C  
ATOM    792  CD1 LEU A  51      18.588 -11.706  17.147  1.00  0.83           C  
ATOM    793  CD2 LEU A  51      20.318 -11.513  18.877  1.00  0.83           C  
ATOM    794  H   LEU A  51      20.586 -15.991  17.006  1.00  0.83           H  
ATOM    795  HA  LEU A  51      18.846 -14.085  15.863  1.00  0.83           H  
ATOM    796 1HB  LEU A  51      19.564 -13.930  18.191  1.00  0.83           H  
ATOM    797 2HB  LEU A  51      21.186 -13.712  17.754  1.00  0.83           H  
ATOM    798  HG  LEU A  51      20.631 -11.588  16.771  1.00  0.83           H  
ATOM    799 1HD1 LEU A  51      18.483 -10.650  17.157  1.00  0.83           H  
ATOM    800 2HD1 LEU A  51      18.359 -12.092  16.153  1.00  0.83           H  
ATOM    801 3HD1 LEU A  51      17.935 -12.133  17.853  1.00  0.83           H  
ATOM    802 1HD2 LEU A  51      20.192 -10.434  18.893  1.00  0.83           H  
ATOM    803 2HD2 LEU A  51      19.658 -11.969  19.613  1.00  0.83           H  
ATOM    804 3HD2 LEU A  51      21.353 -11.764  19.115  1.00  0.83           H  
ATOM    805  N   SER A  52      22.031 -13.638  15.173  1.00  0.79           N  
ATOM    806  CA  SER A  52      22.950 -12.952  14.302  1.00  0.79           C  
ATOM    807  C   SER A  52      22.578 -13.263  12.860  1.00  0.79           C  
ATOM    808  O   SER A  52      22.467 -12.359  12.034  1.00  0.79           O  
ATOM    809  CB  SER A  52      24.350 -13.436  14.613  1.00  0.79           C  
ATOM    810  OG  SER A  52      24.703 -13.106  15.938  1.00  0.79           O  
ATOM    811  H   SER A  52      22.409 -14.269  15.880  1.00  0.79           H  
ATOM    812  HA  SER A  52      22.873 -11.879  14.474  1.00  0.79           H  
ATOM    813 1HB  SER A  52      24.408 -14.512  14.478  1.00  0.79           H  
ATOM    814 2HB  SER A  52      25.057 -12.981  13.920  1.00  0.79           H  
ATOM    815  HG  SER A  52      24.104 -13.652  16.506  1.00  0.79           H  
ATOM    816  N   GLY A  53      22.277 -14.534  12.584  1.00  0.76           N  
ATOM    817  CA  GLY A  53      21.873 -14.961  11.253  1.00  0.76           C  
ATOM    818  C   GLY A  53      20.633 -14.209  10.775  1.00  0.76           C  
ATOM    819  O   GLY A  53      20.627 -13.618   9.688  1.00  0.76           O  
ATOM    820  H   GLY A  53      22.374 -15.238  13.318  1.00  0.76           H  
ATOM    821 1HA  GLY A  53      22.695 -14.797  10.555  1.00  0.76           H  
ATOM    822 2HA  GLY A  53      21.668 -16.031  11.271  1.00  0.76           H  
ATOM    823  N   GLU A  54      19.563 -14.237  11.574  1.00  0.75           N  
ATOM    824  CA  GLU A  54      18.347 -13.560  11.145  1.00  0.75           C  
ATOM    825  C   GLU A  54      18.560 -12.052  10.991  1.00  0.75           C  
ATOM    826  O   GLU A  54      18.048 -11.453  10.039  1.00  0.75           O  
ATOM    827  CB  GLU A  54      17.174 -13.857  12.086  1.00  0.75           C  
ATOM    828  CG  GLU A  54      16.646 -15.295  11.997  1.00  0.75           C  
ATOM    829  CD  GLU A  54      15.376 -15.548  12.810  1.00  0.75           C  
ATOM    830  OE1 GLU A  54      14.933 -14.670  13.512  1.00  0.75           O  
ATOM    831  OE2 GLU A  54      14.848 -16.633  12.707  1.00  0.75           O  
ATOM    832  H   GLU A  54      19.605 -14.734  12.466  1.00  0.75           H  
ATOM    833  HA  GLU A  54      18.077 -13.951  10.166  1.00  0.75           H  
ATOM    834 1HB  GLU A  54      17.496 -13.692  13.116  1.00  0.75           H  
ATOM    835 2HB  GLU A  54      16.357 -13.180  11.873  1.00  0.75           H  
ATOM    836 1HG  GLU A  54      16.449 -15.530  10.952  1.00  0.75           H  
ATOM    837 2HG  GLU A  54      17.431 -15.967  12.349  1.00  0.75           H  
ATOM    838  N   LEU A  55      19.348 -11.439  11.875  1.00  0.75           N  
ATOM    839  CA  LEU A  55      19.624 -10.018  11.743  1.00  0.75           C  
ATOM    840  C   LEU A  55      20.390  -9.705  10.474  1.00  0.75           C  
ATOM    841  O   LEU A  55      20.082  -8.717   9.809  1.00  0.75           O  
ATOM    842  CB  LEU A  55      20.411  -9.510  12.931  1.00  0.75           C  
ATOM    843  CG  LEU A  55      19.680  -9.376  14.205  1.00  0.75           C  
ATOM    844  CD1 LEU A  55      20.675  -9.103  15.291  1.00  0.75           C  
ATOM    845  CD2 LEU A  55      18.701  -8.225  14.048  1.00  0.75           C  
ATOM    846  H   LEU A  55      19.750 -11.962  12.652  1.00  0.75           H  
ATOM    847  HA  LEU A  55      18.675  -9.492  11.713  1.00  0.75           H  
ATOM    848 1HB  LEU A  55      21.204 -10.222  13.112  1.00  0.75           H  
ATOM    849 2HB  LEU A  55      20.848  -8.546  12.679  1.00  0.75           H  
ATOM    850  HG  LEU A  55      19.148 -10.295  14.444  1.00  0.75           H  
ATOM    851 1HD1 LEU A  55      20.168  -8.985  16.236  1.00  0.75           H  
ATOM    852 2HD1 LEU A  55      21.370  -9.935  15.353  1.00  0.75           H  
ATOM    853 3HD1 LEU A  55      21.215  -8.215  15.053  1.00  0.75           H  
ATOM    854 1HD2 LEU A  55      18.154  -8.068  14.959  1.00  0.75           H  
ATOM    855 2HD2 LEU A  55      19.241  -7.330  13.801  1.00  0.75           H  
ATOM    856 3HD2 LEU A  55      18.007  -8.457  13.245  1.00  0.75           H  
ATOM    857  N   GLU A  56      21.355 -10.546  10.095  1.00  0.78           N  
ATOM    858  CA  GLU A  56      22.085 -10.281   8.866  1.00  0.78           C  
ATOM    859  C   GLU A  56      21.137 -10.331   7.672  1.00  0.78           C  
ATOM    860  O   GLU A  56      21.182  -9.472   6.787  1.00  0.78           O  
ATOM    861  CB  GLU A  56      23.219 -11.298   8.650  1.00  0.78           C  
ATOM    862  CG  GLU A  56      24.412 -11.168   9.575  1.00  0.78           C  
ATOM    863  CD  GLU A  56      25.476 -12.205   9.330  1.00  0.78           C  
ATOM    864  OE1 GLU A  56      25.228 -13.159   8.628  1.00  0.78           O  
ATOM    865  OE2 GLU A  56      26.566 -12.014   9.827  1.00  0.78           O  
ATOM    866  H   GLU A  56      21.600 -11.348  10.676  1.00  0.78           H  
ATOM    867  HA  GLU A  56      22.521  -9.282   8.928  1.00  0.78           H  
ATOM    868 1HB  GLU A  56      22.818 -12.306   8.776  1.00  0.78           H  
ATOM    869 2HB  GLU A  56      23.582 -11.218   7.628  1.00  0.78           H  
ATOM    870 1HG  GLU A  56      24.839 -10.209   9.414  1.00  0.78           H  
ATOM    871 2HG  GLU A  56      24.090 -11.208  10.605  1.00  0.78           H  
ATOM    872  N   ASN A  57      20.208 -11.290   7.682  1.00  0.83           N  
ATOM    873  CA  ASN A  57      19.256 -11.427   6.584  1.00  0.83           C  
ATOM    874  C   ASN A  57      18.278 -10.244   6.518  1.00  0.83           C  
ATOM    875  O   ASN A  57      17.872  -9.812   5.437  1.00  0.83           O  
ATOM    876  CB  ASN A  57      18.505 -12.731   6.735  1.00  0.83           C  
ATOM    877  CG  ASN A  57      19.363 -13.928   6.428  1.00  0.83           C  
ATOM    878  OD1 ASN A  57      20.364 -13.836   5.706  1.00  0.83           O  
ATOM    879  ND2 ASN A  57      18.990 -15.057   6.974  1.00  0.83           N  
ATOM    880  H   ASN A  57      20.206 -11.974   8.445  1.00  0.83           H  
ATOM    881  HA  ASN A  57      19.812 -11.443   5.648  1.00  0.83           H  
ATOM    882 1HB  ASN A  57      18.138 -12.818   7.758  1.00  0.83           H  
ATOM    883 2HB  ASN A  57      17.640 -12.733   6.074  1.00  0.83           H  
ATOM    884 1HD2 ASN A  57      19.521 -15.888   6.814  1.00  0.83           H  
ATOM    885 2HD2 ASN A  57      18.179 -15.085   7.555  1.00  0.83           H  
ATOM    886  N   LEU A  58      17.924  -9.719   7.688  1.00  0.90           N  
ATOM    887  CA  LEU A  58      17.012  -8.594   7.855  1.00  0.90           C  
ATOM    888  C   LEU A  58      17.621  -7.245   7.459  1.00  0.90           C  
ATOM    889  O   LEU A  58      16.982  -6.430   6.788  1.00  0.90           O  
ATOM    890  CB  LEU A  58      16.619  -8.508   9.339  1.00  0.90           C  
ATOM    891  CG  LEU A  58      15.658  -7.405   9.788  1.00  0.90           C  
ATOM    892  CD1 LEU A  58      14.316  -7.617   9.126  1.00  0.90           C  
ATOM    893  CD2 LEU A  58      15.576  -7.421  11.321  1.00  0.90           C  
ATOM    894  H   LEU A  58      18.283 -10.162   8.533  1.00  0.90           H  
ATOM    895  HA  LEU A  58      16.130  -8.775   7.245  1.00  0.90           H  
ATOM    896 1HB  LEU A  58      16.175  -9.461   9.624  1.00  0.90           H  
ATOM    897 2HB  LEU A  58      17.523  -8.394   9.914  1.00  0.90           H  
ATOM    898  HG  LEU A  58      16.032  -6.438   9.464  1.00  0.90           H  
ATOM    899 1HD1 LEU A  58      13.624  -6.838   9.427  1.00  0.90           H  
ATOM    900 2HD1 LEU A  58      14.439  -7.592   8.043  1.00  0.90           H  
ATOM    901 3HD1 LEU A  58      13.920  -8.587   9.426  1.00  0.90           H  
ATOM    902 1HD2 LEU A  58      14.902  -6.643  11.674  1.00  0.90           H  
ATOM    903 2HD2 LEU A  58      15.212  -8.384  11.637  1.00  0.90           H  
ATOM    904 3HD2 LEU A  58      16.566  -7.253  11.737  1.00  0.90           H  
ATOM    905  N   LEU A  59      18.833  -6.994   7.952  1.00  0.98           N  
ATOM    906  CA  LEU A  59      19.491  -5.700   7.843  1.00  0.98           C  
ATOM    907  C   LEU A  59      20.606  -5.552   6.798  1.00  0.98           C  
ATOM    908  O   LEU A  59      20.880  -4.435   6.359  1.00  0.98           O  
ATOM    909  CB  LEU A  59      20.080  -5.392   9.207  1.00  0.98           C  
ATOM    910  CG  LEU A  59      19.059  -5.382  10.354  1.00  0.98           C  
ATOM    911  CD1 LEU A  59      19.769  -5.171  11.599  1.00  0.98           C  
ATOM    912  CD2 LEU A  59      18.021  -4.297  10.147  1.00  0.98           C  
ATOM    913  H   LEU A  59      19.299  -7.726   8.481  1.00  0.98           H  
ATOM    914  HA  LEU A  59      18.722  -4.965   7.614  1.00  0.98           H  
ATOM    915 1HB  LEU A  59      20.838  -6.142   9.438  1.00  0.98           H  
ATOM    916 2HB  LEU A  59      20.554  -4.414   9.174  1.00  0.98           H  
ATOM    917  HG  LEU A  59      18.571  -6.348  10.408  1.00  0.98           H  
ATOM    918 1HD1 LEU A  59      19.064  -5.177  12.422  1.00  0.98           H  
ATOM    919 2HD1 LEU A  59      20.504  -5.965  11.737  1.00  0.98           H  
ATOM    920 3HD1 LEU A  59      20.261  -4.214  11.532  1.00  0.98           H  
ATOM    921 1HD2 LEU A  59      17.326  -4.324  10.975  1.00  0.98           H  
ATOM    922 2HD2 LEU A  59      18.506  -3.321  10.111  1.00  0.98           H  
ATOM    923 3HD2 LEU A  59      17.485  -4.470   9.213  1.00  0.98           H  
ATOM    924  N   GLY A  60      21.311  -6.635   6.446  1.00  1.06           N  
ATOM    925  CA  GLY A  60      22.460  -6.523   5.542  1.00  1.06           C  
ATOM    926  C   GLY A  60      23.768  -6.174   6.272  1.00  1.06           C  
ATOM    927  O   GLY A  60      24.786  -5.882   5.643  1.00  1.06           O  
ATOM    928  H   GLY A  60      21.071  -7.567   6.780  1.00  1.06           H  
ATOM    929 1HA  GLY A  60      22.582  -7.470   5.015  1.00  1.06           H  
ATOM    930 2HA  GLY A  60      22.252  -5.768   4.787  1.00  1.06           H  
ATOM    931  N   VAL A  61      23.727  -6.206   7.600  1.00  1.13           N  
ATOM    932  CA  VAL A  61      24.871  -5.882   8.448  1.00  1.13           C  
ATOM    933  C   VAL A  61      25.524  -7.136   9.005  1.00  1.13           C  
ATOM    934  O   VAL A  61      24.891  -7.848   9.772  1.00  1.13           O  
ATOM    935  CB  VAL A  61      24.380  -5.043   9.649  1.00  1.13           C  
ATOM    936  CG1 VAL A  61      25.534  -4.701  10.588  1.00  1.13           C  
ATOM    937  CG2 VAL A  61      23.700  -3.772   9.153  1.00  1.13           C  
ATOM    938  H   VAL A  61      22.854  -6.460   8.035  1.00  1.13           H  
ATOM    939  HA  VAL A  61      25.600  -5.319   7.864  1.00  1.13           H  
ATOM    940  HB  VAL A  61      23.662  -5.636  10.219  1.00  1.13           H  
ATOM    941 1HG1 VAL A  61      25.156  -4.128  11.436  1.00  1.13           H  
ATOM    942 2HG1 VAL A  61      25.996  -5.625  10.950  1.00  1.13           H  
ATOM    943 3HG1 VAL A  61      26.278  -4.109  10.056  1.00  1.13           H  
ATOM    944 1HG2 VAL A  61      23.334  -3.195  10.009  1.00  1.13           H  
ATOM    945 2HG2 VAL A  61      24.416  -3.173   8.592  1.00  1.13           H  
ATOM    946 3HG2 VAL A  61      22.863  -4.030   8.507  1.00  1.13           H  
ATOM    947  N   LYS A  62      26.780  -7.404   8.627  1.00  1.20           N  
ATOM    948  CA  LYS A  62      27.494  -8.594   9.119  1.00  1.20           C  
ATOM    949  C   LYS A  62      27.630  -8.554  10.632  1.00  1.20           C  
ATOM    950  O   LYS A  62      28.047  -7.527  11.182  1.00  1.20           O  
ATOM    951  CB  LYS A  62      28.883  -8.729   8.486  1.00  1.20           C  
ATOM    952  CG  LYS A  62      29.658 -10.003   8.921  1.00  1.20           C  
ATOM    953  CD  LYS A  62      31.021 -10.115   8.217  1.00  1.20           C  
ATOM    954  CE  LYS A  62      31.762 -11.416   8.598  1.00  1.20           C  
ATOM    955  NZ  LYS A  62      32.252 -11.409  10.023  1.00  1.20           N  
ATOM    956  H   LYS A  62      27.240  -6.775   7.984  1.00  1.20           H  
ATOM    957  HA  LYS A  62      26.919  -9.481   8.860  1.00  1.20           H  
ATOM    958 1HB  LYS A  62      28.788  -8.750   7.401  1.00  1.20           H  
ATOM    959 2HB  LYS A  62      29.490  -7.863   8.748  1.00  1.20           H  
ATOM    960 1HG  LYS A  62      29.833  -9.975  10.004  1.00  1.20           H  
ATOM    961 2HG  LYS A  62      29.057 -10.888   8.699  1.00  1.20           H  
ATOM    962 1HD  LYS A  62      30.876 -10.091   7.136  1.00  1.20           H  
ATOM    963 2HD  LYS A  62      31.642  -9.266   8.503  1.00  1.20           H  
ATOM    964 1HE  LYS A  62      31.085 -12.260   8.466  1.00  1.20           H  
ATOM    965 2HE  LYS A  62      32.616 -11.541   7.935  1.00  1.20           H  
ATOM    966 1HZ  LYS A  62      32.725 -12.263  10.247  1.00  1.20           H  
ATOM    967 2HZ  LYS A  62      32.887 -10.643  10.182  1.00  1.20           H  
ATOM    968 3HZ  LYS A  62      31.475 -11.308  10.692  1.00  1.20           H  
ATOM    969  N   LEU A  63      27.295  -9.656  11.305  1.00  1.25           N  
ATOM    970  CA  LEU A  63      27.405  -9.699  12.756  1.00  1.25           C  
ATOM    971  C   LEU A  63      28.297 -10.798  13.284  1.00  1.25           C  
ATOM    972  O   LEU A  63      28.160 -11.969  12.931  1.00  1.25           O  
ATOM    973  CB  LEU A  63      26.018  -9.837  13.355  1.00  1.25           C  
ATOM    974  CG  LEU A  63      25.162  -8.698  13.050  1.00  1.25           C  
ATOM    975  CD1 LEU A  63      23.783  -8.952  13.500  1.00  1.25           C  
ATOM    976  CD2 LEU A  63      25.764  -7.513  13.696  1.00  1.25           C  
ATOM    977  H   LEU A  63      26.959 -10.480  10.795  1.00  1.25           H  
ATOM    978  HA  LEU A  63      27.828  -8.755  13.090  1.00  1.25           H  
ATOM    979 1HB  LEU A  63      25.544 -10.733  12.946  1.00  1.25           H  
ATOM    980 2HB  LEU A  63      26.101  -9.940  14.437  1.00  1.25           H  
ATOM    981  HG  LEU A  63      25.132  -8.555  11.995  1.00  1.25           H  
ATOM    982 1HD1 LEU A  63      23.159  -8.104  13.248  1.00  1.25           H  
ATOM    983 2HD1 LEU A  63      23.420  -9.840  12.984  1.00  1.25           H  
ATOM    984 3HD1 LEU A  63      23.767  -9.116  14.575  1.00  1.25           H  
ATOM    985 1HD2 LEU A  63      25.199  -6.655  13.455  1.00  1.25           H  
ATOM    986 2HD2 LEU A  63      25.788  -7.665  14.770  1.00  1.25           H  
ATOM    987 3HD2 LEU A  63      26.768  -7.382  13.328  1.00  1.25           H  
ATOM    988  N   ASP A  64      29.182 -10.408  14.182  1.00  1.28           N  
ATOM    989  CA  ASP A  64      30.093 -11.330  14.826  1.00  1.28           C  
ATOM    990  C   ASP A  64      29.641 -11.534  16.271  1.00  1.28           C  
ATOM    991  O   ASP A  64      28.947 -10.681  16.839  1.00  1.28           O  
ATOM    992  CB  ASP A  64      31.527 -10.784  14.757  1.00  1.28           C  
ATOM    993  CG  ASP A  64      32.047 -10.591  13.278  1.00  1.28           C  
ATOM    994  OD1 ASP A  64      31.829 -11.447  12.426  1.00  1.28           O  
ATOM    995  OD2 ASP A  64      32.645  -9.580  13.025  1.00  1.28           O  
ATOM    996  H   ASP A  64      29.230  -9.427  14.417  1.00  1.28           H  
ATOM    997  HA  ASP A  64      30.056 -12.292  14.312  1.00  1.28           H  
ATOM    998 1HB  ASP A  64      31.576  -9.823  15.273  1.00  1.28           H  
ATOM    999 2HB  ASP A  64      32.202 -11.462  15.279  1.00  1.28           H  
ATOM   1000  N   ALA A  65      30.106 -12.607  16.904  1.00  1.29           N  
ATOM   1001  CA  ALA A  65      29.776 -12.850  18.310  1.00  1.29           C  
ATOM   1002  C   ALA A  65      30.218 -11.677  19.170  1.00  1.29           C  
ATOM   1003  O   ALA A  65      29.578 -11.342  20.167  1.00  1.29           O  
ATOM   1004  CB  ALA A  65      30.429 -14.124  18.800  1.00  1.29           C  
ATOM   1005  H   ALA A  65      30.672 -13.276  16.401  1.00  1.29           H  
ATOM   1006  HA  ALA A  65      28.692 -12.947  18.394  1.00  1.29           H  
ATOM   1007 1HB  ALA A  65      30.150 -14.292  19.834  1.00  1.29           H  
ATOM   1008 2HB  ALA A  65      30.092 -14.963  18.194  1.00  1.29           H  
ATOM   1009 3HB  ALA A  65      31.511 -14.030  18.725  1.00  1.29           H  
ATOM   1010  N   THR A  66      31.298 -11.020  18.767  1.00  1.27           N  
ATOM   1011  CA  THR A  66      31.812  -9.912  19.536  1.00  1.27           C  
ATOM   1012  C   THR A  66      30.829  -8.751  19.567  1.00  1.27           C  
ATOM   1013  O   THR A  66      30.832  -7.996  20.525  1.00  1.27           O  
ATOM   1014  CB  THR A  66      33.170  -9.455  18.994  1.00  1.27           C  
ATOM   1015  OG1 THR A  66      33.041  -9.035  17.633  1.00  1.27           O  
ATOM   1016  CG2 THR A  66      34.136 -10.619  19.058  1.00  1.27           C  
ATOM   1017  H   THR A  66      31.776 -11.316  17.931  1.00  1.27           H  
ATOM   1018  HA  THR A  66      31.964 -10.245  20.559  1.00  1.27           H  
ATOM   1019  HB  THR A  66      33.549  -8.624  19.594  1.00  1.27           H  
ATOM   1020  HG1 THR A  66      32.675  -8.143  17.611  1.00  1.27           H  
ATOM   1021 1HG2 THR A  66      35.107 -10.307  18.674  1.00  1.27           H  
ATOM   1022 2HG2 THR A  66      34.241 -10.946  20.093  1.00  1.27           H  
ATOM   1023 3HG2 THR A  66      33.753 -11.442  18.455  1.00  1.27           H  
ATOM   1024  N   ILE A  67      29.930  -8.641  18.586  1.00  1.23           N  
ATOM   1025  CA  ILE A  67      28.953  -7.562  18.612  1.00  1.23           C  
ATOM   1026  C   ILE A  67      27.976  -7.879  19.719  1.00  1.23           C  
ATOM   1027  O   ILE A  67      27.593  -7.009  20.496  1.00  1.23           O  
ATOM   1028  CB  ILE A  67      28.200  -7.410  17.275  1.00  1.23           C  
ATOM   1029  CG1 ILE A  67      29.183  -7.052  16.176  1.00  1.23           C  
ATOM   1030  CG2 ILE A  67      27.118  -6.332  17.383  1.00  1.23           C  
ATOM   1031  CD1 ILE A  67      29.927  -5.752  16.458  1.00  1.23           C  
ATOM   1032  H   ILE A  67      29.896  -9.322  17.835  1.00  1.23           H  
ATOM   1033  HA  ILE A  67      29.458  -6.624  18.844  1.00  1.23           H  
ATOM   1034  HB  ILE A  67      27.737  -8.364  17.015  1.00  1.23           H  
ATOM   1035 1HG1 ILE A  67      29.910  -7.858  16.074  1.00  1.23           H  
ATOM   1036 2HG1 ILE A  67      28.644  -6.949  15.235  1.00  1.23           H  
ATOM   1037 1HG2 ILE A  67      26.592  -6.241  16.442  1.00  1.23           H  
ATOM   1038 2HG2 ILE A  67      26.415  -6.604  18.167  1.00  1.23           H  
ATOM   1039 3HG2 ILE A  67      27.581  -5.386  17.622  1.00  1.23           H  
ATOM   1040 1HD1 ILE A  67      30.617  -5.541  15.640  1.00  1.23           H  
ATOM   1041 2HD1 ILE A  67      29.213  -4.932  16.550  1.00  1.23           H  
ATOM   1042 3HD1 ILE A  67      30.490  -5.844  17.393  1.00  1.23           H  
ATOM   1043  N   ALA A  68      27.583  -9.149  19.809  1.00  1.14           N  
ATOM   1044  CA  ALA A  68      26.670  -9.544  20.882  1.00  1.14           C  
ATOM   1045  C   ALA A  68      27.289  -9.273  22.254  1.00  1.14           C  
ATOM   1046  O   ALA A  68      26.589  -8.937  23.199  1.00  1.14           O  
ATOM   1047  CB  ALA A  68      26.304 -11.009  20.785  1.00  1.14           C  
ATOM   1048  H   ALA A  68      27.941  -9.824  19.126  1.00  1.14           H  
ATOM   1049  HA  ALA A  68      25.765  -8.941  20.792  1.00  1.14           H  
ATOM   1050 1HB  ALA A  68      25.607 -11.264  21.583  1.00  1.14           H  
ATOM   1051 2HB  ALA A  68      25.840 -11.203  19.819  1.00  1.14           H  
ATOM   1052 3HB  ALA A  68      27.200 -11.617  20.884  1.00  1.14           H  
ATOM   1053  N   TYR A  69      28.603  -9.428  22.378  1.00  1.03           N  
ATOM   1054  CA  TYR A  69      29.231  -9.182  23.672  1.00  1.03           C  
ATOM   1055  C   TYR A  69      29.476  -7.684  23.940  1.00  1.03           C  
ATOM   1056  O   TYR A  69      29.279  -7.215  25.063  1.00  1.03           O  
ATOM   1057  CB  TYR A  69      30.524  -9.989  23.787  1.00  1.03           C  
ATOM   1058  CG  TYR A  69      30.266 -11.485  23.823  1.00  1.03           C  
ATOM   1059  CD1 TYR A  69      30.738 -12.307  22.811  1.00  1.03           C  
ATOM   1060  CD2 TYR A  69      29.520 -12.028  24.860  1.00  1.03           C  
ATOM   1061  CE1 TYR A  69      30.480 -13.656  22.837  1.00  1.03           C  
ATOM   1062  CE2 TYR A  69      29.259 -13.383  24.884  1.00  1.03           C  
ATOM   1063  CZ  TYR A  69      29.738 -14.195  23.875  1.00  1.03           C  
ATOM   1064  OH  TYR A  69      29.479 -15.545  23.897  1.00  1.03           O  
ATOM   1065  H   TYR A  69      29.144  -9.755  21.577  1.00  1.03           H  
ATOM   1066  HA  TYR A  69      28.552  -9.537  24.446  1.00  1.03           H  
ATOM   1067 1HB  TYR A  69      31.166  -9.768  22.932  1.00  1.03           H  
ATOM   1068 2HB  TYR A  69      31.060  -9.704  24.690  1.00  1.03           H  
ATOM   1069  HD1 TYR A  69      31.315 -11.887  21.996  1.00  1.03           H  
ATOM   1070  HD2 TYR A  69      29.138 -11.384  25.653  1.00  1.03           H  
ATOM   1071  HE1 TYR A  69      30.856 -14.296  22.044  1.00  1.03           H  
ATOM   1072  HE2 TYR A  69      28.676 -13.810  25.694  1.00  1.03           H  
ATOM   1073  HH  TYR A  69      29.893 -15.962  23.138  1.00  1.03           H  
ATOM   1074  N   GLU A  70      29.899  -6.934  22.916  1.00  0.92           N  
ATOM   1075  CA  GLU A  70      30.147  -5.490  23.017  1.00  0.92           C  
ATOM   1076  C   GLU A  70      28.866  -4.700  23.272  1.00  0.92           C  
ATOM   1077  O   GLU A  70      28.868  -3.701  23.996  1.00  0.92           O  
ATOM   1078  CB  GLU A  70      30.822  -4.952  21.744  1.00  0.92           C  
ATOM   1079  CG  GLU A  70      32.287  -5.369  21.535  1.00  0.92           C  
ATOM   1080  CD  GLU A  70      32.873  -4.891  20.209  1.00  0.92           C  
ATOM   1081  OE1 GLU A  70      32.157  -4.317  19.419  1.00  0.92           O  
ATOM   1082  OE2 GLU A  70      34.042  -5.113  19.992  1.00  0.92           O  
ATOM   1083  H   GLU A  70      30.064  -7.380  22.022  1.00  0.92           H  
ATOM   1084  HA  GLU A  70      30.818  -5.321  23.858  1.00  0.92           H  
ATOM   1085 1HB  GLU A  70      30.266  -5.304  20.876  1.00  0.92           H  
ATOM   1086 2HB  GLU A  70      30.776  -3.864  21.742  1.00  0.92           H  
ATOM   1087 1HG  GLU A  70      32.880  -4.941  22.342  1.00  0.92           H  
ATOM   1088 2HG  GLU A  70      32.376  -6.445  21.604  1.00  0.92           H  
ATOM   1089  N   TYR A  71      27.772  -5.164  22.672  1.00  0.81           N  
ATOM   1090  CA  TYR A  71      26.469  -4.534  22.753  1.00  0.81           C  
ATOM   1091  C   TYR A  71      25.412  -5.562  23.174  1.00  0.81           C  
ATOM   1092  O   TYR A  71      24.559  -5.908  22.362  1.00  0.81           O  
ATOM   1093  CB  TYR A  71      26.125  -4.012  21.369  1.00  0.81           C  
ATOM   1094  CG  TYR A  71      27.147  -3.082  20.801  1.00  0.81           C  
ATOM   1095  CD1 TYR A  71      28.068  -3.579  19.906  1.00  0.81           C  
ATOM   1096  CD2 TYR A  71      27.176  -1.750  21.155  1.00  0.81           C  
ATOM   1097  CE1 TYR A  71      29.027  -2.764  19.366  1.00  0.81           C  
ATOM   1098  CE2 TYR A  71      28.133  -0.923  20.618  1.00  0.81           C  
ATOM   1099  CZ  TYR A  71      29.060  -1.425  19.728  1.00  0.81           C  
ATOM   1100  OH  TYR A  71      30.019  -0.594  19.197  1.00  0.81           O  
ATOM   1101  H   TYR A  71      27.853  -5.987  22.077  1.00  0.81           H  
ATOM   1102  HA  TYR A  71      26.503  -3.714  23.464  1.00  0.81           H  
ATOM   1103 1HB  TYR A  71      26.013  -4.854  20.681  1.00  0.81           H  
ATOM   1104 2HB  TYR A  71      25.177  -3.498  21.401  1.00  0.81           H  
ATOM   1105  HD1 TYR A  71      28.039  -4.627  19.642  1.00  0.81           H  
ATOM   1106  HD2 TYR A  71      26.454  -1.353  21.855  1.00  0.81           H  
ATOM   1107  HE1 TYR A  71      29.762  -3.171  18.665  1.00  0.81           H  
ATOM   1108  HE2 TYR A  71      28.159   0.130  20.898  1.00  0.81           H  
ATOM   1109  HH  TYR A  71      30.560  -1.088  18.572  1.00  0.81           H  
ATOM   1110  N   PRO A  72      25.436  -6.051  24.430  1.00  0.73           N  
ATOM   1111  CA  PRO A  72      24.641  -7.157  24.932  1.00  0.73           C  
ATOM   1112  C   PRO A  72      23.173  -6.860  25.162  1.00  0.73           C  
ATOM   1113  O   PRO A  72      22.400  -7.785  25.393  1.00  0.73           O  
ATOM   1114  CB  PRO A  72      25.333  -7.472  26.254  1.00  0.73           C  
ATOM   1115  CG  PRO A  72      25.902  -6.152  26.712  1.00  0.73           C  
ATOM   1116  CD  PRO A  72      26.314  -5.444  25.452  1.00  0.73           C  
ATOM   1117  HA  PRO A  72      24.727  -8.000  24.240  1.00  0.73           H  
ATOM   1118 1HB  PRO A  72      24.618  -7.902  26.957  1.00  0.73           H  
ATOM   1119 2HB  PRO A  72      26.119  -8.230  26.081  1.00  0.73           H  
ATOM   1120 1HG  PRO A  72      25.161  -5.599  27.296  1.00  0.73           H  
ATOM   1121 2HG  PRO A  72      26.759  -6.333  27.378  1.00  0.73           H  
ATOM   1122 1HD  PRO A  72      26.136  -4.368  25.553  1.00  0.73           H  
ATOM   1123 2HD  PRO A  72      27.352  -5.678  25.271  1.00  0.73           H  
ATOM   1124  N   THR A  73      22.773  -5.597  25.154  1.00  0.67           N  
ATOM   1125  CA  THR A  73      21.375  -5.319  25.445  1.00  0.67           C  
ATOM   1126  C   THR A  73      20.614  -5.148  24.142  1.00  0.67           C  
ATOM   1127  O   THR A  73      21.206  -4.859  23.101  1.00  0.67           O  
ATOM   1128  CB  THR A  73      21.241  -4.059  26.322  1.00  0.67           C  
ATOM   1129  OG1 THR A  73      21.621  -2.857  25.604  1.00  0.67           O  
ATOM   1130  CG2 THR A  73      22.207  -4.193  27.463  1.00  0.67           C  
ATOM   1131  H   THR A  73      23.416  -4.848  24.956  1.00  0.67           H  
ATOM   1132  HA  THR A  73      20.940  -6.160  25.989  1.00  0.67           H  
ATOM   1133  HB  THR A  73      20.235  -3.969  26.705  1.00  0.67           H  
ATOM   1134  HG1 THR A  73      21.549  -2.108  26.220  1.00  0.67           H  
ATOM   1135 1HG2 THR A  73      22.143  -3.314  28.096  1.00  0.67           H  
ATOM   1136 2HG2 THR A  73      21.973  -5.056  28.035  1.00  0.67           H  
ATOM   1137 3HG2 THR A  73      23.213  -4.278  27.074  1.00  0.67           H  
ATOM   1138  N   ILE A  74      19.293  -5.228  24.198  1.00  0.63           N  
ATOM   1139  CA  ILE A  74      18.499  -5.005  22.999  1.00  0.63           C  
ATOM   1140  C   ILE A  74      18.676  -3.580  22.480  1.00  0.63           C  
ATOM   1141  O   ILE A  74      18.833  -3.370  21.271  1.00  0.63           O  
ATOM   1142  CB  ILE A  74      17.016  -5.334  23.246  1.00  0.63           C  
ATOM   1143  CG1 ILE A  74      16.809  -6.846  23.437  1.00  0.63           C  
ATOM   1144  CG2 ILE A  74      16.150  -4.767  22.144  1.00  0.63           C  
ATOM   1145  CD1 ILE A  74      15.428  -7.199  23.958  1.00  0.63           C  
ATOM   1146  H   ILE A  74      18.841  -5.448  25.078  1.00  0.63           H  
ATOM   1147  HA  ILE A  74      18.855  -5.678  22.223  1.00  0.63           H  
ATOM   1148  HB  ILE A  74      16.732  -4.894  24.160  1.00  0.63           H  
ATOM   1149 1HG1 ILE A  74      16.936  -7.335  22.485  1.00  0.63           H  
ATOM   1150 2HG1 ILE A  74      17.558  -7.226  24.137  1.00  0.63           H  
ATOM   1151 1HG2 ILE A  74      15.097  -4.977  22.347  1.00  0.63           H  
ATOM   1152 2HG2 ILE A  74      16.293  -3.693  22.089  1.00  0.63           H  
ATOM   1153 3HG2 ILE A  74      16.433  -5.206  21.219  1.00  0.63           H  
ATOM   1154 1HD1 ILE A  74      15.332  -8.267  24.066  1.00  0.63           H  
ATOM   1155 2HD1 ILE A  74      15.276  -6.723  24.930  1.00  0.63           H  
ATOM   1156 3HD1 ILE A  74      14.678  -6.840  23.257  1.00  0.63           H  
ATOM   1157  N   ALA A  75      18.643  -2.588  23.377  1.00  0.60           N  
ATOM   1158  CA  ALA A  75      18.831  -1.208  22.938  1.00  0.60           C  
ATOM   1159  C   ALA A  75      20.201  -0.965  22.326  1.00  0.60           C  
ATOM   1160  O   ALA A  75      20.318  -0.284  21.300  1.00  0.60           O  
ATOM   1161  CB  ALA A  75      18.701  -0.249  24.106  1.00  0.60           C  
ATOM   1162  H   ALA A  75      18.495  -2.791  24.365  1.00  0.60           H  
ATOM   1163  HA  ALA A  75      18.080  -0.990  22.189  1.00  0.60           H  
ATOM   1164 1HB  ALA A  75      18.840   0.763  23.751  1.00  0.60           H  
ATOM   1165 2HB  ALA A  75      17.760  -0.317  24.568  1.00  0.60           H  
ATOM   1166 3HB  ALA A  75      19.470  -0.481  24.843  1.00  0.60           H  
ATOM   1167  N   ALA A  76      21.256  -1.502  22.948  1.00  0.60           N  
ATOM   1168  CA  ALA A  76      22.602  -1.260  22.445  1.00  0.60           C  
ATOM   1169  C   ALA A  76      22.798  -1.882  21.085  1.00  0.60           C  
ATOM   1170  O   ALA A  76      23.395  -1.276  20.184  1.00  0.60           O  
ATOM   1171  CB  ALA A  76      23.617  -1.815  23.409  1.00  0.60           C  
ATOM   1172  H   ALA A  76      21.148  -2.076  23.785  1.00  0.60           H  
ATOM   1173  HA  ALA A  76      22.742  -0.184  22.349  1.00  0.60           H  
ATOM   1174 1HB  ALA A  76      24.610  -1.618  23.049  1.00  0.60           H  
ATOM   1175 2HB  ALA A  76      23.486  -1.348  24.381  1.00  0.60           H  
ATOM   1176 3HB  ALA A  76      23.469  -2.894  23.499  1.00  0.60           H  
ATOM   1177  N   LEU A  77      22.268  -3.093  20.936  1.00  0.62           N  
ATOM   1178  CA  LEU A  77      22.386  -3.826  19.704  1.00  0.62           C  
ATOM   1179  C   LEU A  77      21.624  -3.105  18.620  1.00  0.62           C  
ATOM   1180  O   LEU A  77      22.165  -2.859  17.545  1.00  0.62           O  
ATOM   1181  CB  LEU A  77      21.872  -5.265  19.888  1.00  0.62           C  
ATOM   1182  CG  LEU A  77      21.920  -6.139  18.655  1.00  0.62           C  
ATOM   1183  CD1 LEU A  77      23.368  -6.246  18.154  1.00  0.62           C  
ATOM   1184  CD2 LEU A  77      21.372  -7.519  18.973  1.00  0.62           C  
ATOM   1185  H   LEU A  77      21.790  -3.545  21.716  1.00  0.62           H  
ATOM   1186  HA  LEU A  77      23.437  -3.868  19.422  1.00  0.62           H  
ATOM   1187 1HB  LEU A  77      22.466  -5.746  20.670  1.00  0.62           H  
ATOM   1188 2HB  LEU A  77      20.836  -5.221  20.233  1.00  0.62           H  
ATOM   1189  HG  LEU A  77      21.324  -5.690  17.910  1.00  0.62           H  
ATOM   1190 1HD1 LEU A  77      23.403  -6.863  17.256  1.00  0.62           H  
ATOM   1191 2HD1 LEU A  77      23.750  -5.251  17.925  1.00  0.62           H  
ATOM   1192 3HD1 LEU A  77      23.984  -6.700  18.933  1.00  0.62           H  
ATOM   1193 1HD2 LEU A  77      21.398  -8.136  18.083  1.00  0.62           H  
ATOM   1194 2HD2 LEU A  77      21.978  -7.983  19.754  1.00  0.62           H  
ATOM   1195 3HD2 LEU A  77      20.359  -7.426  19.316  1.00  0.62           H  
ATOM   1196  N   SER A  78      20.387  -2.703  18.917  1.00  0.64           N  
ATOM   1197  CA  SER A  78      19.561  -2.066  17.913  1.00  0.64           C  
ATOM   1198  C   SER A  78      20.190  -0.789  17.404  1.00  0.64           C  
ATOM   1199  O   SER A  78      20.256  -0.563  16.194  1.00  0.64           O  
ATOM   1200  CB  SER A  78      18.243  -1.677  18.518  1.00  0.64           C  
ATOM   1201  OG  SER A  78      17.564  -2.785  18.953  1.00  0.64           O  
ATOM   1202  H   SER A  78      19.988  -2.894  19.836  1.00  0.64           H  
ATOM   1203  HA  SER A  78      19.419  -2.760  17.092  1.00  0.64           H  
ATOM   1204 1HB  SER A  78      18.410  -1.002  19.356  1.00  0.64           H  
ATOM   1205 2HB  SER A  78      17.641  -1.146  17.779  1.00  0.64           H  
ATOM   1206  HG  SER A  78      18.087  -3.120  19.718  1.00  0.64           H  
ATOM   1207  N   GLN A  79      20.729   0.026  18.311  1.00  0.68           N  
ATOM   1208  CA  GLN A  79      21.305   1.277  17.864  1.00  0.68           C  
ATOM   1209  C   GLN A  79      22.520   1.009  16.992  1.00  0.68           C  
ATOM   1210  O   GLN A  79      22.647   1.589  15.910  1.00  0.68           O  
ATOM   1211  CB  GLN A  79      21.685   2.146  19.065  1.00  0.68           C  
ATOM   1212  CG  GLN A  79      22.168   3.550  18.702  1.00  0.68           C  
ATOM   1213  CD  GLN A  79      21.076   4.404  18.027  1.00  0.68           C  
ATOM   1214  OE1 GLN A  79      19.871   4.241  18.291  1.00  0.68           O  
ATOM   1215  NE2 GLN A  79      21.497   5.327  17.169  1.00  0.68           N  
ATOM   1216  H   GLN A  79      20.692  -0.198  19.309  1.00  0.68           H  
ATOM   1217  HA  GLN A  79      20.566   1.808  17.264  1.00  0.68           H  
ATOM   1218 1HB  GLN A  79      20.824   2.238  19.728  1.00  0.68           H  
ATOM   1219 2HB  GLN A  79      22.475   1.646  19.632  1.00  0.68           H  
ATOM   1220 1HG  GLN A  79      22.493   4.059  19.607  1.00  0.68           H  
ATOM   1221 2HG  GLN A  79      23.007   3.463  18.005  1.00  0.68           H  
ATOM   1222 1HE2 GLN A  79      20.844   5.921  16.703  1.00  0.68           H  
ATOM   1223 2HE2 GLN A  79      22.504   5.434  16.985  1.00  0.68           H  
ATOM   1224  N   ARG A  80      23.379   0.070  17.403  1.00  0.74           N  
ATOM   1225  CA  ARG A  80      24.554  -0.219  16.599  1.00  0.74           C  
ATOM   1226  C   ARG A  80      24.176  -0.722  15.215  1.00  0.74           C  
ATOM   1227  O   ARG A  80      24.741  -0.281  14.213  1.00  0.74           O  
ATOM   1228  CB  ARG A  80      25.454  -1.245  17.266  1.00  0.74           C  
ATOM   1229  CG  ARG A  80      26.762  -1.467  16.501  1.00  0.74           C  
ATOM   1230  CD  ARG A  80      26.712  -2.651  15.586  1.00  0.74           C  
ATOM   1231  NE  ARG A  80      27.936  -2.758  14.808  1.00  0.74           N  
ATOM   1232  CZ  ARG A  80      28.225  -3.699  13.906  1.00  0.74           C  
ATOM   1233  NH1 ARG A  80      27.408  -4.679  13.661  1.00  0.74           N  
ATOM   1234  NH2 ARG A  80      29.366  -3.595  13.268  1.00  0.74           N  
ATOM   1235  H   ARG A  80      23.243  -0.423  18.289  1.00  0.74           H  
ATOM   1236  HA  ARG A  80      25.122   0.704  16.484  1.00  0.74           H  
ATOM   1237 1HB  ARG A  80      25.698  -0.921  18.278  1.00  0.74           H  
ATOM   1238 2HB  ARG A  80      24.928  -2.201  17.346  1.00  0.74           H  
ATOM   1239 1HG  ARG A  80      26.976  -0.584  15.892  1.00  0.74           H  
ATOM   1240 2HG  ARG A  80      27.572  -1.613  17.197  1.00  0.74           H  
ATOM   1241 1HD  ARG A  80      26.592  -3.560  16.168  1.00  0.74           H  
ATOM   1242 2HD  ARG A  80      25.880  -2.548  14.896  1.00  0.74           H  
ATOM   1243  HE  ARG A  80      28.649  -2.018  14.911  1.00  0.74           H  
ATOM   1244 1HH1 ARG A  80      26.534  -4.727  14.161  1.00  0.74           H  
ATOM   1245 2HH1 ARG A  80      27.667  -5.382  12.967  1.00  0.74           H  
ATOM   1246 1HH2 ARG A  80      29.956  -2.772  13.486  1.00  0.74           H  
ATOM   1247 2HH2 ARG A  80      29.635  -4.270  12.573  1.00  0.74           H  
ATOM   1248  N   LEU A  81      23.195  -1.611  15.151  1.00  0.86           N  
ATOM   1249  CA  LEU A  81      22.768  -2.195  13.893  1.00  0.86           C  
ATOM   1250  C   LEU A  81      22.216  -1.176  12.914  1.00  0.86           C  
ATOM   1251  O   LEU A  81      22.480  -1.268  11.714  1.00  0.86           O  
ATOM   1252  CB  LEU A  81      21.713  -3.223  14.184  1.00  0.86           C  
ATOM   1253  CG  LEU A  81      22.186  -4.476  14.873  1.00  0.86           C  
ATOM   1254  CD1 LEU A  81      21.021  -5.295  15.283  1.00  0.86           C  
ATOM   1255  CD2 LEU A  81      23.022  -5.230  13.977  1.00  0.86           C  
ATOM   1256  H   LEU A  81      22.745  -1.922  16.014  1.00  0.86           H  
ATOM   1257  HA  LEU A  81      23.625  -2.682  13.435  1.00  0.86           H  
ATOM   1258 1HB  LEU A  81      21.004  -2.755  14.851  1.00  0.86           H  
ATOM   1259 2HB  LEU A  81      21.226  -3.473  13.286  1.00  0.86           H  
ATOM   1260  HG  LEU A  81      22.760  -4.223  15.745  1.00  0.86           H  
ATOM   1261 1HD1 LEU A  81      21.374  -6.179  15.762  1.00  0.86           H  
ATOM   1262 2HD1 LEU A  81      20.400  -4.730  15.972  1.00  0.86           H  
ATOM   1263 3HD1 LEU A  81      20.455  -5.559  14.416  1.00  0.86           H  
ATOM   1264 1HD2 LEU A  81      23.335  -6.116  14.513  1.00  0.86           H  
ATOM   1265 2HD2 LEU A  81      22.464  -5.511  13.089  1.00  0.86           H  
ATOM   1266 3HD2 LEU A  81      23.885  -4.633  13.692  1.00  0.86           H  
ATOM   1267  N   ILE A  82      21.488  -0.179  13.414  1.00  1.05           N  
ATOM   1268  CA  ILE A  82      20.958   0.842  12.523  1.00  1.05           C  
ATOM   1269  C   ILE A  82      22.088   1.756  12.052  1.00  1.05           C  
ATOM   1270  O   ILE A  82      22.132   2.134  10.880  1.00  1.05           O  
ATOM   1271  CB  ILE A  82      19.829   1.662  13.170  1.00  1.05           C  
ATOM   1272  CG1 ILE A  82      18.647   0.748  13.518  1.00  1.05           C  
ATOM   1273  CG2 ILE A  82      19.361   2.768  12.234  1.00  1.05           C  
ATOM   1274  CD1 ILE A  82      18.077  -0.023  12.345  1.00  1.05           C  
ATOM   1275  H   ILE A  82      21.276  -0.152  14.414  1.00  1.05           H  
ATOM   1276  HA  ILE A  82      20.540   0.351  11.648  1.00  1.05           H  
ATOM   1277  HB  ILE A  82      20.195   2.099  14.106  1.00  1.05           H  
ATOM   1278 1HG1 ILE A  82      18.949   0.051  14.273  1.00  1.05           H  
ATOM   1279 2HG1 ILE A  82      17.860   1.366  13.913  1.00  1.05           H  
ATOM   1280 1HG2 ILE A  82      18.564   3.336  12.715  1.00  1.05           H  
ATOM   1281 2HG2 ILE A  82      20.196   3.428  12.008  1.00  1.05           H  
ATOM   1282 3HG2 ILE A  82      18.981   2.328  11.309  1.00  1.05           H  
ATOM   1283 1HD1 ILE A  82      17.233  -0.616  12.680  1.00  1.05           H  
ATOM   1284 2HD1 ILE A  82      17.748   0.667  11.584  1.00  1.05           H  
ATOM   1285 3HD1 ILE A  82      18.843  -0.678  11.932  1.00  1.05           H  
ATOM   1286  N   GLU A  83      23.004   2.123  12.960  1.00  1.35           N  
ATOM   1287  CA  GLU A  83      24.143   2.957  12.575  1.00  1.35           C  
ATOM   1288  C   GLU A  83      25.055   2.210  11.581  1.00  1.35           C  
ATOM   1289  O   GLU A  83      25.632   2.817  10.676  1.00  1.35           O  
ATOM   1290  CB  GLU A  83      24.943   3.399  13.812  1.00  1.35           C  
ATOM   1291  CG  GLU A  83      24.197   4.387  14.722  1.00  1.35           C  
ATOM   1292  CD  GLU A  83      24.994   4.835  15.932  1.00  1.35           C  
ATOM   1293  OE1 GLU A  83      26.150   4.496  16.032  1.00  1.35           O  
ATOM   1294  OE2 GLU A  83      24.420   5.490  16.779  1.00  1.35           O  
ATOM   1295  H   GLU A  83      22.916   1.809  13.928  1.00  1.35           H  
ATOM   1296  HA  GLU A  83      23.763   3.847  12.078  1.00  1.35           H  
ATOM   1297 1HB  GLU A  83      25.191   2.519  14.411  1.00  1.35           H  
ATOM   1298 2HB  GLU A  83      25.880   3.858  13.498  1.00  1.35           H  
ATOM   1299 1HG  GLU A  83      23.930   5.265  14.137  1.00  1.35           H  
ATOM   1300 2HG  GLU A  83      23.272   3.921  15.057  1.00  1.35           H  
ATOM   1301  N   GLY A  84      25.179   0.887  11.763  1.00  1.76           N  
ATOM   1302  CA  GLY A  84      25.976   0.008  10.909  1.00  1.76           C  
ATOM   1303  C   GLY A  84      27.470  -0.032  11.248  1.00  1.76           C  
ATOM   1304  O   GLY A  84      28.254  -0.636  10.512  1.00  1.76           O  
ATOM   1305  H   GLY A  84      24.700   0.462  12.550  1.00  1.76           H  
ATOM   1306 1HA  GLY A  84      25.566  -1.001  10.981  1.00  1.76           H  
ATOM   1307 2HA  GLY A  84      25.851   0.317   9.873  1.00  1.76           H  
ATOM   1308  N   ALA A  85      27.864   0.627  12.337  1.00  2.30           N  
ATOM   1309  CA  ALA A  85      29.267   0.705  12.738  1.00  2.30           C  
ATOM   1310  C   ALA A  85      29.492   0.121  14.130  1.00  2.30           C  
ATOM   1311  O   ALA A  85      29.974  -1.006  14.275  1.00  2.30           O  
ATOM   1312  OXT ALA A  85      29.306   0.825  15.119  1.00  2.30           O  
ATOM   1313  CB  ALA A  85      29.727   2.152  12.700  1.00  2.30           C  
ATOM   1314  H   ALA A  85      27.159   1.096  12.890  1.00  2.30           H  
ATOM   1315  HA  ALA A  85      29.858   0.124  12.031  1.00  2.30           H  
ATOM   1316 1HB  ALA A  85      30.782   2.209  12.971  1.00  2.30           H  
ATOM   1317 2HB  ALA A  85      29.588   2.549  11.693  1.00  2.30           H  
ATOM   1318 3HB  ALA A  85      29.137   2.739  13.406  1.00  2.30           H  
ENDMDL

REMARK ID 216964 DOMAINID 213073 MODEL 4 2022-02-19_00000253_1_19
MODEL     4
ATOM      1  N   MET A   1       2.220   0.612   2.139  1.00 11.27           N  
ATOM      2  CA  MET A   1       3.161   0.699   1.029  1.00 11.27           C  
ATOM      3  C   MET A   1       3.590   2.153   0.828  1.00 11.27           C  
ATOM      4  O   MET A   1       3.673   2.922   1.787  1.00 11.27           O  
ATOM      5  CB  MET A   1       2.524   0.116  -0.238  1.00 11.27           C  
ATOM      6  CG  MET A   1       2.159  -1.365  -0.141  1.00 11.27           C  
ATOM      7  SD  MET A   1       3.595  -2.432   0.137  1.00 11.27           S  
ATOM      8  CE  MET A   1       4.439  -2.310  -1.442  1.00 11.27           C  
ATOM      9 1H   MET A   1       1.742  -0.277   2.107  1.00 11.27           H  
ATOM     10 2H   MET A   1       2.721   0.693   3.012  1.00 11.27           H  
ATOM     11 3H   MET A   1       1.545   1.360   2.068  1.00 11.27           H  
ATOM     12  HA  MET A   1       4.051   0.120   1.277  1.00 11.27           H  
ATOM     13 1HB  MET A   1       1.628   0.681  -0.494  1.00 11.27           H  
ATOM     14 2HB  MET A   1       3.215   0.190  -1.071  1.00 11.27           H  
ATOM     15 1HG  MET A   1       1.458  -1.510   0.680  1.00 11.27           H  
ATOM     16 2HG  MET A   1       1.671  -1.679  -1.064  1.00 11.27           H  
ATOM     17 1HE  MET A   1       5.345  -2.917  -1.417  1.00 11.27           H  
ATOM     18 2HE  MET A   1       3.782  -2.670  -2.235  1.00 11.27           H  
ATOM     19 3HE  MET A   1       4.705  -1.270  -1.634  1.00 11.27           H  
ATOM     20  N   ASP A   2       3.854   2.544  -0.417  1.00  8.07           N  
ATOM     21  CA  ASP A   2       4.258   3.916  -0.725  1.00  8.07           C  
ATOM     22  C   ASP A   2       3.046   4.802  -0.912  1.00  8.07           C  
ATOM     23  O   ASP A   2       2.436   4.809  -1.980  1.00  8.07           O  
ATOM     24  CB  ASP A   2       5.135   3.941  -1.978  1.00  8.07           C  
ATOM     25  CG  ASP A   2       5.691   5.340  -2.394  1.00  8.07           C  
ATOM     26  OD1 ASP A   2       5.181   6.395  -2.001  1.00  8.07           O  
ATOM     27  OD2 ASP A   2       6.674   5.323  -3.112  1.00  8.07           O  
ATOM     28  H   ASP A   2       3.786   1.891  -1.180  1.00  8.07           H  
ATOM     29  HA  ASP A   2       4.840   4.304   0.113  1.00  8.07           H  
ATOM     30 1HB  ASP A   2       5.983   3.270  -1.832  1.00  8.07           H  
ATOM     31 2HB  ASP A   2       4.559   3.549  -2.818  1.00  8.07           H  
ATOM     32  N   SER A   3       2.726   5.582   0.116  1.00  5.66           N  
ATOM     33  CA  SER A   3       1.521   6.401   0.168  1.00  5.66           C  
ATOM     34  C   SER A   3       1.422   7.448  -0.938  1.00  5.66           C  
ATOM     35  O   SER A   3       0.340   7.987  -1.182  1.00  5.66           O  
ATOM     36  CB  SER A   3       1.410   7.083   1.519  1.00  5.66           C  
ATOM     37  OG  SER A   3       2.434   8.022   1.699  1.00  5.66           O  
ATOM     38  H   SER A   3       3.322   5.543   0.933  1.00  5.66           H  
ATOM     39  HA  SER A   3       0.665   5.732   0.063  1.00  5.66           H  
ATOM     40 1HB  SER A   3       0.442   7.578   1.595  1.00  5.66           H  
ATOM     41 2HB  SER A   3       1.458   6.334   2.309  1.00  5.66           H  
ATOM     42  HG  SER A   3       2.357   8.638   0.965  1.00  5.66           H  
ATOM     43  N   ARG A   4       2.519   7.746  -1.651  1.00  3.95           N  
ATOM     44  CA  ARG A   4       2.420   8.737  -2.720  1.00  3.95           C  
ATOM     45  C   ARG A   4       1.496   8.224  -3.826  1.00  3.95           C  
ATOM     46  O   ARG A   4       0.945   9.001  -4.605  1.00  3.95           O  
ATOM     47  CB  ARG A   4       3.781   9.074  -3.293  1.00  3.95           C  
ATOM     48  CG  ARG A   4       4.697   9.816  -2.331  1.00  3.95           C  
ATOM     49  CD  ARG A   4       6.027  10.046  -2.919  1.00  3.95           C  
ATOM     50  NE  ARG A   4       6.710   8.797  -3.133  1.00  3.95           N  
ATOM     51  CZ  ARG A   4       7.914   8.661  -3.728  1.00  3.95           C  
ATOM     52  NH1 ARG A   4       8.581   9.724  -4.152  1.00  3.95           N  
ATOM     53  NH2 ARG A   4       8.417   7.455  -3.885  1.00  3.95           N  
ATOM     54  H   ARG A   4       3.418   7.262  -1.496  1.00  3.95           H  
ATOM     55  HA  ARG A   4       1.994   9.651  -2.308  1.00  3.95           H  
ATOM     56 1HB  ARG A   4       4.287   8.152  -3.586  1.00  3.95           H  
ATOM     57 2HB  ARG A   4       3.664   9.683  -4.186  1.00  3.95           H  
ATOM     58 1HG  ARG A   4       4.257  10.776  -2.064  1.00  3.95           H  
ATOM     59 2HG  ARG A   4       4.827   9.207  -1.433  1.00  3.95           H  
ATOM     60 1HD  ARG A   4       5.925  10.550  -3.878  1.00  3.95           H  
ATOM     61 2HD  ARG A   4       6.628  10.654  -2.246  1.00  3.95           H  
ATOM     62  HE  ARG A   4       6.225   7.931  -2.810  1.00  3.95           H  
ATOM     63 1HH1 ARG A   4       8.191  10.648  -4.030  1.00  3.95           H  
ATOM     64 2HH1 ARG A   4       9.480   9.610  -4.596  1.00  3.95           H  
ATOM     65 1HH2 ARG A   4       7.865   6.637  -3.560  1.00  3.95           H  
ATOM     66 2HH2 ARG A   4       9.307   7.324  -4.326  1.00  3.95           H  
ATOM     67  N   VAL A   5       1.279   6.905  -3.860  1.00  2.79           N  
ATOM     68  CA  VAL A   5       0.399   6.259  -4.820  1.00  2.79           C  
ATOM     69  C   VAL A   5      -1.044   6.769  -4.697  1.00  2.79           C  
ATOM     70  O   VAL A   5      -1.826   6.665  -5.646  1.00  2.79           O  
ATOM     71  CB  VAL A   5       0.421   4.728  -4.619  1.00  2.79           C  
ATOM     72  CG1 VAL A   5      -0.343   4.334  -3.362  1.00  2.79           C  
ATOM     73  CG2 VAL A   5      -0.175   4.051  -5.830  1.00  2.79           C  
ATOM     74  H   VAL A   5       1.753   6.307  -3.179  1.00  2.79           H  
ATOM     75  HA  VAL A   5       0.764   6.479  -5.821  1.00  2.79           H  
ATOM     76  HB  VAL A   5       1.457   4.411  -4.481  1.00  2.79           H  
ATOM     77 1HG1 VAL A   5      -0.287   3.256  -3.229  1.00  2.79           H  
ATOM     78 2HG1 VAL A   5       0.086   4.824  -2.499  1.00  2.79           H  
ATOM     79 3HG1 VAL A   5      -1.382   4.625  -3.464  1.00  2.79           H  
ATOM     80 1HG2 VAL A   5      -0.141   2.971  -5.691  1.00  2.79           H  
ATOM     81 2HG2 VAL A   5      -1.210   4.372  -5.950  1.00  2.79           H  
ATOM     82 3HG2 VAL A   5       0.396   4.322  -6.717  1.00  2.79           H  
ATOM     83  N   THR A   6      -1.404   7.314  -3.527  1.00  2.02           N  
ATOM     84  CA  THR A   6      -2.748   7.796  -3.268  1.00  2.02           C  
ATOM     85  C   THR A   6      -2.930   9.252  -3.698  1.00  2.02           C  
ATOM     86  O   THR A   6      -4.025   9.804  -3.585  1.00  2.02           O  
ATOM     87  CB  THR A   6      -3.099   7.674  -1.767  1.00  2.02           C  
ATOM     88  OG1 THR A   6      -2.247   8.524  -0.984  1.00  2.02           O  
ATOM     89  CG2 THR A   6      -2.884   6.248  -1.307  1.00  2.02           C  
ATOM     90  H   THR A   6      -0.715   7.407  -2.781  1.00  2.02           H  
ATOM     91  HA  THR A   6      -3.448   7.185  -3.837  1.00  2.02           H  
ATOM     92  HB  THR A   6      -4.137   7.957  -1.611  1.00  2.02           H  
ATOM     93  HG1 THR A   6      -1.307   8.344  -1.200  1.00  2.02           H  
ATOM     94 1HG2 THR A   6      -3.132   6.165  -0.250  1.00  2.02           H  
ATOM     95 2HG2 THR A   6      -3.518   5.578  -1.885  1.00  2.02           H  
ATOM     96 3HG2 THR A   6      -1.841   5.984  -1.454  1.00  2.02           H  
ATOM     97  N   ALA A   7      -1.856   9.882  -4.189  1.00  1.50           N  
ATOM     98  CA  ALA A   7      -1.884  11.280  -4.614  1.00  1.50           C  
ATOM     99  C   ALA A   7      -2.894  11.542  -5.734  1.00  1.50           C  
ATOM    100  O   ALA A   7      -3.467  12.629  -5.798  1.00  1.50           O  
ATOM    101  CB  ALA A   7      -0.504  11.698  -5.086  1.00  1.50           C  
ATOM    102  H   ALA A   7      -0.970   9.386  -4.273  1.00  1.50           H  
ATOM    103  HA  ALA A   7      -2.170  11.885  -3.754  1.00  1.50           H  
ATOM    104 1HB  ALA A   7      -0.519  12.749  -5.371  1.00  1.50           H  
ATOM    105 2HB  ALA A   7       0.218  11.545  -4.281  1.00  1.50           H  
ATOM    106 3HB  ALA A   7      -0.220  11.092  -5.946  1.00  1.50           H  
ATOM    107  N   MET A   8      -3.082  10.538  -6.603  1.00  1.14           N  
ATOM    108  CA  MET A   8      -3.940  10.541  -7.799  1.00  1.14           C  
ATOM    109  C   MET A   8      -3.183  11.085  -9.008  1.00  1.14           C  
ATOM    110  O   MET A   8      -2.643  12.192  -8.970  1.00  1.14           O  
ATOM    111  CB  MET A   8      -5.211  11.396  -7.606  1.00  1.14           C  
ATOM    112  CG  MET A   8      -6.234  11.331  -8.750  1.00  1.14           C  
ATOM    113  SD  MET A   8      -7.062   9.774  -8.933  1.00  1.14           S  
ATOM    114  CE  MET A   8      -8.295   9.905  -7.658  1.00  1.14           C  
ATOM    115  H   MET A   8      -2.568   9.688  -6.420  1.00  1.14           H  
ATOM    116  HA  MET A   8      -4.233   9.517  -8.017  1.00  1.14           H  
ATOM    117 1HB  MET A   8      -5.703  11.136  -6.669  1.00  1.14           H  
ATOM    118 2HB  MET A   8      -4.948  12.446  -7.568  1.00  1.14           H  
ATOM    119 1HG  MET A   8      -6.981  12.111  -8.625  1.00  1.14           H  
ATOM    120 2HG  MET A   8      -5.709  11.514  -9.672  1.00  1.14           H  
ATOM    121 1HE  MET A   8      -8.898   8.998  -7.645  1.00  1.14           H  
ATOM    122 2HE  MET A   8      -7.807  10.035  -6.689  1.00  1.14           H  
ATOM    123 3HE  MET A   8      -8.935  10.761  -7.859  1.00  1.14           H  
ATOM    124  N   THR A   9      -3.176  10.322 -10.100  1.00  0.90           N  
ATOM    125  CA  THR A   9      -2.563  10.803 -11.338  1.00  0.90           C  
ATOM    126  C   THR A   9      -3.646  11.277 -12.287  1.00  0.90           C  
ATOM    127  O   THR A   9      -4.824  10.962 -12.095  1.00  0.90           O  
ATOM    128  CB  THR A   9      -1.727   9.711 -12.040  1.00  0.90           C  
ATOM    129  OG1 THR A   9      -2.581   8.643 -12.531  1.00  0.90           O  
ATOM    130  CG2 THR A   9      -0.747   9.123 -11.047  1.00  0.90           C  
ATOM    131  H   THR A   9      -3.575   9.383 -10.044  1.00  0.90           H  
ATOM    132  HA  THR A   9      -1.914  11.649 -11.111  1.00  0.90           H  
ATOM    133  HB  THR A   9      -1.180  10.144 -12.874  1.00  0.90           H  
ATOM    134  HG1 THR A   9      -2.029   7.870 -12.718  1.00  0.90           H  
ATOM    135 1HG2 THR A   9      -0.150   8.354 -11.535  1.00  0.90           H  
ATOM    136 2HG2 THR A   9      -0.093   9.911 -10.675  1.00  0.90           H  
ATOM    137 3HG2 THR A   9      -1.294   8.682 -10.213  1.00  0.90           H  
ATOM    138  N   THR A  10      -3.250  11.961 -13.362  1.00  0.75           N  
ATOM    139  CA  THR A  10      -4.233  12.420 -14.335  1.00  0.75           C  
ATOM    140  C   THR A  10      -4.968  11.233 -14.934  1.00  0.75           C  
ATOM    141  O   THR A  10      -6.192  11.254 -15.041  1.00  0.75           O  
ATOM    142  CB  THR A  10      -3.582  13.254 -15.458  1.00  0.75           C  
ATOM    143  OG1 THR A  10      -2.949  14.417 -14.895  1.00  0.75           O  
ATOM    144  CG2 THR A  10      -4.663  13.698 -16.433  1.00  0.75           C  
ATOM    145  H   THR A  10      -2.274  12.187 -13.484  1.00  0.75           H  
ATOM    146  HA  THR A  10      -4.975  13.036 -13.833  1.00  0.75           H  
ATOM    147  HB  THR A  10      -2.841  12.657 -15.987  1.00  0.75           H  
ATOM    148  HG1 THR A  10      -2.831  15.107 -15.589  1.00  0.75           H  
ATOM    149 1HG2 THR A  10      -4.218  14.290 -17.232  1.00  0.75           H  
ATOM    150 2HG2 THR A  10      -5.141  12.820 -16.854  1.00  0.75           H  
ATOM    151 3HG2 THR A  10      -5.400  14.301 -15.907  1.00  0.75           H  
ATOM    152  N   SER A  11      -4.229  10.183 -15.294  1.00  0.66           N  
ATOM    153  CA  SER A  11      -4.842   9.006 -15.896  1.00  0.66           C  
ATOM    154  C   SER A  11      -5.833   8.339 -14.946  1.00  0.66           C  
ATOM    155  O   SER A  11      -6.924   7.926 -15.364  1.00  0.66           O  
ATOM    156  CB  SER A  11      -3.775   8.009 -16.295  1.00  0.66           C  
ATOM    157  OG  SER A  11      -2.966   8.519 -17.325  1.00  0.66           O  
ATOM    158  H   SER A  11      -3.230  10.214 -15.157  1.00  0.66           H  
ATOM    159  HA  SER A  11      -5.381   9.319 -16.789  1.00  0.66           H  
ATOM    160 1HB  SER A  11      -3.159   7.772 -15.426  1.00  0.66           H  
ATOM    161 2HB  SER A  11      -4.248   7.085 -16.622  1.00  0.66           H  
ATOM    162  HG  SER A  11      -2.357   7.812 -17.559  1.00  0.66           H  
ATOM    163  N   GLN A  12      -5.483   8.248 -13.656  1.00  0.62           N  
ATOM    164  CA  GLN A  12      -6.409   7.630 -12.710  1.00  0.62           C  
ATOM    165  C   GLN A  12      -7.686   8.436 -12.580  1.00  0.62           C  
ATOM    166  O   GLN A  12      -8.784   7.875 -12.499  1.00  0.62           O  
ATOM    167  CB  GLN A  12      -5.768   7.492 -11.340  1.00  0.62           C  
ATOM    168  CG  GLN A  12      -4.688   6.462 -11.263  1.00  0.62           C  
ATOM    169  CD  GLN A  12      -4.007   6.492  -9.939  1.00  0.62           C  
ATOM    170  OE1 GLN A  12      -3.643   7.566  -9.437  1.00  0.62           O  
ATOM    171  NE2 GLN A  12      -3.830   5.317  -9.338  1.00  0.62           N  
ATOM    172  H   GLN A  12      -4.573   8.589 -13.329  1.00  0.62           H  
ATOM    173  HA  GLN A  12      -6.670   6.638 -13.078  1.00  0.62           H  
ATOM    174 1HB  GLN A  12      -5.335   8.450 -11.060  1.00  0.62           H  
ATOM    175 2HB  GLN A  12      -6.530   7.242 -10.606  1.00  0.62           H  
ATOM    176 1HG  GLN A  12      -5.136   5.479 -11.393  1.00  0.62           H  
ATOM    177 2HG  GLN A  12      -3.959   6.641 -12.041  1.00  0.62           H  
ATOM    178 1HE2 GLN A  12      -3.383   5.275  -8.442  1.00  0.62           H  
ATOM    179 2HE2 GLN A  12      -4.145   4.475  -9.778  1.00  0.62           H  
ATOM    180  N   LEU A  13      -7.547   9.753 -12.587  1.00  0.60           N  
ATOM    181  CA  LEU A  13      -8.694  10.619 -12.453  1.00  0.60           C  
ATOM    182  C   LEU A  13      -9.546  10.547 -13.708  1.00  0.60           C  
ATOM    183  O   LEU A  13     -10.776  10.504 -13.611  1.00  0.60           O  
ATOM    184  CB  LEU A  13      -8.247  12.017 -12.097  1.00  0.60           C  
ATOM    185  CG  LEU A  13      -9.320  12.981 -11.781  1.00  0.60           C  
ATOM    186  CD1 LEU A  13     -10.220  12.426 -10.684  1.00  0.60           C  
ATOM    187  CD2 LEU A  13      -8.655  14.187 -11.250  1.00  0.60           C  
ATOM    188  H   LEU A  13      -6.614  10.165 -12.644  1.00  0.60           H  
ATOM    189  HA  LEU A  13      -9.293  10.256 -11.621  1.00  0.60           H  
ATOM    190 1HB  LEU A  13      -7.587  11.960 -11.248  1.00  0.60           H  
ATOM    191 2HB  LEU A  13      -7.675  12.415 -12.937  1.00  0.60           H  
ATOM    192  HG  LEU A  13      -9.916  13.208 -12.670  1.00  0.60           H  
ATOM    193 1HD1 LEU A  13     -10.983  13.159 -10.436  1.00  0.60           H  
ATOM    194 2HD1 LEU A  13     -10.698  11.515 -11.033  1.00  0.60           H  
ATOM    195 3HD1 LEU A  13      -9.622  12.208  -9.802  1.00  0.60           H  
ATOM    196 1HD2 LEU A  13      -9.391  14.879 -10.988  1.00  0.60           H  
ATOM    197 2HD2 LEU A  13      -8.079  13.922 -10.364  1.00  0.60           H  
ATOM    198 3HD2 LEU A  13      -7.991  14.607 -11.999  1.00  0.60           H  
ATOM    199  N   ARG A  14      -8.913  10.495 -14.892  1.00  0.60           N  
ATOM    200  CA  ARG A  14      -9.692  10.376 -16.117  1.00  0.60           C  
ATOM    201  C   ARG A  14     -10.489   9.089 -16.057  1.00  0.60           C  
ATOM    202  O   ARG A  14     -11.673   9.078 -16.384  1.00  0.60           O  
ATOM    203  CB  ARG A  14      -8.815  10.332 -17.369  1.00  0.60           C  
ATOM    204  CG  ARG A  14      -8.134  11.638 -17.755  1.00  0.60           C  
ATOM    205  CD  ARG A  14      -7.282  11.464 -18.953  1.00  0.60           C  
ATOM    206  NE  ARG A  14      -6.562  12.679 -19.313  1.00  0.60           N  
ATOM    207  CZ  ARG A  14      -5.761  12.788 -20.386  1.00  0.60           C  
ATOM    208  NH1 ARG A  14      -5.611  11.762 -21.192  1.00  0.60           N  
ATOM    209  NH2 ARG A  14      -5.129  13.921 -20.631  1.00  0.60           N  
ATOM    210  H   ARG A  14      -7.898  10.559 -14.934  1.00  0.60           H  
ATOM    211  HA  ARG A  14     -10.377  11.219 -16.187  1.00  0.60           H  
ATOM    212 1HB  ARG A  14      -8.033   9.588 -17.230  1.00  0.60           H  
ATOM    213 2HB  ARG A  14      -9.420  10.015 -18.225  1.00  0.60           H  
ATOM    214 1HG  ARG A  14      -8.894  12.378 -17.983  1.00  0.60           H  
ATOM    215 2HG  ARG A  14      -7.527  11.991 -16.940  1.00  0.60           H  
ATOM    216 1HD  ARG A  14      -6.552  10.680 -18.761  1.00  0.60           H  
ATOM    217 2HD  ARG A  14      -7.904  11.177 -19.796  1.00  0.60           H  
ATOM    218  HE  ARG A  14      -6.654  13.486 -18.708  1.00  0.60           H  
ATOM    219 1HH1 ARG A  14      -6.097  10.891 -21.002  1.00  0.60           H  
ATOM    220 2HH1 ARG A  14      -5.013  11.838 -22.001  1.00  0.60           H  
ATOM    221 1HH2 ARG A  14      -5.239  14.712 -20.009  1.00  0.60           H  
ATOM    222 2HH2 ARG A  14      -4.529  13.998 -21.439  1.00  0.60           H  
ATOM    223  N   THR A  15      -9.870   8.014 -15.557  1.00  0.59           N  
ATOM    224  CA  THR A  15     -10.562   6.745 -15.450  1.00  0.59           C  
ATOM    225  C   THR A  15     -11.752   6.877 -14.511  1.00  0.59           C  
ATOM    226  O   THR A  15     -12.848   6.414 -14.830  1.00  0.59           O  
ATOM    227  CB  THR A  15      -9.638   5.626 -14.959  1.00  0.59           C  
ATOM    228  OG1 THR A  15      -8.554   5.452 -15.889  1.00  0.59           O  
ATOM    229  CG2 THR A  15     -10.430   4.330 -14.844  1.00  0.59           C  
ATOM    230  H   THR A  15      -8.885   8.068 -15.292  1.00  0.59           H  
ATOM    231  HA  THR A  15     -10.934   6.471 -16.433  1.00  0.59           H  
ATOM    232  HB  THR A  15      -9.231   5.887 -13.987  1.00  0.59           H  
ATOM    233  HG1 THR A  15      -8.012   6.271 -15.897  1.00  0.59           H  
ATOM    234 1HG2 THR A  15      -9.776   3.534 -14.495  1.00  0.59           H  
ATOM    235 2HG2 THR A  15     -11.252   4.464 -14.134  1.00  0.59           H  
ATOM    236 3HG2 THR A  15     -10.838   4.063 -15.819  1.00  0.59           H  
ATOM    237  N   TRP A  16     -11.559   7.537 -13.363  1.00  0.59           N  
ATOM    238  CA  TRP A  16     -12.662   7.691 -12.426  1.00  0.59           C  
ATOM    239  C   TRP A  16     -13.808   8.440 -13.095  1.00  0.59           C  
ATOM    240  O   TRP A  16     -14.968   8.028 -12.996  1.00  0.59           O  
ATOM    241  CB  TRP A  16     -12.250   8.442 -11.153  1.00  0.59           C  
ATOM    242  CG  TRP A  16     -13.415   8.507 -10.172  1.00  0.59           C  
ATOM    243  CD1 TRP A  16     -13.738   7.560  -9.240  1.00  0.59           C  
ATOM    244  CD2 TRP A  16     -14.424   9.544 -10.044  1.00  0.59           C  
ATOM    245  NE1 TRP A  16     -14.874   7.931  -8.560  1.00  0.59           N  
ATOM    246  CE2 TRP A  16     -15.308   9.139  -9.045  1.00  0.59           C  
ATOM    247  CE3 TRP A  16     -14.645  10.742 -10.683  1.00  0.59           C  
ATOM    248  CZ2 TRP A  16     -16.407   9.906  -8.684  1.00  0.59           C  
ATOM    249  CZ3 TRP A  16     -15.739  11.501 -10.316  1.00  0.59           C  
ATOM    250  CH2 TRP A  16     -16.594  11.100  -9.353  1.00  0.59           C  
ATOM    251  H   TRP A  16     -10.632   7.894 -13.131  1.00  0.59           H  
ATOM    252  HA  TRP A  16     -13.016   6.700 -12.144  1.00  0.59           H  
ATOM    253 1HB  TRP A  16     -11.398   7.950 -10.684  1.00  0.59           H  
ATOM    254 2HB  TRP A  16     -11.950   9.456 -11.412  1.00  0.59           H  
ATOM    255  HD1 TRP A  16     -13.184   6.638  -9.070  1.00  0.59           H  
ATOM    256  HE1 TRP A  16     -15.324   7.401  -7.826  1.00  0.59           H  
ATOM    257  HE3 TRP A  16     -13.968  11.078 -11.458  1.00  0.59           H  
ATOM    258  HZ2 TRP A  16     -17.109   9.596  -7.904  1.00  0.59           H  
ATOM    259  HZ3 TRP A  16     -15.895  12.431 -10.820  1.00  0.59           H  
ATOM    260  HH2 TRP A  16     -17.446  11.731  -9.099  1.00  0.59           H  
ATOM    261  N   LEU A  17     -13.489   9.529 -13.790  1.00  0.59           N  
ATOM    262  CA  LEU A  17     -14.509  10.300 -14.475  1.00  0.59           C  
ATOM    263  C   LEU A  17     -15.185   9.483 -15.567  1.00  0.59           C  
ATOM    264  O   LEU A  17     -16.400   9.569 -15.737  1.00  0.59           O  
ATOM    265  CB  LEU A  17     -13.884  11.550 -15.057  1.00  0.59           C  
ATOM    266  CG  LEU A  17     -13.457  12.606 -14.042  1.00  0.59           C  
ATOM    267  CD1 LEU A  17     -12.654  13.661 -14.711  1.00  0.59           C  
ATOM    268  CD2 LEU A  17     -14.655  13.197 -13.459  1.00  0.59           C  
ATOM    269  H   LEU A  17     -12.514   9.827 -13.838  1.00  0.59           H  
ATOM    270  HA  LEU A  17     -15.262  10.593 -13.749  1.00  0.59           H  
ATOM    271 1HB  LEU A  17     -12.990  11.236 -15.575  1.00  0.59           H  
ATOM    272 2HB  LEU A  17     -14.570  12.002 -15.767  1.00  0.59           H  
ATOM    273  HG  LEU A  17     -12.841  12.145 -13.267  1.00  0.59           H  
ATOM    274 1HD1 LEU A  17     -12.342  14.414 -13.987  1.00  0.59           H  
ATOM    275 2HD1 LEU A  17     -11.803  13.181 -15.128  1.00  0.59           H  
ATOM    276 3HD1 LEU A  17     -13.233  14.128 -15.503  1.00  0.59           H  
ATOM    277 1HD2 LEU A  17     -14.363  13.944 -12.745  1.00  0.59           H  
ATOM    278 2HD2 LEU A  17     -15.242  13.648 -14.229  1.00  0.59           H  
ATOM    279 3HD2 LEU A  17     -15.233  12.428 -12.984  1.00  0.59           H  
ATOM    280  N   ARG A  18     -14.434   8.645 -16.290  1.00  0.60           N  
ATOM    281  CA  ARG A  18     -15.071   7.841 -17.322  1.00  0.60           C  
ATOM    282  C   ARG A  18     -16.090   6.923 -16.661  1.00  0.60           C  
ATOM    283  O   ARG A  18     -17.227   6.824 -17.121  1.00  0.60           O  
ATOM    284  CB  ARG A  18     -14.062   6.956 -18.054  1.00  0.60           C  
ATOM    285  CG  ARG A  18     -13.048   7.637 -18.986  1.00  0.60           C  
ATOM    286  CD  ARG A  18     -12.089   6.611 -19.476  1.00  0.60           C  
ATOM    287  NE  ARG A  18     -10.955   7.148 -20.208  1.00  0.60           N  
ATOM    288  CZ  ARG A  18      -9.882   6.402 -20.561  1.00  0.60           C  
ATOM    289  NH1 ARG A  18      -9.840   5.115 -20.248  1.00  0.60           N  
ATOM    290  NH2 ARG A  18      -8.876   6.950 -21.210  1.00  0.60           N  
ATOM    291  H   ARG A  18     -13.429   8.595 -16.145  1.00  0.60           H  
ATOM    292  HA  ARG A  18     -15.578   8.495 -18.028  1.00  0.60           H  
ATOM    293 1HB  ARG A  18     -13.491   6.393 -17.320  1.00  0.60           H  
ATOM    294 2HB  ARG A  18     -14.609   6.228 -18.655  1.00  0.60           H  
ATOM    295 1HG  ARG A  18     -13.562   8.058 -19.849  1.00  0.60           H  
ATOM    296 2HG  ARG A  18     -12.510   8.419 -18.487  1.00  0.60           H  
ATOM    297 1HD  ARG A  18     -11.705   6.053 -18.628  1.00  0.60           H  
ATOM    298 2HD  ARG A  18     -12.620   5.931 -20.139  1.00  0.60           H  
ATOM    299  HE  ARG A  18     -10.947   8.157 -20.462  1.00  0.60           H  
ATOM    300 1HH1 ARG A  18     -10.609   4.692 -19.748  1.00  0.60           H  
ATOM    301 2HH1 ARG A  18      -9.039   4.560 -20.510  1.00  0.60           H  
ATOM    302 1HH2 ARG A  18      -8.910   7.956 -21.452  1.00  0.60           H  
ATOM    303 2HH2 ARG A  18      -8.080   6.399 -21.474  1.00  0.60           H  
ATOM    304  N   ASP A  19     -15.704   6.299 -15.535  1.00  0.61           N  
ATOM    305  CA  ASP A  19     -16.601   5.396 -14.820  1.00  0.61           C  
ATOM    306  C   ASP A  19     -17.823   6.133 -14.287  1.00  0.61           C  
ATOM    307  O   ASP A  19     -18.944   5.617 -14.340  1.00  0.61           O  
ATOM    308  CB  ASP A  19     -15.869   4.679 -13.680  1.00  0.61           C  
ATOM    309  CG  ASP A  19     -14.878   3.586 -14.167  1.00  0.61           C  
ATOM    310  OD1 ASP A  19     -14.926   3.222 -15.324  1.00  0.61           O  
ATOM    311  OD2 ASP A  19     -14.110   3.109 -13.359  1.00  0.61           O  
ATOM    312  H   ASP A  19     -14.753   6.437 -15.189  1.00  0.61           H  
ATOM    313  HA  ASP A  19     -16.946   4.638 -15.514  1.00  0.61           H  
ATOM    314 1HB  ASP A  19     -15.308   5.418 -13.102  1.00  0.61           H  
ATOM    315 2HB  ASP A  19     -16.595   4.225 -13.010  1.00  0.61           H  
ATOM    316  N   TRP A  20     -17.622   7.367 -13.821  1.00  0.62           N  
ATOM    317  CA  TRP A  20     -18.729   8.168 -13.330  1.00  0.62           C  
ATOM    318  C   TRP A  20     -19.733   8.412 -14.459  1.00  0.62           C  
ATOM    319  O   TRP A  20     -20.950   8.247 -14.273  1.00  0.62           O  
ATOM    320  CB  TRP A  20     -18.248   9.504 -12.748  1.00  0.62           C  
ATOM    321  CG  TRP A  20     -19.385  10.302 -12.274  1.00  0.62           C  
ATOM    322  CD1 TRP A  20     -19.980  10.256 -11.054  1.00  0.62           C  
ATOM    323  CD2 TRP A  20     -20.104  11.272 -13.037  1.00  0.62           C  
ATOM    324  NE1 TRP A  20     -21.034  11.122 -11.017  1.00  0.62           N  
ATOM    325  CE2 TRP A  20     -21.128  11.749 -12.229  1.00  0.62           C  
ATOM    326  CE3 TRP A  20     -19.962  11.768 -14.322  1.00  0.62           C  
ATOM    327  CZ2 TRP A  20     -22.018  12.691 -12.676  1.00  0.62           C  
ATOM    328  CZ3 TRP A  20     -20.825  12.713 -14.762  1.00  0.62           C  
ATOM    329  CH2 TRP A  20     -21.831  13.169 -13.975  1.00  0.62           C  
ATOM    330  H   TRP A  20     -16.674   7.737 -13.774  1.00  0.62           H  
ATOM    331  HA  TRP A  20     -19.230   7.616 -12.538  1.00  0.62           H  
ATOM    332 1HB  TRP A  20     -17.557   9.326 -11.922  1.00  0.62           H  
ATOM    333 2HB  TRP A  20     -17.716  10.069 -13.510  1.00  0.62           H  
ATOM    334  HD1 TRP A  20     -19.673   9.614 -10.226  1.00  0.62           H  
ATOM    335  HE1 TRP A  20     -21.641  11.265 -10.220  1.00  0.62           H  
ATOM    336  HE3 TRP A  20     -19.160  11.414 -14.954  1.00  0.62           H  
ATOM    337  HZ2 TRP A  20     -22.827  13.072 -12.050  1.00  0.62           H  
ATOM    338  HZ3 TRP A  20     -20.681  13.089 -15.753  1.00  0.62           H  
ATOM    339  HH2 TRP A  20     -22.490  13.931 -14.363  1.00  0.62           H  
ATOM    340  N   VAL A  21     -19.226   8.779 -15.642  1.00  0.64           N  
ATOM    341  CA  VAL A  21     -20.096   9.050 -16.776  1.00  0.64           C  
ATOM    342  C   VAL A  21     -20.849   7.792 -17.158  1.00  0.64           C  
ATOM    343  O   VAL A  21     -22.050   7.834 -17.424  1.00  0.64           O  
ATOM    344  CB  VAL A  21     -19.308   9.542 -18.010  1.00  0.64           C  
ATOM    345  CG1 VAL A  21     -20.243   9.617 -19.196  1.00  0.64           C  
ATOM    346  CG2 VAL A  21     -18.693  10.919 -17.738  1.00  0.64           C  
ATOM    347  H   VAL A  21     -18.215   8.894 -15.740  1.00  0.64           H  
ATOM    348  HA  VAL A  21     -20.811   9.819 -16.491  1.00  0.64           H  
ATOM    349  HB  VAL A  21     -18.516   8.825 -18.250  1.00  0.64           H  
ATOM    350 1HG1 VAL A  21     -19.691   9.948 -20.045  1.00  0.64           H  
ATOM    351 2HG1 VAL A  21     -20.666   8.632 -19.398  1.00  0.64           H  
ATOM    352 3HG1 VAL A  21     -21.044  10.319 -18.987  1.00  0.64           H  
ATOM    353 1HG2 VAL A  21     -18.158  11.255 -18.614  1.00  0.64           H  
ATOM    354 2HG2 VAL A  21     -19.459  11.617 -17.502  1.00  0.64           H  
ATOM    355 3HG2 VAL A  21     -18.014  10.858 -16.908  1.00  0.64           H  
ATOM    356  N   LEU A  22     -20.163   6.660 -17.187  1.00  0.67           N  
ATOM    357  CA  LEU A  22     -20.811   5.418 -17.569  1.00  0.67           C  
ATOM    358  C   LEU A  22     -21.925   5.048 -16.591  1.00  0.67           C  
ATOM    359  O   LEU A  22     -23.046   4.720 -16.995  1.00  0.67           O  
ATOM    360  CB  LEU A  22     -19.733   4.335 -17.597  1.00  0.67           C  
ATOM    361  CG  LEU A  22     -18.729   4.547 -18.718  1.00  0.67           C  
ATOM    362  CD1 LEU A  22     -17.541   3.612 -18.565  1.00  0.67           C  
ATOM    363  CD2 LEU A  22     -19.415   4.324 -19.971  1.00  0.67           C  
ATOM    364  H   LEU A  22     -19.166   6.666 -16.967  1.00  0.67           H  
ATOM    365  HA  LEU A  22     -21.236   5.536 -18.564  1.00  0.67           H  
ATOM    366 1HB  LEU A  22     -19.198   4.341 -16.652  1.00  0.67           H  
ATOM    367 2HB  LEU A  22     -20.206   3.364 -17.734  1.00  0.67           H  
ATOM    368  HG  LEU A  22     -18.380   5.558 -18.698  1.00  0.67           H  
ATOM    369 1HD1 LEU A  22     -16.837   3.787 -19.368  1.00  0.67           H  
ATOM    370 2HD1 LEU A  22     -17.045   3.802 -17.618  1.00  0.67           H  
ATOM    371 3HD1 LEU A  22     -17.883   2.581 -18.594  1.00  0.67           H  
ATOM    372 1HD2 LEU A  22     -18.767   4.483 -20.779  1.00  0.67           H  
ATOM    373 2HD2 LEU A  22     -19.752   3.302 -19.977  1.00  0.67           H  
ATOM    374 3HD2 LEU A  22     -20.262   5.002 -20.059  1.00  0.67           H  
ATOM    375  N   ALA A  23     -21.663   5.198 -15.292  1.00  0.69           N  
ATOM    376  CA  ALA A  23     -22.673   4.908 -14.279  1.00  0.69           C  
ATOM    377  C   ALA A  23     -23.893   5.818 -14.412  1.00  0.69           C  
ATOM    378  O   ALA A  23     -25.032   5.388 -14.218  1.00  0.69           O  
ATOM    379  CB  ALA A  23     -22.078   5.074 -12.895  1.00  0.69           C  
ATOM    380  H   ALA A  23     -20.729   5.483 -14.991  1.00  0.69           H  
ATOM    381  HA  ALA A  23     -22.999   3.878 -14.415  1.00  0.69           H  
ATOM    382 1HB  ALA A  23     -22.826   4.833 -12.144  1.00  0.69           H  
ATOM    383 2HB  ALA A  23     -21.220   4.410 -12.787  1.00  0.69           H  
ATOM    384 3HB  ALA A  23     -21.752   6.109 -12.768  1.00  0.69           H  
ATOM    385  N   THR A  24     -23.635   7.079 -14.747  1.00  0.70           N  
ATOM    386  CA  THR A  24     -24.648   8.113 -14.864  1.00  0.70           C  
ATOM    387  C   THR A  24     -25.492   8.039 -16.138  1.00  0.70           C  
ATOM    388  O   THR A  24     -26.704   8.263 -16.096  1.00  0.70           O  
ATOM    389  CB  THR A  24     -23.972   9.487 -14.782  1.00  0.70           C  
ATOM    390  OG1 THR A  24     -23.267   9.579 -13.543  1.00  0.70           O  
ATOM    391  CG2 THR A  24     -24.979  10.587 -14.854  1.00  0.70           C  
ATOM    392  H   THR A  24     -22.662   7.358 -14.879  1.00  0.70           H  
ATOM    393  HA  THR A  24     -25.322   8.015 -14.015  1.00  0.70           H  
ATOM    394  HB  THR A  24     -23.261   9.592 -15.602  1.00  0.70           H  
ATOM    395  HG1 THR A  24     -22.414   9.085 -13.629  1.00  0.70           H  
ATOM    396 1HG2 THR A  24     -24.465  11.531 -14.783  1.00  0.70           H  
ATOM    397 2HG2 THR A  24     -25.517  10.533 -15.800  1.00  0.70           H  
ATOM    398 3HG2 THR A  24     -25.686  10.499 -14.031  1.00  0.70           H  
ATOM    399  N   THR A  25     -24.849   7.764 -17.273  1.00  0.71           N  
ATOM    400  CA  THR A  25     -25.519   7.798 -18.567  1.00  0.71           C  
ATOM    401  C   THR A  25     -25.960   6.447 -19.130  1.00  0.71           C  
ATOM    402  O   THR A  25     -26.846   6.400 -19.982  1.00  0.71           O  
ATOM    403  CB  THR A  25     -24.567   8.384 -19.603  1.00  0.71           C  
ATOM    404  OG1 THR A  25     -23.432   7.493 -19.719  1.00  0.71           O  
ATOM    405  CG2 THR A  25     -24.096   9.755 -19.167  1.00  0.71           C  
ATOM    406  H   THR A  25     -23.849   7.585 -17.239  1.00  0.71           H  
ATOM    407  HA  THR A  25     -26.399   8.433 -18.477  1.00  0.71           H  
ATOM    408  HB  THR A  25     -25.070   8.468 -20.562  1.00  0.71           H  
ATOM    409  HG1 THR A  25     -22.922   7.529 -18.878  1.00  0.71           H  
ATOM    410 1HG2 THR A  25     -23.409  10.153 -19.903  1.00  0.71           H  
ATOM    411 2HG2 THR A  25     -24.952  10.424 -19.073  1.00  0.71           H  
ATOM    412 3HG2 THR A  25     -23.593   9.668 -18.213  1.00  0.71           H  
ATOM    413  N   GLY A  26     -25.344   5.345 -18.696  1.00  0.71           N  
ATOM    414  CA  GLY A  26     -25.676   4.039 -19.253  1.00  0.71           C  
ATOM    415  C   GLY A  26     -24.932   3.733 -20.561  1.00  0.71           C  
ATOM    416  O   GLY A  26     -25.179   2.704 -21.196  1.00  0.71           O  
ATOM    417  H   GLY A  26     -24.608   5.385 -17.993  1.00  0.71           H  
ATOM    418 1HA  GLY A  26     -25.433   3.273 -18.516  1.00  0.71           H  
ATOM    419 2HA  GLY A  26     -26.750   3.982 -19.424  1.00  0.71           H  
ATOM    420  N   LEU A  27     -24.024   4.618 -20.969  1.00  0.70           N  
ATOM    421  CA  LEU A  27     -23.285   4.415 -22.207  1.00  0.70           C  
ATOM    422  C   LEU A  27     -22.239   3.306 -22.042  1.00  0.70           C  
ATOM    423  O   LEU A  27     -21.861   3.006 -20.916  1.00  0.70           O  
ATOM    424  CB  LEU A  27     -22.605   5.723 -22.599  1.00  0.70           C  
ATOM    425  CG  LEU A  27     -23.565   6.856 -22.933  1.00  0.70           C  
ATOM    426  CD1 LEU A  27     -22.794   8.166 -23.131  1.00  0.70           C  
ATOM    427  CD2 LEU A  27     -24.320   6.479 -24.177  1.00  0.70           C  
ATOM    428  H   LEU A  27     -23.857   5.473 -20.429  1.00  0.70           H  
ATOM    429  HA  LEU A  27     -24.009   4.170 -22.972  1.00  0.70           H  
ATOM    430 1HB  LEU A  27     -21.983   6.051 -21.767  1.00  0.70           H  
ATOM    431 2HB  LEU A  27     -21.961   5.548 -23.468  1.00  0.70           H  
ATOM    432  HG  LEU A  27     -24.268   6.987 -22.126  1.00  0.70           H  
ATOM    433 1HD1 LEU A  27     -23.499   8.961 -23.372  1.00  0.70           H  
ATOM    434 2HD1 LEU A  27     -22.272   8.421 -22.212  1.00  0.70           H  
ATOM    435 3HD1 LEU A  27     -22.077   8.056 -23.946  1.00  0.70           H  
ATOM    436 1HD2 LEU A  27     -25.024   7.273 -24.428  1.00  0.70           H  
ATOM    437 2HD2 LEU A  27     -23.617   6.340 -25.002  1.00  0.70           H  
ATOM    438 3HD2 LEU A  27     -24.864   5.551 -24.005  1.00  0.70           H  
ATOM    439  N   PRO A  28     -21.873   2.569 -23.110  1.00  0.68           N  
ATOM    440  CA  PRO A  28     -20.733   1.661 -23.174  1.00  0.68           C  
ATOM    441  C   PRO A  28     -19.430   2.414 -22.947  1.00  0.68           C  
ATOM    442  O   PRO A  28     -19.289   3.554 -23.385  1.00  0.68           O  
ATOM    443  CB  PRO A  28     -20.800   1.111 -24.603  1.00  0.68           C  
ATOM    444  CG  PRO A  28     -22.243   1.292 -25.022  1.00  0.68           C  
ATOM    445  CD  PRO A  28     -22.709   2.559 -24.325  1.00  0.68           C  
ATOM    446  HA  PRO A  28     -20.863   0.863 -22.427  1.00  0.68           H  
ATOM    447 1HB  PRO A  28     -20.101   1.666 -25.251  1.00  0.68           H  
ATOM    448 2HB  PRO A  28     -20.479   0.060 -24.618  1.00  0.68           H  
ATOM    449 1HG  PRO A  28     -22.307   1.381 -26.124  1.00  0.68           H  
ATOM    450 2HG  PRO A  28     -22.836   0.411 -24.739  1.00  0.68           H  
ATOM    451 1HD  PRO A  28     -22.531   3.455 -24.941  1.00  0.68           H  
ATOM    452 2HD  PRO A  28     -23.770   2.408 -24.086  1.00  0.68           H  
ATOM    453  N   ALA A  29     -18.428   1.752 -22.369  1.00  0.66           N  
ATOM    454  CA  ALA A  29     -17.116   2.387 -22.167  1.00  0.66           C  
ATOM    455  C   ALA A  29     -16.512   2.848 -23.482  1.00  0.66           C  
ATOM    456  O   ALA A  29     -15.833   3.870 -23.542  1.00  0.66           O  
ATOM    457  CB  ALA A  29     -16.165   1.434 -21.474  1.00  0.66           C  
ATOM    458  H   ALA A  29     -18.580   0.812 -22.030  1.00  0.66           H  
ATOM    459  HA  ALA A  29     -17.242   3.258 -21.550  1.00  0.66           H  
ATOM    460 1HB  ALA A  29     -15.209   1.932 -21.312  1.00  0.66           H  
ATOM    461 2HB  ALA A  29     -16.585   1.135 -20.515  1.00  0.66           H  
ATOM    462 3HB  ALA A  29     -16.014   0.554 -22.096  1.00  0.66           H  
ATOM    463  N   GLU A  30     -16.796   2.112 -24.544  1.00  0.64           N  
ATOM    464  CA  GLU A  30     -16.266   2.387 -25.869  1.00  0.64           C  
ATOM    465  C   GLU A  30     -16.716   3.738 -26.427  1.00  0.64           C  
ATOM    466  O   GLU A  30     -16.073   4.280 -27.327  1.00  0.64           O  
ATOM    467  CB  GLU A  30     -16.681   1.272 -26.833  1.00  0.64           C  
ATOM    468  CG  GLU A  30     -16.026  -0.080 -26.548  1.00  0.64           C  
ATOM    469  CD  GLU A  30     -16.476  -1.177 -27.491  1.00  0.64           C  
ATOM    470  OE1 GLU A  30     -17.364  -0.937 -28.276  1.00  0.64           O  
ATOM    471  OE2 GLU A  30     -15.927  -2.252 -27.424  1.00  0.64           O  
ATOM    472  H   GLU A  30     -17.390   1.307 -24.418  1.00  0.64           H  
ATOM    473  HA  GLU A  30     -15.178   2.402 -25.801  1.00  0.64           H  
ATOM    474 1HB  GLU A  30     -17.763   1.141 -26.786  1.00  0.64           H  
ATOM    475 2HB  GLU A  30     -16.430   1.561 -27.854  1.00  0.64           H  
ATOM    476 1HG  GLU A  30     -14.946   0.030 -26.627  1.00  0.64           H  
ATOM    477 2HG  GLU A  30     -16.260  -0.370 -25.524  1.00  0.64           H  
ATOM    478  N   GLU A  31     -17.848   4.260 -25.945  1.00  0.62           N  
ATOM    479  CA  GLU A  31     -18.355   5.522 -26.458  1.00  0.62           C  
ATOM    480  C   GLU A  31     -17.862   6.721 -25.645  1.00  0.62           C  
ATOM    481  O   GLU A  31     -18.194   7.867 -25.964  1.00  0.62           O  
ATOM    482  CB  GLU A  31     -19.883   5.505 -26.510  1.00  0.62           C  
ATOM    483  CG  GLU A  31     -20.445   4.432 -27.462  1.00  0.62           C  
ATOM    484  CD  GLU A  31     -21.948   4.449 -27.606  1.00  0.62           C  
ATOM    485  OE1 GLU A  31     -22.573   5.291 -27.021  1.00  0.62           O  
ATOM    486  OE2 GLU A  31     -22.467   3.605 -28.298  1.00  0.62           O  
ATOM    487  H   GLU A  31     -18.342   3.810 -25.177  1.00  0.62           H  
ATOM    488  HA  GLU A  31     -17.991   5.644 -27.477  1.00  0.62           H  
ATOM    489 1HB  GLU A  31     -20.276   5.305 -25.507  1.00  0.62           H  
ATOM    490 2HB  GLU A  31     -20.255   6.480 -26.821  1.00  0.62           H  
ATOM    491 1HG  GLU A  31     -19.995   4.567 -28.445  1.00  0.62           H  
ATOM    492 2HG  GLU A  31     -20.138   3.454 -27.088  1.00  0.62           H  
ATOM    493  N   ILE A  32     -17.083   6.473 -24.590  1.00  0.60           N  
ATOM    494  CA  ILE A  32     -16.601   7.569 -23.767  1.00  0.60           C  
ATOM    495  C   ILE A  32     -15.163   7.884 -24.108  1.00  0.60           C  
ATOM    496  O   ILE A  32     -14.296   7.013 -24.088  1.00  0.60           O  
ATOM    497  CB  ILE A  32     -16.732   7.249 -22.267  1.00  0.60           C  
ATOM    498  CG1 ILE A  32     -18.158   6.906 -21.959  1.00  0.60           C  
ATOM    499  CG2 ILE A  32     -16.282   8.419 -21.392  1.00  0.60           C  
ATOM    500  CD1 ILE A  32     -19.121   7.969 -22.313  1.00  0.60           C  
ATOM    501  H   ILE A  32     -16.801   5.520 -24.356  1.00  0.60           H  
ATOM    502  HA  ILE A  32     -17.199   8.452 -23.973  1.00  0.60           H  
ATOM    503  HB  ILE A  32     -16.124   6.368 -22.039  1.00  0.60           H  
ATOM    504 1HG1 ILE A  32     -18.435   5.990 -22.488  1.00  0.60           H  
ATOM    505 2HG1 ILE A  32     -18.239   6.742 -20.891  1.00  0.60           H  
ATOM    506 1HG2 ILE A  32     -16.391   8.148 -20.344  1.00  0.60           H  
ATOM    507 2HG2 ILE A  32     -15.238   8.657 -21.602  1.00  0.60           H  
ATOM    508 3HG2 ILE A  32     -16.897   9.286 -21.603  1.00  0.60           H  
ATOM    509 1HD1 ILE A  32     -20.112   7.649 -22.032  1.00  0.60           H  
ATOM    510 2HD1 ILE A  32     -18.863   8.870 -21.786  1.00  0.60           H  
ATOM    511 3HD1 ILE A  32     -19.089   8.158 -23.381  1.00  0.60           H  
ATOM    512  N   THR A  33     -14.913   9.141 -24.420  1.00  0.58           N  
ATOM    513  CA  THR A  33     -13.580   9.574 -24.777  1.00  0.58           C  
ATOM    514  C   THR A  33     -13.153  10.637 -23.807  1.00  0.58           C  
ATOM    515  O   THR A  33     -13.987  11.254 -23.151  1.00  0.58           O  
ATOM    516  CB  THR A  33     -13.545  10.156 -26.193  1.00  0.58           C  
ATOM    517  OG1 THR A  33     -14.340  11.351 -26.218  1.00  0.58           O  
ATOM    518  CG2 THR A  33     -14.132   9.162 -27.185  1.00  0.58           C  
ATOM    519  H   THR A  33     -15.674   9.804 -24.418  1.00  0.58           H  
ATOM    520  HA  THR A  33     -12.886   8.736 -24.703  1.00  0.58           H  
ATOM    521  HB  THR A  33     -12.519  10.396 -26.467  1.00  0.58           H  
ATOM    522  HG1 THR A  33     -15.268  11.093 -26.274  1.00  0.58           H  
ATOM    523 1HG2 THR A  33     -14.112   9.592 -28.185  1.00  0.58           H  
ATOM    524 2HG2 THR A  33     -13.543   8.243 -27.172  1.00  0.58           H  
ATOM    525 3HG2 THR A  33     -15.163   8.933 -26.912  1.00  0.58           H  
ATOM    526  N   ASP A  34     -11.870  10.938 -23.779  1.00  0.58           N  
ATOM    527  CA  ASP A  34     -11.419  11.952 -22.854  1.00  0.58           C  
ATOM    528  C   ASP A  34     -11.497  13.345 -23.459  1.00  0.58           C  
ATOM    529  O   ASP A  34     -11.505  14.344 -22.736  1.00  0.58           O  
ATOM    530  CB  ASP A  34     -10.005  11.664 -22.416  1.00  0.58           C  
ATOM    531  CG  ASP A  34      -9.888  10.341 -21.731  1.00  0.58           C  
ATOM    532  OD1 ASP A  34     -10.747   9.985 -20.963  1.00  0.58           O  
ATOM    533  OD2 ASP A  34      -8.927   9.664 -21.983  1.00  0.58           O  
ATOM    534  H   ASP A  34     -11.210  10.433 -24.353  1.00  0.58           H  
ATOM    535  HA  ASP A  34     -12.057  11.909 -21.989  1.00  0.58           H  
ATOM    536 1HB  ASP A  34      -9.312  11.735 -23.258  1.00  0.58           H  
ATOM    537 2HB  ASP A  34      -9.731  12.381 -21.688  1.00  0.58           H  
ATOM    538  N   ASP A  35     -11.556  13.400 -24.790  1.00  0.58           N  
ATOM    539  CA  ASP A  35     -11.565  14.659 -25.519  1.00  0.58           C  
ATOM    540  C   ASP A  35     -12.962  15.222 -25.761  1.00  0.58           C  
ATOM    541  O   ASP A  35     -13.110  16.432 -25.918  1.00  0.58           O  
ATOM    542  CB  ASP A  35     -10.850  14.511 -26.854  1.00  0.58           C  
ATOM    543  CG  ASP A  35      -9.375  14.165 -26.693  1.00  0.58           C  
ATOM    544  OD1 ASP A  35      -8.681  14.891 -26.021  1.00  0.58           O  
ATOM    545  OD2 ASP A  35      -8.959  13.169 -27.237  1.00  0.58           O  
ATOM    546  H   ASP A  35     -11.580  12.535 -25.306  1.00  0.58           H  
ATOM    547  HA  ASP A  35     -11.016  15.390 -24.926  1.00  0.58           H  
ATOM    548 1HB  ASP A  35     -11.336  13.731 -27.440  1.00  0.58           H  
ATOM    549 2HB  ASP A  35     -10.933  15.442 -27.415  1.00  0.58           H  
ATOM    550  N   LYS A  36     -13.991  14.380 -25.859  1.00  0.60           N  
ATOM    551  CA  LYS A  36     -15.299  14.971 -26.111  1.00  0.60           C  
ATOM    552  C   LYS A  36     -15.841  15.660 -24.843  1.00  0.60           C  
ATOM    553  O   LYS A  36     -15.555  15.204 -23.733  1.00  0.60           O  
ATOM    554  CB  LYS A  36     -16.293  13.933 -26.613  1.00  0.60           C  
ATOM    555  CG  LYS A  36     -15.991  13.397 -28.007  1.00  0.60           C  
ATOM    556  CD  LYS A  36     -17.039  12.384 -28.451  1.00  0.60           C  
ATOM    557  CE  LYS A  36     -16.734  11.853 -29.849  1.00  0.60           C  
ATOM    558  NZ  LYS A  36     -17.757  10.871 -30.310  1.00  0.60           N  
ATOM    559  H   LYS A  36     -13.895  13.365 -25.778  1.00  0.60           H  
ATOM    560  HA  LYS A  36     -15.166  15.680 -26.913  1.00  0.60           H  
ATOM    561 1HB  LYS A  36     -16.316  13.093 -25.921  1.00  0.60           H  
ATOM    562 2HB  LYS A  36     -17.294  14.363 -26.627  1.00  0.60           H  
ATOM    563 1HG  LYS A  36     -15.998  14.231 -28.709  1.00  0.60           H  
ATOM    564 2HG  LYS A  36     -15.005  12.942 -28.033  1.00  0.60           H  
ATOM    565 1HD  LYS A  36     -17.056  11.548 -27.749  1.00  0.60           H  
ATOM    566 2HD  LYS A  36     -18.024  12.855 -28.451  1.00  0.60           H  
ATOM    567 1HE  LYS A  36     -16.706  12.688 -30.548  1.00  0.60           H  
ATOM    568 2HE  LYS A  36     -15.758  11.367 -29.838  1.00  0.60           H  
ATOM    569 1HZ  LYS A  36     -17.518  10.545 -31.236  1.00  0.60           H  
ATOM    570 2HZ  LYS A  36     -17.783  10.085 -29.673  1.00  0.60           H  
ATOM    571 3HZ  LYS A  36     -18.665  11.314 -30.334  1.00  0.60           H  
ATOM    572  N   PRO A  37     -16.586  16.782 -24.974  1.00  0.63           N  
ATOM    573  CA  PRO A  37     -17.302  17.471 -23.909  1.00  0.63           C  
ATOM    574  C   PRO A  37     -18.283  16.549 -23.217  1.00  0.63           C  
ATOM    575  O   PRO A  37     -19.013  15.803 -23.871  1.00  0.63           O  
ATOM    576  CB  PRO A  37     -18.046  18.585 -24.672  1.00  0.63           C  
ATOM    577  CG  PRO A  37     -17.203  18.840 -25.886  1.00  0.63           C  
ATOM    578  CD  PRO A  37     -16.646  17.491 -26.276  1.00  0.63           C  
ATOM    579  HA  PRO A  37     -16.590  17.891 -23.189  1.00  0.63           H  
ATOM    580 1HB  PRO A  37     -19.064  18.255 -24.919  1.00  0.63           H  
ATOM    581 2HB  PRO A  37     -18.148  19.474 -24.037  1.00  0.63           H  
ATOM    582 1HG  PRO A  37     -17.809  19.297 -26.685  1.00  0.63           H  
ATOM    583 2HG  PRO A  37     -16.407  19.560 -25.640  1.00  0.63           H  
ATOM    584 1HD  PRO A  37     -17.301  16.968 -26.989  1.00  0.63           H  
ATOM    585 2HD  PRO A  37     -15.638  17.691 -26.674  1.00  0.63           H  
ATOM    586  N   MET A  38     -18.416  16.701 -21.907  1.00  0.65           N  
ATOM    587  CA  MET A  38     -19.358  15.906 -21.133  1.00  0.65           C  
ATOM    588  C   MET A  38     -20.811  16.062 -21.556  1.00  0.65           C  
ATOM    589  O   MET A  38     -21.601  15.124 -21.458  1.00  0.65           O  
ATOM    590  CB  MET A  38     -19.177  16.178 -19.642  1.00  0.65           C  
ATOM    591  CG  MET A  38     -17.969  15.484 -19.019  1.00  0.65           C  
ATOM    592  SD  MET A  38     -17.822  15.806 -17.258  1.00  0.65           S  
ATOM    593  CE  MET A  38     -16.537  14.666 -16.825  1.00  0.65           C  
ATOM    594  H   MET A  38     -17.795  17.330 -21.413  1.00  0.65           H  
ATOM    595  HA  MET A  38     -19.096  14.869 -21.291  1.00  0.65           H  
ATOM    596 1HB  MET A  38     -19.009  17.248 -19.510  1.00  0.65           H  
ATOM    597 2HB  MET A  38     -20.065  15.937 -19.090  1.00  0.65           H  
ATOM    598 1HG  MET A  38     -18.059  14.407 -19.167  1.00  0.65           H  
ATOM    599 2HG  MET A  38     -17.055  15.815 -19.511  1.00  0.65           H  
ATOM    600 1HE  MET A  38     -16.345  14.745 -15.778  1.00  0.65           H  
ATOM    601 2HE  MET A  38     -16.855  13.650 -17.061  1.00  0.65           H  
ATOM    602 3HE  MET A  38     -15.637  14.914 -17.378  1.00  0.65           H  
ATOM    603  N   GLN A  39     -21.180  17.209 -22.096  1.00  0.68           N  
ATOM    604  CA  GLN A  39     -22.556  17.404 -22.530  1.00  0.68           C  
ATOM    605  C   GLN A  39     -22.924  16.422 -23.658  1.00  0.68           C  
ATOM    606  O   GLN A  39     -24.089  16.051 -23.824  1.00  0.68           O  
ATOM    607  CB  GLN A  39     -22.768  18.846 -22.992  1.00  0.68           C  
ATOM    608  CG  GLN A  39     -22.714  19.876 -21.870  1.00  0.68           C  
ATOM    609  CD  GLN A  39     -22.863  21.305 -22.376  1.00  0.68           C  
ATOM    610  OE1 GLN A  39     -22.445  21.636 -23.489  1.00  0.68           O  
ATOM    611  NE2 GLN A  39     -23.469  22.157 -21.559  1.00  0.68           N  
ATOM    612  H   GLN A  39     -20.504  17.953 -22.187  1.00  0.68           H  
ATOM    613  HA  GLN A  39     -23.218  17.210 -21.685  1.00  0.68           H  
ATOM    614 1HB  GLN A  39     -22.008  19.106 -23.729  1.00  0.68           H  
ATOM    615 2HB  GLN A  39     -23.739  18.930 -23.479  1.00  0.68           H  
ATOM    616 1HG  GLN A  39     -23.528  19.674 -21.172  1.00  0.68           H  
ATOM    617 2HG  GLN A  39     -21.755  19.791 -21.359  1.00  0.68           H  
ATOM    618 1HE2 GLN A  39     -23.601  23.110 -21.836  1.00  0.68           H  
ATOM    619 2HE2 GLN A  39     -23.798  21.844 -20.668  1.00  0.68           H  
ATOM    620  N   SER A  40     -21.922  15.946 -24.415  1.00  0.71           N  
ATOM    621  CA  SER A  40     -22.161  15.046 -25.538  1.00  0.71           C  
ATOM    622  C   SER A  40     -22.483  13.639 -25.049  1.00  0.71           C  
ATOM    623  O   SER A  40     -22.856  12.771 -25.839  1.00  0.71           O  
ATOM    624  CB  SER A  40     -20.979  15.005 -26.494  1.00  0.71           C  
ATOM    625  OG  SER A  40     -19.868  14.362 -25.938  1.00  0.71           O  
ATOM    626  H   SER A  40     -20.957  16.196 -24.209  1.00  0.71           H  
ATOM    627  HA  SER A  40     -23.026  15.415 -26.092  1.00  0.71           H  
ATOM    628 1HB  SER A  40     -21.271  14.498 -27.411  1.00  0.71           H  
ATOM    629 2HB  SER A  40     -20.703  16.025 -26.759  1.00  0.71           H  
ATOM    630  HG  SER A  40     -19.686  14.810 -25.084  1.00  0.71           H  
ATOM    631  N   PHE A  41     -22.338  13.406 -23.741  1.00  0.74           N  
ATOM    632  CA  PHE A  41     -22.622  12.108 -23.174  1.00  0.74           C  
ATOM    633  C   PHE A  41     -24.059  12.076 -22.636  1.00  0.74           C  
ATOM    634  O   PHE A  41     -24.503  11.050 -22.125  1.00  0.74           O  
ATOM    635  CB  PHE A  41     -21.640  11.800 -22.039  1.00  0.74           C  
ATOM    636  CG  PHE A  41     -20.198  11.722 -22.465  1.00  0.74           C  
ATOM    637  CD1 PHE A  41     -19.835  11.198 -23.695  1.00  0.74           C  
ATOM    638  CD2 PHE A  41     -19.199  12.181 -21.624  1.00  0.74           C  
ATOM    639  CE1 PHE A  41     -18.500  11.148 -24.073  1.00  0.74           C  
ATOM    640  CE2 PHE A  41     -17.874  12.135 -21.994  1.00  0.74           C  
ATOM    641  CZ  PHE A  41     -17.522  11.622 -23.220  1.00  0.74           C  
ATOM    642  H   PHE A  41     -22.028  14.143 -23.112  1.00  0.74           H  
ATOM    643  HA  PHE A  41     -22.522  11.350 -23.951  1.00  0.74           H  
ATOM    644 1HB  PHE A  41     -21.721  12.569 -21.279  1.00  0.74           H  
ATOM    645 2HB  PHE A  41     -21.906  10.857 -21.578  1.00  0.74           H  
ATOM    646  HD1 PHE A  41     -20.611  10.829 -24.370  1.00  0.74           H  
ATOM    647  HD2 PHE A  41     -19.479  12.591 -20.651  1.00  0.74           H  
ATOM    648  HE1 PHE A  41     -18.229  10.737 -25.046  1.00  0.74           H  
ATOM    649  HE2 PHE A  41     -17.104  12.507 -21.321  1.00  0.74           H  
ATOM    650  HZ  PHE A  41     -16.472  11.592 -23.511  1.00  0.74           H  
ATOM    651  N   GLY A  42     -24.808  13.182 -22.812  1.00  0.78           N  
ATOM    652  CA  GLY A  42     -26.201  13.263 -22.364  1.00  0.78           C  
ATOM    653  C   GLY A  42     -26.370  13.705 -20.910  1.00  0.78           C  
ATOM    654  O   GLY A  42     -27.476  13.674 -20.370  1.00  0.78           O  
ATOM    655  H   GLY A  42     -24.414  14.014 -23.256  1.00  0.78           H  
ATOM    656 1HA  GLY A  42     -26.734  13.959 -23.011  1.00  0.78           H  
ATOM    657 2HA  GLY A  42     -26.673  12.291 -22.501  1.00  0.78           H  
ATOM    658  N   LEU A  43     -25.279  14.102 -20.281  1.00  0.82           N  
ATOM    659  CA  LEU A  43     -25.269  14.531 -18.886  1.00  0.82           C  
ATOM    660  C   LEU A  43     -26.068  15.817 -18.650  1.00  0.82           C  
ATOM    661  O   LEU A  43     -25.965  16.769 -19.427  1.00  0.82           O  
ATOM    662  CB  LEU A  43     -23.803  14.698 -18.499  1.00  0.82           C  
ATOM    663  CG  LEU A  43     -23.055  13.367 -18.461  1.00  0.82           C  
ATOM    664  CD1 LEU A  43     -21.616  13.595 -18.361  1.00  0.82           C  
ATOM    665  CD2 LEU A  43     -23.532  12.599 -17.269  1.00  0.82           C  
ATOM    666  H   LEU A  43     -24.410  14.104 -20.796  1.00  0.82           H  
ATOM    667  HA  LEU A  43     -25.711  13.740 -18.278  1.00  0.82           H  
ATOM    668 1HB  LEU A  43     -23.312  15.345 -19.229  1.00  0.82           H  
ATOM    669 2HB  LEU A  43     -23.744  15.162 -17.513  1.00  0.82           H  
ATOM    670  HG  LEU A  43     -23.250  12.796 -19.369  1.00  0.82           H  
ATOM    671 1HD1 LEU A  43     -21.131  12.651 -18.328  1.00  0.82           H  
ATOM    672 2HD1 LEU A  43     -21.295  14.126 -19.227  1.00  0.82           H  
ATOM    673 3HD1 LEU A  43     -21.390  14.169 -17.475  1.00  0.82           H  
ATOM    674 1HD2 LEU A  43     -23.004  11.652 -17.207  1.00  0.82           H  
ATOM    675 2HD2 LEU A  43     -23.340  13.176 -16.382  1.00  0.82           H  
ATOM    676 3HD2 LEU A  43     -24.606  12.420 -17.353  1.00  0.82           H  
ATOM    677  N   SER A  44     -26.858  15.844 -17.568  1.00  0.86           N  
ATOM    678  CA  SER A  44     -27.652  17.026 -17.214  1.00  0.86           C  
ATOM    679  C   SER A  44     -26.929  17.936 -16.235  1.00  0.86           C  
ATOM    680  O   SER A  44     -25.937  17.524 -15.629  1.00  0.86           O  
ATOM    681  CB  SER A  44     -28.954  16.598 -16.586  1.00  0.86           C  
ATOM    682  OG  SER A  44     -28.710  15.997 -15.338  1.00  0.86           O  
ATOM    683  H   SER A  44     -26.921  15.019 -16.951  1.00  0.86           H  
ATOM    684  HA  SER A  44     -27.859  17.589 -18.125  1.00  0.86           H  
ATOM    685 1HB  SER A  44     -29.602  17.463 -16.458  1.00  0.86           H  
ATOM    686 2HB  SER A  44     -29.464  15.894 -17.239  1.00  0.86           H  
ATOM    687  HG  SER A  44     -28.279  15.128 -15.539  1.00  0.86           H  
ATOM    688  N   SER A  45     -27.456  19.150 -16.017  1.00  0.91           N  
ATOM    689  CA  SER A  45     -26.855  20.029 -15.013  1.00  0.91           C  
ATOM    690  C   SER A  45     -26.938  19.397 -13.617  1.00  0.91           C  
ATOM    691  O   SER A  45     -26.057  19.596 -12.781  1.00  0.91           O  
ATOM    692  CB  SER A  45     -27.558  21.375 -15.027  1.00  0.91           C  
ATOM    693  OG  SER A  45     -28.897  21.253 -14.622  1.00  0.91           O  
ATOM    694  H   SER A  45     -28.260  19.457 -16.546  1.00  0.91           H  
ATOM    695  HA  SER A  45     -25.805  20.177 -15.267  1.00  0.91           H  
ATOM    696 1HB  SER A  45     -27.036  22.061 -14.360  1.00  0.91           H  
ATOM    697 2HB  SER A  45     -27.515  21.799 -16.029  1.00  0.91           H  
ATOM    698  HG  SER A  45     -29.262  22.144 -14.636  1.00  0.91           H  
ATOM    699  N   ARG A  46     -27.974  18.579 -13.395  1.00  0.93           N  
ATOM    700  CA  ARG A  46     -28.148  17.838 -12.149  1.00  0.93           C  
ATOM    701  C   ARG A  46     -26.972  16.914 -11.932  1.00  0.93           C  
ATOM    702  O   ARG A  46     -26.420  16.825 -10.830  1.00  0.93           O  
ATOM    703  CB  ARG A  46     -29.424  17.014 -12.159  1.00  0.93           C  
ATOM    704  CG  ARG A  46     -29.647  16.161 -10.921  1.00  0.93           C  
ATOM    705  CD  ARG A  46     -30.901  15.370 -11.032  1.00  0.93           C  
ATOM    706  NE  ARG A  46     -31.084  14.470  -9.906  1.00  0.93           N  
ATOM    707  CZ  ARG A  46     -30.582  13.218  -9.854  1.00  0.93           C  
ATOM    708  NH1 ARG A  46     -29.889  12.750 -10.870  1.00  0.93           N  
ATOM    709  NH2 ARG A  46     -30.787  12.464  -8.787  1.00  0.93           N  
ATOM    710  H   ARG A  46     -28.660  18.474 -14.128  1.00  0.93           H  
ATOM    711  HA  ARG A  46     -28.192  18.548 -11.323  1.00  0.93           H  
ATOM    712 1HB  ARG A  46     -30.282  17.672 -12.274  1.00  0.93           H  
ATOM    713 2HB  ARG A  46     -29.414  16.340 -13.004  1.00  0.93           H  
ATOM    714 1HG  ARG A  46     -28.810  15.465 -10.810  1.00  0.93           H  
ATOM    715 2HG  ARG A  46     -29.712  16.797 -10.039  1.00  0.93           H  
ATOM    716 1HD  ARG A  46     -31.756  16.044 -11.073  1.00  0.93           H  
ATOM    717 2HD  ARG A  46     -30.865  14.773 -11.944  1.00  0.93           H  
ATOM    718  HE  ARG A  46     -31.613  14.803  -9.112  1.00  0.93           H  
ATOM    719 1HH1 ARG A  46     -29.738  13.334 -11.689  1.00  0.93           H  
ATOM    720 2HH1 ARG A  46     -29.507  11.816 -10.841  1.00  0.93           H  
ATOM    721 1HH2 ARG A  46     -31.321  12.824  -8.008  1.00  0.93           H  
ATOM    722 2HH2 ARG A  46     -30.412  11.527  -8.751  1.00  0.93           H  
ATOM    723  N   ASP A  47     -26.538  16.278 -13.015  1.00  0.94           N  
ATOM    724  CA  ASP A  47     -25.483  15.293 -12.903  1.00  0.94           C  
ATOM    725  C   ASP A  47     -24.150  16.006 -12.729  1.00  0.94           C  
ATOM    726  O   ASP A  47     -23.281  15.518 -12.012  1.00  0.94           O  
ATOM    727  CB  ASP A  47     -25.449  14.431 -14.150  1.00  0.94           C  
ATOM    728  CG  ASP A  47     -26.712  13.630 -14.349  1.00  0.94           C  
ATOM    729  OD1 ASP A  47     -27.160  12.962 -13.437  1.00  0.94           O  
ATOM    730  OD2 ASP A  47     -27.250  13.717 -15.454  1.00  0.94           O  
ATOM    731  H   ASP A  47     -27.032  16.417 -13.903  1.00  0.94           H  
ATOM    732  HA  ASP A  47     -25.668  14.668 -12.033  1.00  0.94           H  
ATOM    733 1HB  ASP A  47     -25.269  15.058 -15.027  1.00  0.94           H  
ATOM    734 2HB  ASP A  47     -24.641  13.741 -14.072  1.00  0.94           H  
ATOM    735  N   VAL A  48     -24.006  17.187 -13.327  1.00  0.93           N  
ATOM    736  CA  VAL A  48     -22.790  17.973 -13.141  1.00  0.93           C  
ATOM    737  C   VAL A  48     -22.640  18.341 -11.668  1.00  0.93           C  
ATOM    738  O   VAL A  48     -21.541  18.275 -11.102  1.00  0.93           O  
ATOM    739  CB  VAL A  48     -22.808  19.243 -13.992  1.00  0.93           C  
ATOM    740  CG1 VAL A  48     -21.639  20.140 -13.607  1.00  0.93           C  
ATOM    741  CG2 VAL A  48     -22.718  18.863 -15.461  1.00  0.93           C  
ATOM    742  H   VAL A  48     -24.750  17.524 -13.940  1.00  0.93           H  
ATOM    743  HA  VAL A  48     -21.936  17.367 -13.444  1.00  0.93           H  
ATOM    744  HB  VAL A  48     -23.727  19.790 -13.805  1.00  0.93           H  
ATOM    745 1HG1 VAL A  48     -21.663  21.046 -14.212  1.00  0.93           H  
ATOM    746 2HG1 VAL A  48     -21.717  20.407 -12.552  1.00  0.93           H  
ATOM    747 3HG1 VAL A  48     -20.703  19.610 -13.780  1.00  0.93           H  
ATOM    748 1HG2 VAL A  48     -22.736  19.765 -16.072  1.00  0.93           H  
ATOM    749 2HG2 VAL A  48     -21.789  18.320 -15.639  1.00  0.93           H  
ATOM    750 3HG2 VAL A  48     -23.562  18.231 -15.725  1.00  0.93           H  
ATOM    751  N   VAL A  49     -23.743  18.722 -11.028  1.00  0.90           N  
ATOM    752  CA  VAL A  49     -23.689  19.029  -9.607  1.00  0.90           C  
ATOM    753  C   VAL A  49     -23.285  17.801  -8.795  1.00  0.90           C  
ATOM    754  O   VAL A  49     -22.419  17.890  -7.917  1.00  0.90           O  
ATOM    755  CB  VAL A  49     -25.044  19.541  -9.105  1.00  0.90           C  
ATOM    756  CG1 VAL A  49     -25.028  19.647  -7.588  1.00  0.90           C  
ATOM    757  CG2 VAL A  49     -25.325  20.893  -9.727  1.00  0.90           C  
ATOM    758  H   VAL A  49     -24.625  18.807 -11.541  1.00  0.90           H  
ATOM    759  HA  VAL A  49     -22.945  19.811  -9.454  1.00  0.90           H  
ATOM    760  HB  VAL A  49     -25.823  18.835  -9.388  1.00  0.90           H  
ATOM    761 1HG1 VAL A  49     -25.996  20.003  -7.240  1.00  0.90           H  
ATOM    762 2HG1 VAL A  49     -24.828  18.664  -7.159  1.00  0.90           H  
ATOM    763 3HG1 VAL A  49     -24.251  20.344  -7.278  1.00  0.90           H  
ATOM    764 1HG2 VAL A  49     -26.291  21.258  -9.382  1.00  0.90           H  
ATOM    765 2HG2 VAL A  49     -24.545  21.594  -9.437  1.00  0.90           H  
ATOM    766 3HG2 VAL A  49     -25.339  20.800 -10.805  1.00  0.90           H  
ATOM    767  N   LEU A  50     -23.878  16.644  -9.105  1.00  0.86           N  
ATOM    768  CA  LEU A  50     -23.541  15.423  -8.381  1.00  0.86           C  
ATOM    769  C   LEU A  50     -22.068  15.053  -8.589  1.00  0.86           C  
ATOM    770  O   LEU A  50     -21.377  14.676  -7.636  1.00  0.86           O  
ATOM    771  CB  LEU A  50     -24.459  14.293  -8.846  1.00  0.86           C  
ATOM    772  CG  LEU A  50     -25.939  14.477  -8.453  1.00  0.86           C  
ATOM    773  CD1 LEU A  50     -26.791  13.411  -9.124  1.00  0.86           C  
ATOM    774  CD2 LEU A  50     -26.068  14.414  -6.949  1.00  0.86           C  
ATOM    775  H   LEU A  50     -24.597  16.625  -9.832  1.00  0.86           H  
ATOM    776  HA  LEU A  50     -23.706  15.597  -7.319  1.00  0.86           H  
ATOM    777 1HB  LEU A  50     -24.404  14.226  -9.931  1.00  0.86           H  
ATOM    778 2HB  LEU A  50     -24.105  13.355  -8.423  1.00  0.86           H  
ATOM    779  HG  LEU A  50     -26.286  15.448  -8.797  1.00  0.86           H  
ATOM    780 1HD1 LEU A  50     -27.827  13.563  -8.846  1.00  0.86           H  
ATOM    781 2HD1 LEU A  50     -26.691  13.491 -10.207  1.00  0.86           H  
ATOM    782 3HD1 LEU A  50     -26.467  12.427  -8.800  1.00  0.86           H  
ATOM    783 1HD2 LEU A  50     -27.111  14.557  -6.669  1.00  0.86           H  
ATOM    784 2HD2 LEU A  50     -25.725  13.442  -6.594  1.00  0.86           H  
ATOM    785 3HD2 LEU A  50     -25.460  15.200  -6.501  1.00  0.86           H  
ATOM    786  N   LEU A  51     -21.572  15.242  -9.818  1.00  0.82           N  
ATOM    787  CA  LEU A  51     -20.173  15.006 -10.162  1.00  0.82           C  
ATOM    788  C   LEU A  51     -19.268  15.877  -9.346  1.00  0.82           C  
ATOM    789  O   LEU A  51     -18.304  15.400  -8.743  1.00  0.82           O  
ATOM    790  CB  LEU A  51     -19.905  15.341 -11.626  1.00  0.82           C  
ATOM    791  CG  LEU A  51     -18.474  15.299 -12.052  1.00  0.82           C  
ATOM    792  CD1 LEU A  51     -17.933  13.953 -11.851  1.00  0.82           C  
ATOM    793  CD2 LEU A  51     -18.378  15.706 -13.501  1.00  0.82           C  
ATOM    794  H   LEU A  51     -22.199  15.542 -10.558  1.00  0.82           H  
ATOM    795  HA  LEU A  51     -19.936  13.960  -9.968  1.00  0.82           H  
ATOM    796 1HB  LEU A  51     -20.432  14.696 -12.233  1.00  0.82           H  
ATOM    797 2HB  LEU A  51     -20.263  16.334 -11.823  1.00  0.82           H  
ATOM    798  HG  LEU A  51     -17.906  15.988 -11.443  1.00  0.82           H  
ATOM    799 1HD1 LEU A  51     -16.912  13.954 -12.149  1.00  0.82           H  
ATOM    800 2HD1 LEU A  51     -18.015  13.678 -10.800  1.00  0.82           H  
ATOM    801 3HD1 LEU A  51     -18.471  13.268 -12.441  1.00  0.82           H  
ATOM    802 1HD2 LEU A  51     -17.338  15.688 -13.808  1.00  0.82           H  
ATOM    803 2HD2 LEU A  51     -18.951  15.010 -14.112  1.00  0.82           H  
ATOM    804 3HD2 LEU A  51     -18.779  16.712 -13.623  1.00  0.82           H  
ATOM    805  N   SER A  52     -19.584  17.167  -9.324  1.00  0.79           N  
ATOM    806  CA  SER A  52     -18.776  18.136  -8.631  1.00  0.79           C  
ATOM    807  C   SER A  52     -18.689  17.744  -7.166  1.00  0.79           C  
ATOM    808  O   SER A  52     -17.604  17.723  -6.586  1.00  0.79           O  
ATOM    809  CB  SER A  52     -19.428  19.493  -8.783  1.00  0.79           C  
ATOM    810  OG  SER A  52     -19.469  19.871 -10.139  1.00  0.79           O  
ATOM    811  H   SER A  52     -20.402  17.493  -9.839  1.00  0.79           H  
ATOM    812  HA  SER A  52     -17.779  18.145  -9.066  1.00  0.79           H  
ATOM    813 1HB  SER A  52     -20.438  19.462  -8.383  1.00  0.79           H  
ATOM    814 2HB  SER A  52     -18.870  20.233  -8.209  1.00  0.79           H  
ATOM    815  HG  SER A  52     -20.097  19.236 -10.565  1.00  0.79           H  
ATOM    816  N   GLY A  53     -19.824  17.335  -6.595  1.00  0.77           N  
ATOM    817  CA  GLY A  53     -19.881  16.897  -5.208  1.00  0.77           C  
ATOM    818  C   GLY A  53     -18.932  15.730  -4.958  1.00  0.77           C  
ATOM    819  O   GLY A  53     -18.084  15.784  -4.058  1.00  0.77           O  
ATOM    820  H   GLY A  53     -20.691  17.366  -7.133  1.00  0.77           H  
ATOM    821 1HA  GLY A  53     -19.624  17.730  -4.554  1.00  0.77           H  
ATOM    822 2HA  GLY A  53     -20.902  16.597  -4.973  1.00  0.77           H  
ATOM    823  N   GLU A  54     -19.067  14.659  -5.745  1.00  0.77           N  
ATOM    824  CA  GLU A  54     -18.199  13.513  -5.520  1.00  0.77           C  
ATOM    825  C   GLU A  54     -16.728  13.868  -5.734  1.00  0.77           C  
ATOM    826  O   GLU A  54     -15.871  13.442  -4.958  1.00  0.77           O  
ATOM    827  CB  GLU A  54     -18.611  12.315  -6.388  1.00  0.77           C  
ATOM    828  CG  GLU A  54     -19.935  11.657  -5.950  1.00  0.77           C  
ATOM    829  CD  GLU A  54     -20.297  10.378  -6.705  1.00  0.77           C  
ATOM    830  OE1 GLU A  54     -19.615  10.021  -7.634  1.00  0.77           O  
ATOM    831  OE2 GLU A  54     -21.264   9.755  -6.326  1.00  0.77           O  
ATOM    832  H   GLU A  54     -19.775  14.652  -6.482  1.00  0.77           H  
ATOM    833  HA  GLU A  54     -18.313  13.207  -4.482  1.00  0.77           H  
ATOM    834 1HB  GLU A  54     -18.736  12.653  -7.419  1.00  0.77           H  
ATOM    835 2HB  GLU A  54     -17.825  11.562  -6.374  1.00  0.77           H  
ATOM    836 1HG  GLU A  54     -19.873  11.431  -4.888  1.00  0.77           H  
ATOM    837 2HG  GLU A  54     -20.735  12.387  -6.090  1.00  0.77           H  
ATOM    838  N   LEU A  55     -16.421  14.694  -6.728  1.00  0.78           N  
ATOM    839  CA  LEU A  55     -15.034  15.067  -6.929  1.00  0.78           C  
ATOM    840  C   LEU A  55     -14.476  15.846  -5.756  1.00  0.78           C  
ATOM    841  O   LEU A  55     -13.361  15.561  -5.317  1.00  0.78           O  
ATOM    842  CB  LEU A  55     -14.888  15.884  -8.190  1.00  0.78           C  
ATOM    843  CG  LEU A  55     -15.029  15.150  -9.469  1.00  0.78           C  
ATOM    844  CD1 LEU A  55     -15.108  16.153 -10.577  1.00  0.78           C  
ATOM    845  CD2 LEU A  55     -13.815  14.237  -9.620  1.00  0.78           C  
ATOM    846  H   LEU A  55     -17.145  15.044  -7.355  1.00  0.78           H  
ATOM    847  HA  LEU A  55     -14.452  14.154  -7.039  1.00  0.78           H  
ATOM    848 1HB  LEU A  55     -15.673  16.629  -8.178  1.00  0.78           H  
ATOM    849 2HB  LEU A  55     -13.923  16.387  -8.180  1.00  0.78           H  
ATOM    850  HG  LEU A  55     -15.944  14.558  -9.473  1.00  0.78           H  
ATOM    851 1HD1 LEU A  55     -15.203  15.648 -11.520  1.00  0.78           H  
ATOM    852 2HD1 LEU A  55     -15.974  16.789 -10.417  1.00  0.78           H  
ATOM    853 3HD1 LEU A  55     -14.227  16.756 -10.573  1.00  0.78           H  
ATOM    854 1HD2 LEU A  55     -13.863  13.696 -10.547  1.00  0.78           H  
ATOM    855 2HD2 LEU A  55     -12.920  14.833  -9.605  1.00  0.78           H  
ATOM    856 3HD2 LEU A  55     -13.788  13.529  -8.791  1.00  0.78           H  
ATOM    857  N   GLU A  56     -15.254  16.773  -5.189  1.00  0.82           N  
ATOM    858  CA  GLU A  56     -14.752  17.522  -4.046  1.00  0.82           C  
ATOM    859  C   GLU A  56     -14.474  16.578  -2.880  1.00  0.82           C  
ATOM    860  O   GLU A  56     -13.438  16.675  -2.214  1.00  0.82           O  
ATOM    861  CB  GLU A  56     -15.752  18.601  -3.584  1.00  0.82           C  
ATOM    862  CG  GLU A  56     -15.912  19.809  -4.494  1.00  0.82           C  
ATOM    863  CD  GLU A  56     -16.902  20.826  -3.968  1.00  0.82           C  
ATOM    864  OE1 GLU A  56     -17.609  20.537  -3.030  1.00  0.82           O  
ATOM    865  OE2 GLU A  56     -16.916  21.921  -4.492  1.00  0.82           O  
ATOM    866  H   GLU A  56     -16.176  16.983  -5.574  1.00  0.82           H  
ATOM    867  HA  GLU A  56     -13.820  18.012  -4.333  1.00  0.82           H  
ATOM    868 1HB  GLU A  56     -16.738  18.142  -3.479  1.00  0.82           H  
ATOM    869 2HB  GLU A  56     -15.458  18.963  -2.601  1.00  0.82           H  
ATOM    870 1HG  GLU A  56     -14.963  20.281  -4.580  1.00  0.82           H  
ATOM    871 2HG  GLU A  56     -16.208  19.486  -5.486  1.00  0.82           H  
ATOM    872  N   ASN A  57     -15.352  15.592  -2.686  1.00  0.87           N  
ATOM    873  CA  ASN A  57     -15.198  14.638  -1.594  1.00  0.87           C  
ATOM    874  C   ASN A  57     -13.951  13.756  -1.749  1.00  0.87           C  
ATOM    875  O   ASN A  57     -13.345  13.347  -0.755  1.00  0.87           O  
ATOM    876  CB  ASN A  57     -16.438  13.780  -1.490  1.00  0.87           C  
ATOM    877  CG  ASN A  57     -17.627  14.538  -0.951  1.00  0.87           C  
ATOM    878  OD1 ASN A  57     -17.486  15.562  -0.269  1.00  0.87           O  
ATOM    879  ND2 ASN A  57     -18.805  14.051  -1.250  1.00  0.87           N  
ATOM    880  H   ASN A  57     -16.185  15.543  -3.280  1.00  0.87           H  
ATOM    881  HA  ASN A  57     -15.083  15.200  -0.667  1.00  0.87           H  
ATOM    882 1HB  ASN A  57     -16.690  13.392  -2.476  1.00  0.87           H  
ATOM    883 2HB  ASN A  57     -16.238  12.926  -0.845  1.00  0.87           H  
ATOM    884 1HD2 ASN A  57     -19.631  14.510  -0.927  1.00  0.87           H  
ATOM    885 2HD2 ASN A  57     -18.876  13.222  -1.801  1.00  0.87           H  
ATOM    886  N   LEU A  58     -13.571  13.479  -2.996  1.00  0.94           N  
ATOM    887  CA  LEU A  58     -12.412  12.648  -3.308  1.00  0.94           C  
ATOM    888  C   LEU A  58     -11.083  13.406  -3.378  1.00  0.94           C  
ATOM    889  O   LEU A  58     -10.034  12.868  -3.013  1.00  0.94           O  
ATOM    890  CB  LEU A  58     -12.639  11.983  -4.670  1.00  0.94           C  
ATOM    891  CG  LEU A  58     -13.796  10.994  -4.747  1.00  0.94           C  
ATOM    892  CD1 LEU A  58     -14.004  10.589  -6.188  1.00  0.94           C  
ATOM    893  CD2 LEU A  58     -13.487   9.790  -3.888  1.00  0.94           C  
ATOM    894  H   LEU A  58     -14.150  13.822  -3.764  1.00  0.94           H  
ATOM    895  HA  LEU A  58     -12.330  11.882  -2.539  1.00  0.94           H  
ATOM    896 1HB  LEU A  58     -12.844  12.771  -5.397  1.00  0.94           H  
ATOM    897 2HB  LEU A  58     -11.727  11.471  -4.968  1.00  0.94           H  
ATOM    898  HG  LEU A  58     -14.700  11.457  -4.384  1.00  0.94           H  
ATOM    899 1HD1 LEU A  58     -14.833   9.891  -6.234  1.00  0.94           H  
ATOM    900 2HD1 LEU A  58     -14.237  11.474  -6.784  1.00  0.94           H  
ATOM    901 3HD1 LEU A  58     -13.105  10.114  -6.577  1.00  0.94           H  
ATOM    902 1HD2 LEU A  58     -14.317   9.085  -3.943  1.00  0.94           H  
ATOM    903 2HD2 LEU A  58     -12.577   9.310  -4.247  1.00  0.94           H  
ATOM    904 3HD2 LEU A  58     -13.348  10.110  -2.854  1.00  0.94           H  
ATOM    905  N   LEU A  59     -11.122  14.630  -3.893  1.00  1.01           N  
ATOM    906  CA  LEU A  59      -9.911  15.398  -4.161  1.00  1.01           C  
ATOM    907  C   LEU A  59      -9.607  16.574  -3.225  1.00  1.01           C  
ATOM    908  O   LEU A  59      -8.451  16.979  -3.111  1.00  1.01           O  
ATOM    909  CB  LEU A  59     -10.016  15.909  -5.582  1.00  1.01           C  
ATOM    910  CG  LEU A  59     -10.164  14.804  -6.647  1.00  1.01           C  
ATOM    911  CD1 LEU A  59     -10.370  15.440  -7.926  1.00  1.01           C  
ATOM    912  CD2 LEU A  59      -8.910  13.922  -6.690  1.00  1.01           C  
ATOM    913  H   LEU A  59     -12.019  15.019  -4.171  1.00  1.01           H  
ATOM    914  HA  LEU A  59      -9.071  14.709  -4.104  1.00  1.01           H  
ATOM    915 1HB  LEU A  59     -10.884  16.566  -5.656  1.00  1.01           H  
ATOM    916 2HB  LEU A  59      -9.122  16.482  -5.818  1.00  1.01           H  
ATOM    917  HG  LEU A  59     -11.040  14.191  -6.424  1.00  1.01           H  
ATOM    918 1HD1 LEU A  59     -10.485  14.689  -8.692  1.00  1.01           H  
ATOM    919 2HD1 LEU A  59     -11.268  16.054  -7.876  1.00  1.01           H  
ATOM    920 3HD1 LEU A  59      -9.511  16.048  -8.126  1.00  1.01           H  
ATOM    921 1HD2 LEU A  59      -9.034  13.160  -7.455  1.00  1.01           H  
ATOM    922 2HD2 LEU A  59      -8.038  14.533  -6.927  1.00  1.01           H  
ATOM    923 3HD2 LEU A  59      -8.766  13.443  -5.719  1.00  1.01           H  
ATOM    924  N   GLY A  60     -10.628  17.188  -2.614  1.00  1.07           N  
ATOM    925  CA  GLY A  60     -10.412  18.382  -1.794  1.00  1.07           C  
ATOM    926  C   GLY A  60     -10.373  19.681  -2.612  1.00  1.07           C  
ATOM    927  O   GLY A  60     -10.122  20.761  -2.073  1.00  1.07           O  
ATOM    928  H   GLY A  60     -11.582  16.840  -2.685  1.00  1.07           H  
ATOM    929 1HA  GLY A  60     -11.212  18.446  -1.056  1.00  1.07           H  
ATOM    930 2HA  GLY A  60      -9.481  18.273  -1.240  1.00  1.07           H  
ATOM    931  N   VAL A  61     -10.626  19.574  -3.910  1.00  1.14           N  
ATOM    932  CA  VAL A  61     -10.600  20.718  -4.810  1.00  1.14           C  
ATOM    933  C   VAL A  61     -11.991  21.274  -5.030  1.00  1.14           C  
ATOM    934  O   VAL A  61     -12.829  20.590  -5.600  1.00  1.14           O  
ATOM    935  CB  VAL A  61     -10.059  20.280  -6.184  1.00  1.14           C  
ATOM    936  CG1 VAL A  61     -10.055  21.458  -7.159  1.00  1.14           C  
ATOM    937  CG2 VAL A  61      -8.657  19.704  -6.036  1.00  1.14           C  
ATOM    938  H   VAL A  61     -10.831  18.658  -4.278  1.00  1.14           H  
ATOM    939  HA  VAL A  61      -9.962  21.493  -4.385  1.00  1.14           H  
ATOM    940  HB  VAL A  61     -10.721  19.515  -6.596  1.00  1.14           H  
ATOM    941 1HG1 VAL A  61      -9.688  21.129  -8.130  1.00  1.14           H  
ATOM    942 2HG1 VAL A  61     -11.074  21.844  -7.265  1.00  1.14           H  
ATOM    943 3HG1 VAL A  61      -9.406  22.245  -6.776  1.00  1.14           H  
ATOM    944 1HG2 VAL A  61      -8.289  19.377  -7.015  1.00  1.14           H  
ATOM    945 2HG2 VAL A  61      -7.991  20.467  -5.634  1.00  1.14           H  
ATOM    946 3HG2 VAL A  61      -8.679  18.851  -5.356  1.00  1.14           H  
ATOM    947  N   LYS A  62     -12.235  22.507  -4.582  1.00  1.19           N  
ATOM    948  CA  LYS A  62     -13.553  23.131  -4.739  1.00  1.19           C  
ATOM    949  C   LYS A  62     -13.926  23.251  -6.207  1.00  1.19           C  
ATOM    950  O   LYS A  62     -13.121  23.732  -7.013  1.00  1.19           O  
ATOM    951  CB  LYS A  62     -13.599  24.514  -4.083  1.00  1.19           C  
ATOM    952  CG  LYS A  62     -14.980  25.211  -4.139  1.00  1.19           C  
ATOM    953  CD  LYS A  62     -14.957  26.570  -3.415  1.00  1.19           C  
ATOM    954  CE  LYS A  62     -16.347  27.240  -3.382  1.00  1.19           C  
ATOM    955  NZ  LYS A  62     -16.787  27.727  -4.734  1.00  1.19           N  
ATOM    956  H   LYS A  62     -11.495  23.011  -4.113  1.00  1.19           H  
ATOM    957  HA  LYS A  62     -14.299  22.500  -4.256  1.00  1.19           H  
ATOM    958 1HB  LYS A  62     -13.310  24.427  -3.036  1.00  1.19           H  
ATOM    959 2HB  LYS A  62     -12.877  25.169  -4.569  1.00  1.19           H  
ATOM    960 1HG  LYS A  62     -15.262  25.382  -5.186  1.00  1.19           H  
ATOM    961 2HG  LYS A  62     -15.735  24.564  -3.687  1.00  1.19           H  
ATOM    962 1HD  LYS A  62     -14.604  26.432  -2.392  1.00  1.19           H  
ATOM    963 2HD  LYS A  62     -14.265  27.236  -3.932  1.00  1.19           H  
ATOM    964 1HE  LYS A  62     -17.076  26.520  -3.015  1.00  1.19           H  
ATOM    965 2HE  LYS A  62     -16.311  28.087  -2.700  1.00  1.19           H  
ATOM    966 1HZ  LYS A  62     -17.692  28.153  -4.687  1.00  1.19           H  
ATOM    967 2HZ  LYS A  62     -16.138  28.401  -5.107  1.00  1.19           H  
ATOM    968 3HZ  LYS A  62     -16.849  26.954  -5.413  1.00  1.19           H  
ATOM    969  N   LEU A  63     -15.142  22.837  -6.553  1.00  1.23           N  
ATOM    970  CA  LEU A  63     -15.597  22.930  -7.930  1.00  1.23           C  
ATOM    971  C   LEU A  63     -16.860  23.749  -8.100  1.00  1.23           C  
ATOM    972  O   LEU A  63     -17.873  23.519  -7.441  1.00  1.23           O  
ATOM    973  CB  LEU A  63     -15.812  21.529  -8.472  1.00  1.23           C  
ATOM    974  CG  LEU A  63     -14.573  20.727  -8.546  1.00  1.23           C  
ATOM    975  CD1 LEU A  63     -14.899  19.322  -8.892  1.00  1.23           C  
ATOM    976  CD2 LEU A  63     -13.680  21.374  -9.566  1.00  1.23           C  
ATOM    977  H   LEU A  63     -15.764  22.444  -5.838  1.00  1.23           H  
ATOM    978  HA  LEU A  63     -14.816  23.409  -8.514  1.00  1.23           H  
ATOM    979 1HB  LEU A  63     -16.508  21.003  -7.814  1.00  1.23           H  
ATOM    980 2HB  LEU A  63     -16.250  21.594  -9.468  1.00  1.23           H  
ATOM    981  HG  LEU A  63     -14.091  20.723  -7.593  1.00  1.23           H  
ATOM    982 1HD1 LEU A  63     -13.995  18.739  -8.928  1.00  1.23           H  
ATOM    983 2HD1 LEU A  63     -15.556  18.924  -8.117  1.00  1.23           H  
ATOM    984 3HD1 LEU A  63     -15.400  19.286  -9.856  1.00  1.23           H  
ATOM    985 1HD2 LEU A  63     -12.760  20.852  -9.637  1.00  1.23           H  
ATOM    986 2HD2 LEU A  63     -14.184  21.371 -10.528  1.00  1.23           H  
ATOM    987 3HD2 LEU A  63     -13.478  22.398  -9.262  1.00  1.23           H  
ATOM    988  N   ASP A  64     -16.799  24.680  -9.035  1.00  1.26           N  
ATOM    989  CA  ASP A  64     -17.927  25.531  -9.359  1.00  1.26           C  
ATOM    990  C   ASP A  64     -18.516  25.039 -10.675  1.00  1.26           C  
ATOM    991  O   ASP A  64     -17.832  24.371 -11.449  1.00  1.26           O  
ATOM    992  CB  ASP A  64     -17.474  26.992  -9.458  1.00  1.26           C  
ATOM    993  CG  ASP A  64     -16.882  27.546  -8.110  1.00  1.26           C  
ATOM    994  OD1 ASP A  64     -17.427  27.288  -7.042  1.00  1.26           O  
ATOM    995  OD2 ASP A  64     -15.881  28.209  -8.173  1.00  1.26           O  
ATOM    996  H   ASP A  64     -15.929  24.808  -9.531  1.00  1.26           H  
ATOM    997  HA  ASP A  64     -18.685  25.442  -8.579  1.00  1.26           H  
ATOM    998 1HB  ASP A  64     -16.717  27.087 -10.239  1.00  1.26           H  
ATOM    999 2HB  ASP A  64     -18.318  27.615  -9.753  1.00  1.26           H  
ATOM   1000  N   ALA A  65     -19.749  25.425 -10.986  1.00  1.27           N  
ATOM   1001  CA  ALA A  65     -20.364  25.027 -12.258  1.00  1.27           C  
ATOM   1002  C   ALA A  65     -19.530  25.493 -13.448  1.00  1.27           C  
ATOM   1003  O   ALA A  65     -19.435  24.814 -14.475  1.00  1.27           O  
ATOM   1004  CB  ALA A  65     -21.765  25.593 -12.364  1.00  1.27           C  
ATOM   1005  H   ALA A  65     -20.279  25.978 -10.326  1.00  1.27           H  
ATOM   1006  HA  ALA A  65     -20.414  23.937 -12.283  1.00  1.27           H  
ATOM   1007 1HB  ALA A  65     -22.214  25.266 -13.293  1.00  1.27           H  
ATOM   1008 2HB  ALA A  65     -22.366  25.237 -11.527  1.00  1.27           H  
ATOM   1009 3HB  ALA A  65     -21.720  26.680 -12.344  1.00  1.27           H  
ATOM   1010  N   THR A  66     -18.864  26.630 -13.286  1.00  1.26           N  
ATOM   1011  CA  THR A  66     -18.073  27.200 -14.354  1.00  1.26           C  
ATOM   1012  C   THR A  66     -16.850  26.354 -14.676  1.00  1.26           C  
ATOM   1013  O   THR A  66     -16.265  26.506 -15.742  1.00  1.26           O  
ATOM   1014  CB  THR A  66     -17.660  28.634 -14.011  1.00  1.26           C  
ATOM   1015  OG1 THR A  66     -16.872  28.648 -12.816  1.00  1.26           O  
ATOM   1016  CG2 THR A  66     -18.910  29.463 -13.785  1.00  1.26           C  
ATOM   1017  H   THR A  66     -18.947  27.123 -12.411  1.00  1.26           H  
ATOM   1018  HA  THR A  66     -18.689  27.244 -15.248  1.00  1.26           H  
ATOM   1019  HB  THR A  66     -17.079  29.059 -14.831  1.00  1.26           H  
ATOM   1020  HG1 THR A  66     -15.993  28.305 -13.012  1.00  1.26           H  
ATOM   1021 1HG2 THR A  66     -18.630  30.487 -13.539  1.00  1.26           H  
ATOM   1022 2HG2 THR A  66     -19.516  29.458 -14.692  1.00  1.26           H  
ATOM   1023 3HG2 THR A  66     -19.484  29.035 -12.963  1.00  1.26           H  
ATOM   1024  N   ILE A  67     -16.475  25.422 -13.800  1.00  1.23           N  
ATOM   1025  CA  ILE A  67     -15.348  24.572 -14.117  1.00  1.23           C  
ATOM   1026  C   ILE A  67     -15.803  23.593 -15.175  1.00  1.23           C  
ATOM   1027  O   ILE A  67     -15.088  23.329 -16.133  1.00  1.23           O  
ATOM   1028  CB  ILE A  67     -14.819  23.808 -12.896  1.00  1.23           C  
ATOM   1029  CG1 ILE A  67     -14.332  24.796 -11.852  1.00  1.23           C  
ATOM   1030  CG2 ILE A  67     -13.697  22.878 -13.324  1.00  1.23           C  
ATOM   1031  CD1 ILE A  67     -13.252  25.715 -12.368  1.00  1.23           C  
ATOM   1032  H   ILE A  67     -16.986  25.278 -12.934  1.00  1.23           H  
ATOM   1033  HA  ILE A  67     -14.542  25.179 -14.527  1.00  1.23           H  
ATOM   1034  HB  ILE A  67     -15.628  23.225 -12.452  1.00  1.23           H  
ATOM   1035 1HG1 ILE A  67     -15.175  25.401 -11.518  1.00  1.23           H  
ATOM   1036 2HG1 ILE A  67     -13.939  24.245 -10.998  1.00  1.23           H  
ATOM   1037 1HG2 ILE A  67     -13.322  22.332 -12.468  1.00  1.23           H  
ATOM   1038 2HG2 ILE A  67     -14.072  22.175 -14.066  1.00  1.23           H  
ATOM   1039 3HG2 ILE A  67     -12.898  23.462 -13.750  1.00  1.23           H  
ATOM   1040 1HD1 ILE A  67     -12.944  26.397 -11.574  1.00  1.23           H  
ATOM   1041 2HD1 ILE A  67     -12.404  25.130 -12.695  1.00  1.23           H  
ATOM   1042 3HD1 ILE A  67     -13.636  26.290 -13.212  1.00  1.23           H  
ATOM   1043  N   ALA A  68     -17.004  23.042 -15.009  1.00  1.15           N  
ATOM   1044  CA  ALA A  68     -17.547  22.123 -16.001  1.00  1.15           C  
ATOM   1045  C   ALA A  68     -17.725  22.816 -17.344  1.00  1.15           C  
ATOM   1046  O   ALA A  68     -17.558  22.218 -18.395  1.00  1.15           O  
ATOM   1047  CB  ALA A  68     -18.874  21.567 -15.547  1.00  1.15           C  
ATOM   1048  H   ALA A  68     -17.563  23.296 -14.202  1.00  1.15           H  
ATOM   1049  HA  ALA A  68     -16.835  21.307 -16.131  1.00  1.15           H  
ATOM   1050 1HB  ALA A  68     -19.254  20.870 -16.291  1.00  1.15           H  
ATOM   1051 2HB  ALA A  68     -18.744  21.053 -14.597  1.00  1.15           H  
ATOM   1052 3HB  ALA A  68     -19.585  22.388 -15.421  1.00  1.15           H  
ATOM   1053  N   TYR A  69     -18.080  24.091 -17.324  1.00  1.04           N  
ATOM   1054  CA  TYR A  69     -18.284  24.779 -18.592  1.00  1.04           C  
ATOM   1055  C   TYR A  69     -16.961  25.223 -19.241  1.00  1.04           C  
ATOM   1056  O   TYR A  69     -16.825  25.197 -20.466  1.00  1.04           O  
ATOM   1057  CB  TYR A  69     -19.245  25.946 -18.400  1.00  1.04           C  
ATOM   1058  CG  TYR A  69     -20.632  25.464 -18.011  1.00  1.04           C  
ATOM   1059  CD1 TYR A  69     -21.175  25.811 -16.784  1.00  1.04           C  
ATOM   1060  CD2 TYR A  69     -21.342  24.632 -18.868  1.00  1.04           C  
ATOM   1061  CE1 TYR A  69     -22.413  25.346 -16.417  1.00  1.04           C  
ATOM   1062  CE2 TYR A  69     -22.587  24.164 -18.494  1.00  1.04           C  
ATOM   1063  CZ  TYR A  69     -23.120  24.521 -17.272  1.00  1.04           C  
ATOM   1064  OH  TYR A  69     -24.359  24.057 -16.893  1.00  1.04           O  
ATOM   1065  H   TYR A  69     -18.252  24.551 -16.429  1.00  1.04           H  
ATOM   1066  HA  TYR A  69     -18.755  24.078 -19.281  1.00  1.04           H  
ATOM   1067 1HB  TYR A  69     -18.870  26.603 -17.615  1.00  1.04           H  
ATOM   1068 2HB  TYR A  69     -19.318  26.524 -19.318  1.00  1.04           H  
ATOM   1069  HD1 TYR A  69     -20.624  26.452 -16.108  1.00  1.04           H  
ATOM   1070  HD2 TYR A  69     -20.916  24.345 -19.830  1.00  1.04           H  
ATOM   1071  HE1 TYR A  69     -22.834  25.624 -15.457  1.00  1.04           H  
ATOM   1072  HE2 TYR A  69     -23.145  23.513 -19.158  1.00  1.04           H  
ATOM   1073  HH  TYR A  69     -24.585  24.426 -16.036  1.00  1.04           H  
ATOM   1074  N   GLU A  70     -15.980  25.604 -18.419  1.00  0.93           N  
ATOM   1075  CA  GLU A  70     -14.667  26.059 -18.879  1.00  0.93           C  
ATOM   1076  C   GLU A  70     -13.789  24.880 -19.325  1.00  0.93           C  
ATOM   1077  O   GLU A  70     -13.048  24.979 -20.307  1.00  0.93           O  
ATOM   1078  CB  GLU A  70     -13.975  26.864 -17.772  1.00  0.93           C  
ATOM   1079  CG  GLU A  70     -12.653  27.529 -18.169  1.00  0.93           C  
ATOM   1080  CD  GLU A  70     -12.050  28.383 -17.037  1.00  0.93           C  
ATOM   1081  OE1 GLU A  70     -12.727  28.621 -16.067  1.00  0.93           O  
ATOM   1082  OE2 GLU A  70     -10.890  28.743 -17.135  1.00  0.93           O  
ATOM   1083  H   GLU A  70     -16.154  25.627 -17.418  1.00  0.93           H  
ATOM   1084  HA  GLU A  70     -14.814  26.713 -19.737  1.00  0.93           H  
ATOM   1085 1HB  GLU A  70     -14.644  27.654 -17.437  1.00  0.93           H  
ATOM   1086 2HB  GLU A  70     -13.793  26.216 -16.917  1.00  0.93           H  
ATOM   1087 1HG  GLU A  70     -11.948  26.764 -18.473  1.00  0.93           H  
ATOM   1088 2HG  GLU A  70     -12.837  28.167 -19.030  1.00  0.93           H  
ATOM   1089  N   TYR A  71     -13.890  23.760 -18.603  1.00  0.82           N  
ATOM   1090  CA  TYR A  71     -13.126  22.544 -18.852  1.00  0.82           C  
ATOM   1091  C   TYR A  71     -14.085  21.351 -18.971  1.00  0.82           C  
ATOM   1092  O   TYR A  71     -14.066  20.484 -18.102  1.00  0.82           O  
ATOM   1093  CB  TYR A  71     -12.192  22.301 -17.663  1.00  0.82           C  
ATOM   1094  CG  TYR A  71     -11.302  23.455 -17.393  1.00  0.82           C  
ATOM   1095  CD1 TYR A  71     -11.642  24.325 -16.389  1.00  0.82           C  
ATOM   1096  CD2 TYR A  71     -10.168  23.669 -18.148  1.00  0.82           C  
ATOM   1097  CE1 TYR A  71     -10.872  25.422 -16.138  1.00  0.82           C  
ATOM   1098  CE2 TYR A  71      -9.385  24.771 -17.901  1.00  0.82           C  
ATOM   1099  CZ  TYR A  71      -9.740  25.653 -16.908  1.00  0.82           C  
ATOM   1100  OH  TYR A  71      -8.988  26.784 -16.693  1.00  0.82           O  
ATOM   1101  H   TYR A  71     -14.515  23.749 -17.804  1.00  0.82           H  
ATOM   1102  HA  TYR A  71     -12.546  22.654 -19.763  1.00  0.82           H  
ATOM   1103 1HB  TYR A  71     -12.787  22.113 -16.766  1.00  0.82           H  
ATOM   1104 2HB  TYR A  71     -11.583  21.425 -17.836  1.00  0.82           H  
ATOM   1105  HD1 TYR A  71     -12.541  24.153 -15.812  1.00  0.82           H  
ATOM   1106  HD2 TYR A  71      -9.900  22.984 -18.943  1.00  0.82           H  
ATOM   1107  HE1 TYR A  71     -11.161  26.123 -15.353  1.00  0.82           H  
ATOM   1108  HE2 TYR A  71      -8.498  24.958 -18.506  1.00  0.82           H  
ATOM   1109  HH  TYR A  71      -9.598  27.564 -16.669  1.00  0.82           H  
ATOM   1110  N   PRO A  72     -14.919  21.280 -20.031  1.00  0.73           N  
ATOM   1111  CA  PRO A  72     -15.995  20.322 -20.218  1.00  0.73           C  
ATOM   1112  C   PRO A  72     -15.585  18.910 -20.556  1.00  0.73           C  
ATOM   1113  O   PRO A  72     -16.425  18.017 -20.527  1.00  0.73           O  
ATOM   1114  CB  PRO A  72     -16.764  20.926 -21.390  1.00  0.73           C  
ATOM   1115  CG  PRO A  72     -15.730  21.676 -22.181  1.00  0.73           C  
ATOM   1116  CD  PRO A  72     -14.792  22.236 -21.153  1.00  0.73           C  
ATOM   1117  HA  PRO A  72     -16.612  20.301 -19.313  1.00  0.73           H  
ATOM   1118 1HB  PRO A  72     -17.256  20.134 -21.957  1.00  0.73           H  
ATOM   1119 2HB  PRO A  72     -17.558  21.589 -21.003  1.00  0.73           H  
ATOM   1120 1HG  PRO A  72     -15.238  21.009 -22.896  1.00  0.73           H  
ATOM   1121 2HG  PRO A  72     -16.215  22.470 -22.768  1.00  0.73           H  
ATOM   1122 1HD  PRO A  72     -13.775  22.277 -21.554  1.00  0.73           H  
ATOM   1123 2HD  PRO A  72     -15.179  23.213 -20.879  1.00  0.73           H  
ATOM   1124  N   THR A  73     -14.339  18.683 -20.933  1.00  0.67           N  
ATOM   1125  CA  THR A  73     -13.996  17.327 -21.322  1.00  0.67           C  
ATOM   1126  C   THR A  73     -13.478  16.575 -20.110  1.00  0.67           C  
ATOM   1127  O   THR A  73     -13.011  17.183 -19.143  1.00  0.67           O  
ATOM   1128  CB  THR A  73     -12.957  17.337 -22.456  1.00  0.67           C  
ATOM   1129  OG1 THR A  73     -11.680  17.859 -22.011  1.00  0.67           O  
ATOM   1130  CG2 THR A  73     -13.455  18.274 -23.519  1.00  0.67           C  
ATOM   1131  H   THR A  73     -13.651  19.419 -20.951  1.00  0.67           H  
ATOM   1132  HA  THR A  73     -14.889  16.814 -21.687  1.00  0.67           H  
ATOM   1133  HB  THR A  73     -12.838  16.348 -22.871  1.00  0.67           H  
ATOM   1134  HG1 THR A  73     -11.099  17.937 -22.786  1.00  0.67           H  
ATOM   1135 1HG2 THR A  73     -12.738  18.311 -24.334  1.00  0.67           H  
ATOM   1136 2HG2 THR A  73     -14.391  17.934 -23.889  1.00  0.67           H  
ATOM   1137 3HG2 THR A  73     -13.571  19.267 -23.100  1.00  0.67           H  
ATOM   1138  N   ILE A  74     -13.456  15.255 -20.182  1.00  0.62           N  
ATOM   1139  CA  ILE A  74     -12.895  14.473 -19.092  1.00  0.62           C  
ATOM   1140  C   ILE A  74     -11.410  14.774 -18.912  1.00  0.62           C  
ATOM   1141  O   ILE A  74     -10.931  14.932 -17.784  1.00  0.62           O  
ATOM   1142  CB  ILE A  74     -13.151  12.971 -19.295  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74     -14.647  12.638 -19.132  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74     -12.270  12.148 -18.386  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74     -15.008  11.237 -19.590  1.00  0.62           C  
ATOM   1146  H   ILE A  74     -13.832  14.792 -21.003  1.00  0.62           H  
ATOM   1147  HA  ILE A  74     -13.399  14.765 -18.171  1.00  0.62           H  
ATOM   1148  HB  ILE A  74     -12.921  12.735 -20.294  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74     -14.904  12.716 -18.089  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74     -15.240  13.360 -19.701  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74     -12.435  11.082 -18.565  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74     -11.230  12.382 -18.584  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74     -12.498  12.384 -17.378  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74     -16.062  11.057 -19.445  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74     -14.767  11.131 -20.651  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74     -14.436  10.513 -19.015  1.00  0.62           H  
ATOM   1157  N   ALA A  75     -10.662  14.842 -20.018  1.00  0.60           N  
ATOM   1158  CA  ALA A  75      -9.241  15.151 -19.914  1.00  0.60           C  
ATOM   1159  C   ALA A  75      -8.975  16.528 -19.324  1.00  0.60           C  
ATOM   1160  O   ALA A  75      -8.083  16.685 -18.483  1.00  0.60           O  
ATOM   1161  CB  ALA A  75      -8.585  15.122 -21.281  1.00  0.60           C  
ATOM   1162  H   ALA A  75     -11.082  14.686 -20.934  1.00  0.60           H  
ATOM   1163  HA  ALA A  75      -8.786  14.411 -19.266  1.00  0.60           H  
ATOM   1164 1HB  ALA A  75      -7.533  15.345 -21.176  1.00  0.60           H  
ATOM   1165 2HB  ALA A  75      -8.688  14.182 -21.744  1.00  0.60           H  
ATOM   1166 3HB  ALA A  75      -9.052  15.877 -21.914  1.00  0.60           H  
ATOM   1167  N   ALA A  76      -9.733  17.545 -19.756  1.00  0.60           N  
ATOM   1168  CA  ALA A  76      -9.492  18.898 -19.265  1.00  0.60           C  
ATOM   1169  C   ALA A  76      -9.783  19.009 -17.788  1.00  0.60           C  
ATOM   1170  O   ALA A  76      -9.027  19.637 -17.034  1.00  0.60           O  
ATOM   1171  CB  ALA A  76     -10.340  19.878 -20.028  1.00  0.60           C  
ATOM   1172  H   ALA A  76     -10.476  17.404 -20.440  1.00  0.60           H  
ATOM   1173  HA  ALA A  76      -8.440  19.132 -19.421  1.00  0.60           H  
ATOM   1174 1HB  ALA A  76     -10.141  20.877 -19.681  1.00  0.60           H  
ATOM   1175 2HB  ALA A  76     -10.110  19.811 -21.087  1.00  0.60           H  
ATOM   1176 3HB  ALA A  76     -11.396  19.639 -19.867  1.00  0.60           H  
ATOM   1177  N   LEU A  77     -10.874  18.371 -17.373  1.00  0.61           N  
ATOM   1178  CA  LEU A  77     -11.285  18.385 -15.991  1.00  0.61           C  
ATOM   1179  C   LEU A  77     -10.248  17.674 -15.154  1.00  0.61           C  
ATOM   1180  O   LEU A  77      -9.787  18.214 -14.149  1.00  0.61           O  
ATOM   1181  CB  LEU A  77     -12.674  17.742 -15.848  1.00  0.61           C  
ATOM   1182  CG  LEU A  77     -13.233  17.621 -14.427  1.00  0.61           C  
ATOM   1183  CD1 LEU A  77     -13.338  19.004 -13.769  1.00  0.61           C  
ATOM   1184  CD2 LEU A  77     -14.604  16.971 -14.486  1.00  0.61           C  
ATOM   1185  H   LEU A  77     -11.464  17.876 -18.044  1.00  0.61           H  
ATOM   1186  HA  LEU A  77     -11.350  19.420 -15.660  1.00  0.61           H  
ATOM   1187 1HB  LEU A  77     -13.383  18.328 -16.442  1.00  0.61           H  
ATOM   1188 2HB  LEU A  77     -12.632  16.738 -16.278  1.00  0.61           H  
ATOM   1189  HG  LEU A  77     -12.577  17.009 -13.856  1.00  0.61           H  
ATOM   1190 1HD1 LEU A  77     -13.732  18.899 -12.755  1.00  0.61           H  
ATOM   1191 2HD1 LEU A  77     -12.352  19.465 -13.728  1.00  0.61           H  
ATOM   1192 3HD1 LEU A  77     -14.008  19.632 -14.357  1.00  0.61           H  
ATOM   1193 1HD2 LEU A  77     -15.004  16.868 -13.486  1.00  0.61           H  
ATOM   1194 2HD2 LEU A  77     -15.277  17.591 -15.083  1.00  0.61           H  
ATOM   1195 3HD2 LEU A  77     -14.518  16.001 -14.942  1.00  0.61           H  
ATOM   1196  N   SER A  78      -9.829  16.486 -15.592  1.00  0.63           N  
ATOM   1197  CA  SER A  78      -8.880  15.715 -14.820  1.00  0.63           C  
ATOM   1198  C   SER A  78      -7.591  16.480 -14.625  1.00  0.63           C  
ATOM   1199  O   SER A  78      -7.070  16.560 -13.514  1.00  0.63           O  
ATOM   1200  CB  SER A  78      -8.525  14.458 -15.560  1.00  0.63           C  
ATOM   1201  OG  SER A  78      -9.635  13.676 -15.744  1.00  0.63           O  
ATOM   1202  H   SER A  78     -10.211  16.086 -16.449  1.00  0.63           H  
ATOM   1203  HA  SER A  78      -9.317  15.482 -13.854  1.00  0.63           H  
ATOM   1204 1HB  SER A  78      -8.093  14.712 -16.527  1.00  0.63           H  
ATOM   1205 2HB  SER A  78      -7.774  13.900 -14.997  1.00  0.63           H  
ATOM   1206  HG  SER A  78     -10.191  14.171 -16.390  1.00  0.63           H  
ATOM   1207  N   GLN A  79      -7.086  17.111 -15.684  1.00  0.67           N  
ATOM   1208  CA  GLN A  79      -5.818  17.790 -15.522  1.00  0.67           C  
ATOM   1209  C   GLN A  79      -5.966  18.967 -14.569  1.00  0.67           C  
ATOM   1210  O   GLN A  79      -5.137  19.149 -13.671  1.00  0.67           O  
ATOM   1211  CB  GLN A  79      -5.277  18.245 -16.875  1.00  0.67           C  
ATOM   1212  CG  GLN A  79      -3.861  18.813 -16.812  1.00  0.67           C  
ATOM   1213  CD  GLN A  79      -2.839  17.753 -16.342  1.00  0.67           C  
ATOM   1214  OE1 GLN A  79      -3.016  16.546 -16.589  1.00  0.67           O  
ATOM   1215  NE2 GLN A  79      -1.769  18.203 -15.686  1.00  0.67           N  
ATOM   1216  H   GLN A  79      -7.544  17.069 -16.598  1.00  0.67           H  
ATOM   1217  HA  GLN A  79      -5.105  17.092 -15.084  1.00  0.67           H  
ATOM   1218 1HB  GLN A  79      -5.282  17.404 -17.569  1.00  0.67           H  
ATOM   1219 2HB  GLN A  79      -5.940  19.010 -17.288  1.00  0.67           H  
ATOM   1220 1HG  GLN A  79      -3.569  19.162 -17.800  1.00  0.67           H  
ATOM   1221 2HG  GLN A  79      -3.841  19.646 -16.100  1.00  0.67           H  
ATOM   1222 1HE2 GLN A  79      -1.068  17.569 -15.365  1.00  0.67           H  
ATOM   1223 2HE2 GLN A  79      -1.659  19.213 -15.511  1.00  0.67           H  
ATOM   1224  N   ARG A  80      -7.057  19.732 -14.693  1.00  0.73           N  
ATOM   1225  CA  ARG A  80      -7.241  20.845 -13.778  1.00  0.73           C  
ATOM   1226  C   ARG A  80      -7.268  20.392 -12.329  1.00  0.73           C  
ATOM   1227  O   ARG A  80      -6.661  21.017 -11.450  1.00  0.73           O  
ATOM   1228  CB  ARG A  80      -8.533  21.592 -14.015  1.00  0.73           C  
ATOM   1229  CG  ARG A  80      -8.663  22.682 -12.972  1.00  0.73           C  
ATOM   1230  CD  ARG A  80      -9.869  23.461 -13.015  1.00  0.73           C  
ATOM   1231  NE  ARG A  80      -9.807  24.465 -11.980  1.00  0.73           N  
ATOM   1232  CZ  ARG A  80     -10.249  24.360 -10.713  1.00  0.73           C  
ATOM   1233  NH1 ARG A  80     -10.867  23.297 -10.282  1.00  0.73           N  
ATOM   1234  NH2 ARG A  80     -10.018  25.370  -9.907  1.00  0.73           N  
ATOM   1235  H   ARG A  80      -7.746  19.561 -15.429  1.00  0.73           H  
ATOM   1236  HA  ARG A  80      -6.408  21.537 -13.909  1.00  0.73           H  
ATOM   1237 1HB  ARG A  80      -8.539  22.042 -15.009  1.00  0.73           H  
ATOM   1238 2HB  ARG A  80      -9.387  20.913 -13.941  1.00  0.73           H  
ATOM   1239 1HG  ARG A  80      -8.599  22.234 -11.980  1.00  0.73           H  
ATOM   1240 2HG  ARG A  80      -7.829  23.375 -13.098  1.00  0.73           H  
ATOM   1241 1HD  ARG A  80      -9.953  23.953 -13.966  1.00  0.73           H  
ATOM   1242 2HD  ARG A  80     -10.729  22.825 -12.837  1.00  0.73           H  
ATOM   1243  HE  ARG A  80      -9.280  25.326 -12.192  1.00  0.73           H  
ATOM   1244 1HH1 ARG A  80     -11.002  22.519 -10.907  1.00  0.73           H  
ATOM   1245 2HH1 ARG A  80     -11.160  23.264  -9.307  1.00  0.73           H  
ATOM   1246 1HH2 ARG A  80      -9.475  26.163 -10.282  1.00  0.73           H  
ATOM   1247 2HH2 ARG A  80     -10.315  25.347  -8.945  1.00  0.73           H  
ATOM   1248  N   LEU A  81      -7.997  19.309 -12.079  1.00  0.84           N  
ATOM   1249  CA  LEU A  81      -8.175  18.759 -10.748  1.00  0.84           C  
ATOM   1250  C   LEU A  81      -6.882  18.277 -10.119  1.00  0.84           C  
ATOM   1251  O   LEU A  81      -6.659  18.489  -8.927  1.00  0.84           O  
ATOM   1252  CB  LEU A  81      -9.143  17.611 -10.842  1.00  0.84           C  
ATOM   1253  CG  LEU A  81     -10.582  17.957 -11.134  1.00  0.84           C  
ATOM   1254  CD1 LEU A  81     -11.346  16.707 -11.433  1.00  0.84           C  
ATOM   1255  CD2 LEU A  81     -11.166  18.625  -9.980  1.00  0.84           C  
ATOM   1256  H   LEU A  81      -8.469  18.845 -12.858  1.00  0.84           H  
ATOM   1257  HA  LEU A  81      -8.599  19.535 -10.114  1.00  0.84           H  
ATOM   1258 1HB  LEU A  81      -8.810  16.995 -11.663  1.00  0.84           H  
ATOM   1259 2HB  LEU A  81      -9.086  17.050  -9.952  1.00  0.84           H  
ATOM   1260  HG  LEU A  81     -10.639  18.614 -11.985  1.00  0.84           H  
ATOM   1261 1HD1 LEU A  81     -12.358  16.961 -11.636  1.00  0.84           H  
ATOM   1262 2HD1 LEU A  81     -10.916  16.216 -12.298  1.00  0.84           H  
ATOM   1263 3HD1 LEU A  81     -11.304  16.054 -10.590  1.00  0.84           H  
ATOM   1264 1HD2 LEU A  81     -12.185  18.841 -10.231  1.00  0.84           H  
ATOM   1265 2HD2 LEU A  81     -11.131  17.984  -9.115  1.00  0.84           H  
ATOM   1266 3HD2 LEU A  81     -10.623  19.542  -9.773  1.00  0.84           H  
ATOM   1267  N   ILE A  82      -5.998  17.678 -10.919  1.00  1.03           N  
ATOM   1268  CA  ILE A  82      -4.722  17.217 -10.383  1.00  1.03           C  
ATOM   1269  C   ILE A  82      -3.867  18.420 -10.022  1.00  1.03           C  
ATOM   1270  O   ILE A  82      -3.206  18.436  -8.982  1.00  1.03           O  
ATOM   1271  CB  ILE A  82      -3.944  16.349 -11.380  1.00  1.03           C  
ATOM   1272  CG1 ILE A  82      -4.703  15.092 -11.717  1.00  1.03           C  
ATOM   1273  CG2 ILE A  82      -2.580  15.990 -10.821  1.00  1.03           C  
ATOM   1274  CD1 ILE A  82      -5.025  14.210 -10.570  1.00  1.03           C  
ATOM   1275  H   ILE A  82      -6.234  17.510 -11.900  1.00  1.03           H  
ATOM   1276  HA  ILE A  82      -4.907  16.636  -9.481  1.00  1.03           H  
ATOM   1277  HB  ILE A  82      -3.818  16.910 -12.313  1.00  1.03           H  
ATOM   1278 1HG1 ILE A  82      -5.614  15.356 -12.188  1.00  1.03           H  
ATOM   1279 2HG1 ILE A  82      -4.105  14.539 -12.413  1.00  1.03           H  
ATOM   1280 1HG2 ILE A  82      -2.038  15.391 -11.554  1.00  1.03           H  
ATOM   1281 2HG2 ILE A  82      -2.024  16.902 -10.613  1.00  1.03           H  
ATOM   1282 3HG2 ILE A  82      -2.702  15.415  -9.899  1.00  1.03           H  
ATOM   1283 1HD1 ILE A  82      -5.554  13.347 -10.951  1.00  1.03           H  
ATOM   1284 2HD1 ILE A  82      -4.107  13.895 -10.085  1.00  1.03           H  
ATOM   1285 3HD1 ILE A  82      -5.651  14.740  -9.856  1.00  1.03           H  
ATOM   1286  N   GLU A  83      -3.874  19.435 -10.894  1.00  1.31           N  
ATOM   1287  CA  GLU A  83      -3.124  20.655 -10.634  1.00  1.31           C  
ATOM   1288  C   GLU A  83      -3.766  21.451  -9.484  1.00  1.31           C  
ATOM   1289  O   GLU A  83      -3.077  22.160  -8.746  1.00  1.31           O  
ATOM   1290  CB  GLU A  83      -3.028  21.502 -11.913  1.00  1.31           C  
ATOM   1291  CG  GLU A  83      -2.183  20.848 -13.019  1.00  1.31           C  
ATOM   1292  CD  GLU A  83      -2.016  21.693 -14.265  1.00  1.31           C  
ATOM   1293  OE1 GLU A  83      -2.354  22.855 -14.242  1.00  1.31           O  
ATOM   1294  OE2 GLU A  83      -1.571  21.149 -15.258  1.00  1.31           O  
ATOM   1295  H   GLU A  83      -4.419  19.357 -11.753  1.00  1.31           H  
ATOM   1296  HA  GLU A  83      -2.115  20.382 -10.332  1.00  1.31           H  
ATOM   1297 1HB  GLU A  83      -4.033  21.666 -12.313  1.00  1.31           H  
ATOM   1298 2HB  GLU A  83      -2.603  22.477 -11.679  1.00  1.31           H  
ATOM   1299 1HG  GLU A  83      -1.198  20.622 -12.615  1.00  1.31           H  
ATOM   1300 2HG  GLU A  83      -2.653  19.903 -13.292  1.00  1.31           H  
ATOM   1301  N   GLY A  84      -5.092  21.320  -9.338  1.00  1.72           N  
ATOM   1302  CA  GLY A  84      -5.872  21.988  -8.305  1.00  1.72           C  
ATOM   1303  C   GLY A  84      -6.060  23.474  -8.585  1.00  1.72           C  
ATOM   1304  O   GLY A  84      -6.185  24.267  -7.647  1.00  1.72           O  
ATOM   1305  H   GLY A  84      -5.594  20.740  -9.998  1.00  1.72           H  
ATOM   1306 1HA  GLY A  84      -6.845  21.502  -8.237  1.00  1.72           H  
ATOM   1307 2HA  GLY A  84      -5.383  21.853  -7.342  1.00  1.72           H  
ATOM   1308  N   ALA A  85      -6.039  23.865  -9.862  1.00  2.23           N  
ATOM   1309  CA  ALA A  85      -6.134  25.294 -10.180  1.00  2.23           C  
ATOM   1310  C   ALA A  85      -6.836  25.592 -11.502  1.00  2.23           C  
ATOM   1311  O   ALA A  85      -7.897  26.229 -11.516  1.00  2.23           O  
ATOM   1312  OXT ALA A  85      -6.203  25.468 -12.547  1.00  2.23           O  
ATOM   1313  CB  ALA A  85      -4.735  25.887 -10.211  1.00  2.23           C  
ATOM   1314  H   ALA A  85      -5.971  23.144 -10.584  1.00  2.23           H  
ATOM   1315  HA  ALA A  85      -6.708  25.775  -9.389  1.00  2.23           H  
ATOM   1316 1HB  ALA A  85      -4.794  26.958 -10.402  1.00  2.23           H  
ATOM   1317 2HB  ALA A  85      -4.247  25.716  -9.248  1.00  2.23           H  
ATOM   1318 3HB  ALA A  85      -4.156  25.406 -11.001  1.00  2.23           H  
ENDMDL

REMARK ID 216964 DOMAINID 213073 MODEL 5 2022-02-19_00000253_1_19
MODEL     5
ATOM      1  N   MET A   1       1.060  -1.681   0.120  1.00 12.68           N  
ATOM      2  CA  MET A   1       2.137  -1.286  -0.778  1.00 12.68           C  
ATOM      3  C   MET A   1       2.779   0.004  -0.304  1.00 12.68           C  
ATOM      4  O   MET A   1       2.416   0.550   0.740  1.00 12.68           O  
ATOM      5  CB  MET A   1       1.611  -1.057  -2.203  1.00 12.68           C  
ATOM      6  CG  MET A   1       1.010  -2.261  -2.898  1.00 12.68           C  
ATOM      7  SD  MET A   1       0.519  -1.866  -4.603  1.00 12.68           S  
ATOM      8  CE  MET A   1      -0.911  -0.819  -4.337  1.00 12.68           C  
ATOM      9 1H   MET A   1       1.078  -2.682   0.255  1.00 12.68           H  
ATOM     10 2H   MET A   1       1.180  -1.216   1.008  1.00 12.68           H  
ATOM     11 3H   MET A   1       0.175  -1.409  -0.285  1.00 12.68           H  
ATOM     12  HA  MET A   1       2.900  -2.064  -0.782  1.00 12.68           H  
ATOM     13 1HB  MET A   1       0.855  -0.271  -2.179  1.00 12.68           H  
ATOM     14 2HB  MET A   1       2.413  -0.695  -2.841  1.00 12.68           H  
ATOM     15 1HG  MET A   1       1.735  -3.074  -2.923  1.00 12.68           H  
ATOM     16 2HG  MET A   1       0.130  -2.600  -2.352  1.00 12.68           H  
ATOM     17 1HE  MET A   1      -1.314  -0.501  -5.300  1.00 12.68           H  
ATOM     18 2HE  MET A   1      -1.673  -1.375  -3.790  1.00 12.68           H  
ATOM     19 3HE  MET A   1      -0.617   0.060  -3.759  1.00 12.68           H  
ATOM     20  N   ASP A   2       3.719   0.496  -1.101  1.00  9.16           N  
ATOM     21  CA  ASP A   2       4.341   1.795  -0.889  1.00  9.16           C  
ATOM     22  C   ASP A   2       3.338   2.833  -1.350  1.00  9.16           C  
ATOM     23  O   ASP A   2       2.288   2.479  -1.885  1.00  9.16           O  
ATOM     24  CB  ASP A   2       5.677   1.902  -1.640  1.00  9.16           C  
ATOM     25  CG  ASP A   2       6.610   3.065  -1.160  1.00  9.16           C  
ATOM     26  OD1 ASP A   2       6.183   3.873  -0.352  1.00  9.16           O  
ATOM     27  OD2 ASP A   2       7.729   3.116  -1.616  1.00  9.16           O  
ATOM     28  H   ASP A   2       4.002  -0.033  -1.912  1.00  9.16           H  
ATOM     29  HA  ASP A   2       4.526   1.939   0.176  1.00  9.16           H  
ATOM     30 1HB  ASP A   2       6.221   0.963  -1.540  1.00  9.16           H  
ATOM     31 2HB  ASP A   2       5.474   2.044  -2.694  1.00  9.16           H  
ATOM     32  N   SER A   3       3.615   4.098  -1.113  1.00  6.34           N  
ATOM     33  CA  SER A   3       2.664   5.117  -1.534  1.00  6.34           C  
ATOM     34  C   SER A   3       2.340   5.013  -3.029  1.00  6.34           C  
ATOM     35  O   SER A   3       3.234   4.982  -3.885  1.00  6.34           O  
ATOM     36  CB  SER A   3       3.205   6.498  -1.239  1.00  6.34           C  
ATOM     37  OG  SER A   3       2.326   7.486  -1.705  1.00  6.34           O  
ATOM     38  H   SER A   3       4.501   4.324  -0.658  1.00  6.34           H  
ATOM     39  HA  SER A   3       1.740   4.973  -0.974  1.00  6.34           H  
ATOM     40 1HB  SER A   3       3.358   6.615  -0.167  1.00  6.34           H  
ATOM     41 2HB  SER A   3       4.176   6.612  -1.722  1.00  6.34           H  
ATOM     42  HG  SER A   3       2.076   7.217  -2.597  1.00  6.34           H  
ATOM     43  N   ARG A   4       1.044   4.991  -3.325  1.00  4.29           N  
ATOM     44  CA  ARG A   4       0.509   4.912  -4.682  1.00  4.29           C  
ATOM     45  C   ARG A   4      -0.703   5.816  -4.824  1.00  4.29           C  
ATOM     46  O   ARG A   4      -1.404   6.079  -3.846  1.00  4.29           O  
ATOM     47  CB  ARG A   4       0.130   3.474  -5.065  1.00  4.29           C  
ATOM     48  CG  ARG A   4       1.299   2.473  -5.186  1.00  4.29           C  
ATOM     49  CD  ARG A   4       2.115   2.784  -6.387  1.00  4.29           C  
ATOM     50  NE  ARG A   4       3.177   1.819  -6.629  1.00  4.29           N  
ATOM     51  CZ  ARG A   4       4.424   1.883  -6.109  1.00  4.29           C  
ATOM     52  NH1 ARG A   4       4.783   2.868  -5.306  1.00  4.29           N  
ATOM     53  NH2 ARG A   4       5.308   0.947  -6.423  1.00  4.29           N  
ATOM     54  H   ARG A   4       0.389   5.013  -2.557  1.00  4.29           H  
ATOM     55  HA  ARG A   4       1.275   5.255  -5.376  1.00  4.29           H  
ATOM     56 1HB  ARG A   4      -0.555   3.073  -4.319  1.00  4.29           H  
ATOM     57 2HB  ARG A   4      -0.398   3.482  -6.018  1.00  4.29           H  
ATOM     58 1HG  ARG A   4       1.938   2.514  -4.320  1.00  4.29           H  
ATOM     59 2HG  ARG A   4       0.908   1.464  -5.293  1.00  4.29           H  
ATOM     60 1HD  ARG A   4       1.470   2.807  -7.263  1.00  4.29           H  
ATOM     61 2HD  ARG A   4       2.576   3.764  -6.254  1.00  4.29           H  
ATOM     62  HE  ARG A   4       2.967   1.044  -7.241  1.00  4.29           H  
ATOM     63 1HH1 ARG A   4       4.118   3.610  -5.028  1.00  4.29           H  
ATOM     64 2HH1 ARG A   4       5.728   2.905  -4.953  1.00  4.29           H  
ATOM     65 1HH2 ARG A   4       5.046   0.192  -7.044  1.00  4.29           H  
ATOM     66 2HH2 ARG A   4       6.244   0.991  -6.047  1.00  4.29           H  
ATOM     67  N   VAL A   5      -0.950   6.283  -6.041  1.00  2.91           N  
ATOM     68  CA  VAL A   5      -2.125   7.099  -6.323  1.00  2.91           C  
ATOM     69  C   VAL A   5      -3.000   6.433  -7.373  1.00  2.91           C  
ATOM     70  O   VAL A   5      -2.514   6.038  -8.435  1.00  2.91           O  
ATOM     71  CB  VAL A   5      -1.706   8.499  -6.811  1.00  2.91           C  
ATOM     72  CG1 VAL A   5      -2.944   9.328  -7.151  1.00  2.91           C  
ATOM     73  CG2 VAL A   5      -0.881   9.186  -5.727  1.00  2.91           C  
ATOM     74  H   VAL A   5      -0.324   6.053  -6.799  1.00  2.91           H  
ATOM     75  HA  VAL A   5      -2.706   7.209  -5.407  1.00  2.91           H  
ATOM     76  HB  VAL A   5      -1.112   8.403  -7.719  1.00  2.91           H  
ATOM     77 1HG1 VAL A   5      -2.636  10.312  -7.503  1.00  2.91           H  
ATOM     78 2HG1 VAL A   5      -3.517   8.831  -7.934  1.00  2.91           H  
ATOM     79 3HG1 VAL A   5      -3.564   9.437  -6.263  1.00  2.91           H  
ATOM     80 1HG2 VAL A   5      -0.580  10.175  -6.072  1.00  2.91           H  
ATOM     81 2HG2 VAL A   5      -1.483   9.284  -4.822  1.00  2.91           H  
ATOM     82 3HG2 VAL A   5       0.006   8.598  -5.507  1.00  2.91           H  
ATOM     83  N   THR A   6      -4.286   6.302  -7.070  1.00  2.02           N  
ATOM     84  CA  THR A   6      -5.228   5.695  -7.998  1.00  2.02           C  
ATOM     85  C   THR A   6      -6.366   6.658  -8.321  1.00  2.02           C  
ATOM     86  O   THR A   6      -6.966   7.250  -7.425  1.00  2.02           O  
ATOM     87  CB  THR A   6      -5.787   4.379  -7.420  1.00  2.02           C  
ATOM     88  OG1 THR A   6      -4.705   3.463  -7.195  1.00  2.02           O  
ATOM     89  CG2 THR A   6      -6.781   3.749  -8.379  1.00  2.02           C  
ATOM     90  H   THR A   6      -4.615   6.639  -6.177  1.00  2.02           H  
ATOM     91  HA  THR A   6      -4.710   5.467  -8.928  1.00  2.02           H  
ATOM     92  HB  THR A   6      -6.284   4.580  -6.472  1.00  2.02           H  
ATOM     93  HG1 THR A   6      -4.156   3.419  -7.987  1.00  2.02           H  
ATOM     94 1HG2 THR A   6      -7.159   2.821  -7.952  1.00  2.02           H  
ATOM     95 2HG2 THR A   6      -7.609   4.427  -8.542  1.00  2.02           H  
ATOM     96 3HG2 THR A   6      -6.291   3.539  -9.327  1.00  2.02           H  
ATOM     97  N   ALA A   7      -6.637   6.830  -9.610  1.00  1.46           N  
ATOM     98  CA  ALA A   7      -7.715   7.698 -10.071  1.00  1.46           C  
ATOM     99  C   ALA A   7      -9.069   7.152  -9.649  1.00  1.46           C  
ATOM    100  O   ALA A   7      -9.269   5.939  -9.619  1.00  1.46           O  
ATOM    101  CB  ALA A   7      -7.673   7.835 -11.579  1.00  1.46           C  
ATOM    102  H   ALA A   7      -6.088   6.326 -10.291  1.00  1.46           H  
ATOM    103  HA  ALA A   7      -7.585   8.678  -9.612  1.00  1.46           H  
ATOM    104 1HB  ALA A   7      -8.477   8.499 -11.900  1.00  1.46           H  
ATOM    105 2HB  ALA A   7      -6.714   8.250 -11.883  1.00  1.46           H  
ATOM    106 3HB  ALA A   7      -7.809   6.857 -12.036  1.00  1.46           H  
ATOM    107  N   MET A   8     -10.022   8.035  -9.375  1.00  1.10           N  
ATOM    108  CA  MET A   8     -11.364   7.551  -9.084  1.00  1.10           C  
ATOM    109  C   MET A   8     -12.022   7.114 -10.382  1.00  1.10           C  
ATOM    110  O   MET A   8     -11.935   7.816 -11.392  1.00  1.10           O  
ATOM    111  CB  MET A   8     -12.216   8.620  -8.395  1.00  1.10           C  
ATOM    112  CG  MET A   8     -13.607   8.120  -7.972  1.00  1.10           C  
ATOM    113  SD  MET A   8     -14.592   9.345  -7.110  1.00  1.10           S  
ATOM    114  CE  MET A   8     -13.799   9.432  -5.537  1.00  1.10           C  
ATOM    115  H   MET A   8      -9.823   9.024  -9.381  1.00  1.10           H  
ATOM    116  HA  MET A   8     -11.294   6.678  -8.433  1.00  1.10           H  
ATOM    117 1HB  MET A   8     -11.702   8.982  -7.507  1.00  1.10           H  
ATOM    118 2HB  MET A   8     -12.355   9.466  -9.067  1.00  1.10           H  
ATOM    119 1HG  MET A   8     -14.161   7.808  -8.849  1.00  1.10           H  
ATOM    120 2HG  MET A   8     -13.493   7.253  -7.324  1.00  1.10           H  
ATOM    121 1HE  MET A   8     -14.313  10.150  -4.920  1.00  1.10           H  
ATOM    122 2HE  MET A   8     -13.830   8.452  -5.058  1.00  1.10           H  
ATOM    123 3HE  MET A   8     -12.762   9.744  -5.665  1.00  1.10           H  
ATOM    124  N   THR A   9     -12.664   5.957 -10.349  1.00  0.88           N  
ATOM    125  CA  THR A   9     -13.396   5.433 -11.486  1.00  0.88           C  
ATOM    126  C   THR A   9     -14.845   5.871 -11.475  1.00  0.88           C  
ATOM    127  O   THR A   9     -15.373   6.294 -10.440  1.00  0.88           O  
ATOM    128  CB  THR A   9     -13.337   3.906 -11.470  1.00  0.88           C  
ATOM    129  OG1 THR A   9     -13.953   3.451 -10.256  1.00  0.88           O  
ATOM    130  CG2 THR A   9     -11.891   3.434 -11.512  1.00  0.88           C  
ATOM    131  H   THR A   9     -12.644   5.407  -9.489  1.00  0.88           H  
ATOM    132  HA  THR A   9     -12.933   5.803 -12.400  1.00  0.88           H  
ATOM    133  HB  THR A   9     -13.881   3.505 -12.324  1.00  0.88           H  
ATOM    134  HG1 THR A   9     -13.368   3.747  -9.512  1.00  0.88           H  
ATOM    135 1HG2 THR A   9     -11.859   2.346 -11.482  1.00  0.88           H  
ATOM    136 2HG2 THR A   9     -11.419   3.787 -12.427  1.00  0.88           H  
ATOM    137 3HG2 THR A   9     -11.353   3.836 -10.648  1.00  0.88           H  
ATOM    138  N   THR A  10     -15.519   5.668 -12.602  1.00  0.75           N  
ATOM    139  CA  THR A  10     -16.928   6.003 -12.704  1.00  0.75           C  
ATOM    140  C   THR A  10     -17.732   5.192 -11.696  1.00  0.75           C  
ATOM    141  O   THR A  10     -18.584   5.743 -11.001  1.00  0.75           O  
ATOM    142  CB  THR A  10     -17.450   5.746 -14.127  1.00  0.75           C  
ATOM    143  OG1 THR A  10     -16.713   6.553 -15.057  1.00  0.75           O  
ATOM    144  CG2 THR A  10     -18.922   6.122 -14.200  1.00  0.75           C  
ATOM    145  H   THR A  10     -15.035   5.306 -13.410  1.00  0.75           H  
ATOM    146  HA  THR A  10     -17.065   7.057 -12.466  1.00  0.75           H  
ATOM    147  HB  THR A  10     -17.329   4.694 -14.384  1.00  0.75           H  
ATOM    148  HG1 THR A  10     -17.111   6.486 -15.929  1.00  0.75           H  
ATOM    149 1HG2 THR A  10     -19.299   5.948 -15.208  1.00  0.75           H  
ATOM    150 2HG2 THR A  10     -19.475   5.514 -13.493  1.00  0.75           H  
ATOM    151 3HG2 THR A  10     -19.040   7.173 -13.948  1.00  0.75           H  
ATOM    152  N   SER A  11     -17.436   3.891 -11.591  1.00  0.67           N  
ATOM    153  CA  SER A  11     -18.161   3.017 -10.673  1.00  0.67           C  
ATOM    154  C   SER A  11     -17.990   3.452  -9.219  1.00  0.67           C  
ATOM    155  O   SER A  11     -18.959   3.457  -8.448  1.00  0.67           O  
ATOM    156  CB  SER A  11     -17.696   1.582 -10.834  1.00  0.67           C  
ATOM    157  OG  SER A  11     -18.043   1.076 -12.099  1.00  0.67           O  
ATOM    158  H   SER A  11     -16.705   3.508 -12.171  1.00  0.67           H  
ATOM    159  HA  SER A  11     -19.221   3.066 -10.922  1.00  0.67           H  
ATOM    160 1HB  SER A  11     -16.612   1.537 -10.703  1.00  0.67           H  
ATOM    161 2HB  SER A  11     -18.144   0.967 -10.055  1.00  0.67           H  
ATOM    162  HG  SER A  11     -17.765   0.155 -12.100  1.00  0.67           H  
ATOM    163  N   GLN A  12     -16.770   3.851  -8.832  1.00  0.64           N  
ATOM    164  CA  GLN A  12     -16.571   4.304  -7.455  1.00  0.64           C  
ATOM    165  C   GLN A  12     -17.375   5.561  -7.164  1.00  0.64           C  
ATOM    166  O   GLN A  12     -17.958   5.697  -6.081  1.00  0.64           O  
ATOM    167  CB  GLN A  12     -15.093   4.549  -7.201  1.00  0.64           C  
ATOM    168  CG  GLN A  12     -14.277   3.272  -7.115  1.00  0.64           C  
ATOM    169  CD  GLN A  12     -12.800   3.530  -7.175  1.00  0.64           C  
ATOM    170  OE1 GLN A  12     -12.361   4.248  -8.085  1.00  0.64           O  
ATOM    171  NE2 GLN A  12     -12.029   2.972  -6.248  1.00  0.64           N  
ATOM    172  H   GLN A  12     -15.973   3.827  -9.476  1.00  0.64           H  
ATOM    173  HA  GLN A  12     -16.914   3.521  -6.781  1.00  0.64           H  
ATOM    174 1HB  GLN A  12     -14.693   5.158  -8.012  1.00  0.64           H  
ATOM    175 2HB  GLN A  12     -14.967   5.110  -6.276  1.00  0.64           H  
ATOM    176 1HG  GLN A  12     -14.495   2.788  -6.164  1.00  0.64           H  
ATOM    177 2HG  GLN A  12     -14.557   2.611  -7.934  1.00  0.64           H  
ATOM    178 1HE2 GLN A  12     -11.038   3.124  -6.262  1.00  0.64           H  
ATOM    179 2HE2 GLN A  12     -12.437   2.398  -5.534  1.00  0.64           H  
ATOM    180  N   LEU A  13     -17.445   6.461  -8.136  1.00  0.62           N  
ATOM    181  CA  LEU A  13     -18.204   7.678  -7.946  1.00  0.62           C  
ATOM    182  C   LEU A  13     -19.694   7.369  -7.905  1.00  0.62           C  
ATOM    183  O   LEU A  13     -20.415   7.935  -7.081  1.00  0.62           O  
ATOM    184  CB  LEU A  13     -17.833   8.715  -8.984  1.00  0.62           C  
ATOM    185  CG  LEU A  13     -18.478  10.072  -8.814  1.00  0.62           C  
ATOM    186  CD1 LEU A  13     -18.232  10.631  -7.412  1.00  0.62           C  
ATOM    187  CD2 LEU A  13     -17.811  10.981  -9.757  1.00  0.62           C  
ATOM    188  H   LEU A  13     -16.933   6.314  -9.010  1.00  0.62           H  
ATOM    189  HA  LEU A  13     -17.928   8.097  -6.979  1.00  0.62           H  
ATOM    190 1HB  LEU A  13     -16.767   8.838  -8.989  1.00  0.62           H  
ATOM    191 2HB  LEU A  13     -18.126   8.329  -9.962  1.00  0.62           H  
ATOM    192  HG  LEU A  13     -19.552  10.010  -9.005  1.00  0.62           H  
ATOM    193 1HD1 LEU A  13     -18.676  11.618  -7.336  1.00  0.62           H  
ATOM    194 2HD1 LEU A  13     -18.683   9.975  -6.678  1.00  0.62           H  
ATOM    195 3HD1 LEU A  13     -17.174  10.703  -7.225  1.00  0.62           H  
ATOM    196 1HD2 LEU A  13     -18.229  11.939  -9.643  1.00  0.62           H  
ATOM    197 2HD2 LEU A  13     -16.750  11.025  -9.526  1.00  0.62           H  
ATOM    198 3HD2 LEU A  13     -17.945  10.628 -10.769  1.00  0.62           H  
ATOM    199  N   ARG A  14     -20.166   6.447  -8.762  1.00  0.61           N  
ATOM    200  CA  ARG A  14     -21.583   6.105  -8.725  1.00  0.61           C  
ATOM    201  C   ARG A  14     -21.917   5.558  -7.350  1.00  0.61           C  
ATOM    202  O   ARG A  14     -22.933   5.931  -6.767  1.00  0.61           O  
ATOM    203  CB  ARG A  14     -21.956   5.039  -9.759  1.00  0.61           C  
ATOM    204  CG  ARG A  14     -21.940   5.491 -11.209  1.00  0.61           C  
ATOM    205  CD  ARG A  14     -22.286   4.385 -12.129  1.00  0.61           C  
ATOM    206  NE  ARG A  14     -22.193   4.773 -13.529  1.00  0.61           N  
ATOM    207  CZ  ARG A  14     -22.512   3.971 -14.557  1.00  0.61           C  
ATOM    208  NH1 ARG A  14     -22.964   2.761 -14.320  1.00  0.61           N  
ATOM    209  NH2 ARG A  14     -22.377   4.395 -15.805  1.00  0.61           N  
ATOM    210  H   ARG A  14     -19.549   6.015  -9.446  1.00  0.61           H  
ATOM    211  HA  ARG A  14     -22.170   7.001  -8.908  1.00  0.61           H  
ATOM    212 1HB  ARG A  14     -21.270   4.200  -9.672  1.00  0.61           H  
ATOM    213 2HB  ARG A  14     -22.962   4.661  -9.547  1.00  0.61           H  
ATOM    214 1HG  ARG A  14     -22.669   6.284 -11.339  1.00  0.61           H  
ATOM    215 2HG  ARG A  14     -20.964   5.861 -11.466  1.00  0.61           H  
ATOM    216 1HD  ARG A  14     -21.612   3.548 -11.959  1.00  0.61           H  
ATOM    217 2HD  ARG A  14     -23.303   4.072 -11.936  1.00  0.61           H  
ATOM    218  HE  ARG A  14     -21.847   5.699 -13.741  1.00  0.61           H  
ATOM    219 1HH1 ARG A  14     -23.074   2.437 -13.361  1.00  0.61           H  
ATOM    220 2HH1 ARG A  14     -23.209   2.154 -15.087  1.00  0.61           H  
ATOM    221 1HH2 ARG A  14     -22.033   5.328 -15.998  1.00  0.61           H  
ATOM    222 2HH2 ARG A  14     -22.620   3.784 -16.571  1.00  0.61           H  
ATOM    223  N   THR A  15     -21.026   4.738  -6.785  1.00  0.61           N  
ATOM    224  CA  THR A  15     -21.263   4.180  -5.466  1.00  0.61           C  
ATOM    225  C   THR A  15     -21.346   5.293  -4.432  1.00  0.61           C  
ATOM    226  O   THR A  15     -22.248   5.300  -3.593  1.00  0.61           O  
ATOM    227  CB  THR A  15     -20.169   3.187  -5.060  1.00  0.61           C  
ATOM    228  OG1 THR A  15     -20.137   2.093  -5.993  1.00  0.61           O  
ATOM    229  CG2 THR A  15     -20.461   2.659  -3.659  1.00  0.61           C  
ATOM    230  H   THR A  15     -20.191   4.460  -7.304  1.00  0.61           H  
ATOM    231  HA  THR A  15     -22.213   3.655  -5.478  1.00  0.61           H  
ATOM    232  HB  THR A  15     -19.202   3.686  -5.066  1.00  0.61           H  
ATOM    233  HG1 THR A  15     -19.884   2.439  -6.875  1.00  0.61           H  
ATOM    234 1HG2 THR A  15     -19.684   1.955  -3.366  1.00  0.61           H  
ATOM    235 2HG2 THR A  15     -20.481   3.493  -2.951  1.00  0.61           H  
ATOM    236 3HG2 THR A  15     -21.428   2.158  -3.651  1.00  0.61           H  
ATOM    237  N   TRP A  16     -20.426   6.260  -4.505  1.00  0.61           N  
ATOM    238  CA  TRP A  16     -20.429   7.357  -3.549  1.00  0.61           C  
ATOM    239  C   TRP A  16     -21.763   8.102  -3.630  1.00  0.61           C  
ATOM    240  O   TRP A  16     -22.390   8.385  -2.603  1.00  0.61           O  
ATOM    241  CB  TRP A  16     -19.282   8.334  -3.837  1.00  0.61           C  
ATOM    242  CG  TRP A  16     -19.174   9.442  -2.810  1.00  0.61           C  
ATOM    243  CD1 TRP A  16     -18.448   9.409  -1.653  1.00  0.61           C  
ATOM    244  CD2 TRP A  16     -19.832  10.729  -2.828  1.00  0.61           C  
ATOM    245  NE1 TRP A  16     -18.610  10.585  -0.959  1.00  0.61           N  
ATOM    246  CE2 TRP A  16     -19.457  11.400  -1.662  1.00  0.61           C  
ATOM    247  CE3 TRP A  16     -20.689  11.349  -3.710  1.00  0.61           C  
ATOM    248  CZ2 TRP A  16     -19.925  12.668  -1.369  1.00  0.61           C  
ATOM    249  CZ3 TRP A  16     -21.154  12.606  -3.410  1.00  0.61           C  
ATOM    250  CH2 TRP A  16     -20.789  13.251  -2.283  1.00  0.61           C  
ATOM    251  H   TRP A  16     -19.691   6.206  -5.213  1.00  0.61           H  
ATOM    252  HA  TRP A  16     -20.313   6.949  -2.545  1.00  0.61           H  
ATOM    253 1HB  TRP A  16     -18.337   7.791  -3.884  1.00  0.61           H  
ATOM    254 2HB  TRP A  16     -19.442   8.788  -4.808  1.00  0.61           H  
ATOM    255  HD1 TRP A  16     -17.834   8.573  -1.327  1.00  0.61           H  
ATOM    256  HE1 TRP A  16     -18.183  10.811  -0.072  1.00  0.61           H  
ATOM    257  HE3 TRP A  16     -20.987  10.849  -4.617  1.00  0.61           H  
ATOM    258  HZ2 TRP A  16     -19.642  13.199  -0.459  1.00  0.61           H  
ATOM    259  HZ3 TRP A  16     -21.820  13.072  -4.105  1.00  0.61           H  
ATOM    260  HH2 TRP A  16     -21.188  14.245  -2.094  1.00  0.61           H  
ATOM    261  N   LEU A  17     -22.209   8.393  -4.850  1.00  0.61           N  
ATOM    262  CA  LEU A  17     -23.475   9.076  -5.060  1.00  0.61           C  
ATOM    263  C   LEU A  17     -24.658   8.248  -4.576  1.00  0.61           C  
ATOM    264  O   LEU A  17     -25.590   8.790  -3.983  1.00  0.61           O  
ATOM    265  CB  LEU A  17     -23.622   9.407  -6.531  1.00  0.61           C  
ATOM    266  CG  LEU A  17     -22.697  10.511  -7.059  1.00  0.61           C  
ATOM    267  CD1 LEU A  17     -22.741  10.554  -8.546  1.00  0.61           C  
ATOM    268  CD2 LEU A  17     -23.167  11.796  -6.516  1.00  0.61           C  
ATOM    269  H   LEU A  17     -21.645   8.133  -5.662  1.00  0.61           H  
ATOM    270  HA  LEU A  17     -23.456  10.006  -4.495  1.00  0.61           H  
ATOM    271 1HB  LEU A  17     -23.374   8.508  -7.077  1.00  0.61           H  
ATOM    272 2HB  LEU A  17     -24.652   9.679  -6.740  1.00  0.61           H  
ATOM    273  HG  LEU A  17     -21.669  10.314  -6.752  1.00  0.61           H  
ATOM    274 1HD1 LEU A  17     -22.081  11.338  -8.922  1.00  0.61           H  
ATOM    275 2HD1 LEU A  17     -22.409   9.604  -8.885  1.00  0.61           H  
ATOM    276 3HD1 LEU A  17     -23.755  10.732  -8.890  1.00  0.61           H  
ATOM    277 1HD2 LEU A  17     -22.533  12.588  -6.878  1.00  0.61           H  
ATOM    278 2HD2 LEU A  17     -24.191  11.977  -6.837  1.00  0.61           H  
ATOM    279 3HD2 LEU A  17     -23.134  11.754  -5.438  1.00  0.61           H  
ATOM    280  N   ARG A  18     -24.627   6.927  -4.775  1.00  0.62           N  
ATOM    281  CA  ARG A  18     -25.738   6.113  -4.304  1.00  0.62           C  
ATOM    282  C   ARG A  18     -25.819   6.235  -2.790  1.00  0.62           C  
ATOM    283  O   ARG A  18     -26.898   6.455  -2.241  1.00  0.62           O  
ATOM    284  CB  ARG A  18     -25.532   4.638  -4.634  1.00  0.62           C  
ATOM    285  CG  ARG A  18     -25.626   4.214  -6.109  1.00  0.62           C  
ATOM    286  CD  ARG A  18     -25.236   2.780  -6.226  1.00  0.62           C  
ATOM    287  NE  ARG A  18     -25.054   2.323  -7.594  1.00  0.62           N  
ATOM    288  CZ  ARG A  18     -24.449   1.156  -7.914  1.00  0.62           C  
ATOM    289  NH1 ARG A  18     -24.005   0.357  -6.955  1.00  0.62           N  
ATOM    290  NH2 ARG A  18     -24.294   0.812  -9.178  1.00  0.62           N  
ATOM    291  H   ARG A  18     -23.853   6.498  -5.280  1.00  0.62           H  
ATOM    292  HA  ARG A  18     -26.663   6.476  -4.748  1.00  0.62           H  
ATOM    293 1HB  ARG A  18     -24.551   4.331  -4.277  1.00  0.62           H  
ATOM    294 2HB  ARG A  18     -26.267   4.051  -4.084  1.00  0.62           H  
ATOM    295 1HG  ARG A  18     -26.656   4.308  -6.453  1.00  0.62           H  
ATOM    296 2HG  ARG A  18     -24.995   4.809  -6.738  1.00  0.62           H  
ATOM    297 1HD  ARG A  18     -24.306   2.621  -5.691  1.00  0.62           H  
ATOM    298 2HD  ARG A  18     -26.016   2.170  -5.772  1.00  0.62           H  
ATOM    299  HE  ARG A  18     -25.393   2.921  -8.374  1.00  0.62           H  
ATOM    300 1HH1 ARG A  18     -24.118   0.619  -5.987  1.00  0.62           H  
ATOM    301 2HH1 ARG A  18     -23.551  -0.513  -7.193  1.00  0.62           H  
ATOM    302 1HH2 ARG A  18     -24.629   1.447  -9.925  1.00  0.62           H  
ATOM    303 2HH2 ARG A  18     -23.846  -0.052  -9.419  1.00  0.62           H  
ATOM    304  N   ASP A  19     -24.659   6.157  -2.117  1.00  0.63           N  
ATOM    305  CA  ASP A  19     -24.619   6.256  -0.663  1.00  0.63           C  
ATOM    306  C   ASP A  19     -25.090   7.621  -0.187  1.00  0.63           C  
ATOM    307  O   ASP A  19     -25.818   7.721   0.806  1.00  0.63           O  
ATOM    308  CB  ASP A  19     -23.215   5.959  -0.130  1.00  0.63           C  
ATOM    309  CG  ASP A  19     -22.830   4.460  -0.216  1.00  0.63           C  
ATOM    310  OD1 ASP A  19     -23.697   3.645  -0.453  1.00  0.63           O  
ATOM    311  OD2 ASP A  19     -21.676   4.151  -0.009  1.00  0.63           O  
ATOM    312  H   ASP A  19     -23.791   5.995  -2.631  1.00  0.63           H  
ATOM    313  HA  ASP A  19     -25.289   5.511  -0.251  1.00  0.63           H  
ATOM    314 1HB  ASP A  19     -22.489   6.533  -0.713  1.00  0.63           H  
ATOM    315 2HB  ASP A  19     -23.138   6.288   0.903  1.00  0.63           H  
ATOM    316  N   TRP A  20     -24.725   8.672  -0.921  1.00  0.65           N  
ATOM    317  CA  TRP A  20     -25.155  10.016  -0.575  1.00  0.65           C  
ATOM    318  C   TRP A  20     -26.683  10.101  -0.634  1.00  0.65           C  
ATOM    319  O   TRP A  20     -27.323  10.612   0.294  1.00  0.65           O  
ATOM    320  CB  TRP A  20     -24.522  11.060  -1.501  1.00  0.65           C  
ATOM    321  CG  TRP A  20     -24.924  12.427  -1.142  1.00  0.65           C  
ATOM    322  CD1 TRP A  20     -24.332  13.267  -0.250  1.00  0.65           C  
ATOM    323  CD2 TRP A  20     -26.045  13.124  -1.662  1.00  0.65           C  
ATOM    324  NE1 TRP A  20     -25.028  14.439  -0.184  1.00  0.65           N  
ATOM    325  CE2 TRP A  20     -26.081  14.366  -1.042  1.00  0.65           C  
ATOM    326  CE3 TRP A  20     -27.004  12.803  -2.591  1.00  0.65           C  
ATOM    327  CZ2 TRP A  20     -27.059  15.280  -1.325  1.00  0.65           C  
ATOM    328  CZ3 TRP A  20     -27.959  13.704  -2.883  1.00  0.65           C  
ATOM    329  CH2 TRP A  20     -28.004  14.910  -2.279  1.00  0.65           C  
ATOM    330  H   TRP A  20     -24.100   8.535  -1.717  1.00  0.65           H  
ATOM    331  HA  TRP A  20     -24.836  10.228   0.444  1.00  0.65           H  
ATOM    332 1HB  TRP A  20     -23.431  10.982  -1.461  1.00  0.65           H  
ATOM    333 2HB  TRP A  20     -24.825  10.870  -2.528  1.00  0.65           H  
ATOM    334  HD1 TRP A  20     -23.435  13.040   0.332  1.00  0.65           H  
ATOM    335  HE1 TRP A  20     -24.795  15.228   0.407  1.00  0.65           H  
ATOM    336  HE3 TRP A  20     -26.981  11.845  -3.089  1.00  0.65           H  
ATOM    337  HZ2 TRP A  20     -27.099  16.259  -0.846  1.00  0.65           H  
ATOM    338  HZ3 TRP A  20     -28.676  13.427  -3.615  1.00  0.65           H  
ATOM    339  HH2 TRP A  20     -28.787  15.600  -2.559  1.00  0.65           H  
ATOM    340  N   VAL A  21     -27.275   9.557  -1.699  1.00  0.68           N  
ATOM    341  CA  VAL A  21     -28.722   9.589  -1.835  1.00  0.68           C  
ATOM    342  C   VAL A  21     -29.365   8.831  -0.690  1.00  0.68           C  
ATOM    343  O   VAL A  21     -30.332   9.298  -0.090  1.00  0.68           O  
ATOM    344  CB  VAL A  21     -29.184   8.978  -3.170  1.00  0.68           C  
ATOM    345  CG1 VAL A  21     -30.682   8.847  -3.172  1.00  0.68           C  
ATOM    346  CG2 VAL A  21     -28.772   9.872  -4.315  1.00  0.68           C  
ATOM    347  H   VAL A  21     -26.704   9.139  -2.436  1.00  0.68           H  
ATOM    348  HA  VAL A  21     -29.052  10.627  -1.802  1.00  0.68           H  
ATOM    349  HB  VAL A  21     -28.748   7.983  -3.290  1.00  0.68           H  
ATOM    350 1HG1 VAL A  21     -30.989   8.426  -4.103  1.00  0.68           H  
ATOM    351 2HG1 VAL A  21     -31.003   8.200  -2.355  1.00  0.68           H  
ATOM    352 3HG1 VAL A  21     -31.126   9.831  -3.055  1.00  0.68           H  
ATOM    353 1HG2 VAL A  21     -29.112   9.442  -5.249  1.00  0.68           H  
ATOM    354 2HG2 VAL A  21     -29.216  10.841  -4.178  1.00  0.68           H  
ATOM    355 3HG2 VAL A  21     -27.695   9.969  -4.333  1.00  0.68           H  
ATOM    356  N   LEU A  22     -28.830   7.671  -0.351  1.00  0.71           N  
ATOM    357  CA  LEU A  22     -29.417   6.899   0.725  1.00  0.71           C  
ATOM    358  C   LEU A  22     -29.352   7.678   2.046  1.00  0.71           C  
ATOM    359  O   LEU A  22     -30.345   7.788   2.777  1.00  0.71           O  
ATOM    360  CB  LEU A  22     -28.633   5.587   0.812  1.00  0.71           C  
ATOM    361  CG  LEU A  22     -28.846   4.705  -0.412  1.00  0.71           C  
ATOM    362  CD1 LEU A  22     -27.880   3.533  -0.412  1.00  0.71           C  
ATOM    363  CD2 LEU A  22     -30.218   4.249  -0.397  1.00  0.71           C  
ATOM    364  H   LEU A  22     -28.027   7.307  -0.869  1.00  0.71           H  
ATOM    365  HA  LEU A  22     -30.457   6.689   0.483  1.00  0.71           H  
ATOM    366 1HB  LEU A  22     -27.574   5.807   0.897  1.00  0.71           H  
ATOM    367 2HB  LEU A  22     -28.955   5.037   1.694  1.00  0.71           H  
ATOM    368  HG  LEU A  22     -28.687   5.283  -1.299  1.00  0.71           H  
ATOM    369 1HD1 LEU A  22     -28.044   2.929  -1.293  1.00  0.71           H  
ATOM    370 2HD1 LEU A  22     -26.860   3.898  -0.425  1.00  0.71           H  
ATOM    371 3HD1 LEU A  22     -28.039   2.935   0.482  1.00  0.71           H  
ATOM    372 1HD2 LEU A  22     -30.424   3.656  -1.237  1.00  0.71           H  
ATOM    373 2HD2 LEU A  22     -30.347   3.664   0.499  1.00  0.71           H  
ATOM    374 3HD2 LEU A  22     -30.894   5.102  -0.395  1.00  0.71           H  
ATOM    375  N   ALA A  23     -28.215   8.335   2.297  1.00  0.74           N  
ATOM    376  CA  ALA A  23     -28.028   9.135   3.504  1.00  0.74           C  
ATOM    377  C   ALA A  23     -29.022  10.289   3.607  1.00  0.74           C  
ATOM    378  O   ALA A  23     -29.456  10.639   4.709  1.00  0.74           O  
ATOM    379  CB  ALA A  23     -26.622   9.702   3.538  1.00  0.74           C  
ATOM    380  H   ALA A  23     -27.429   8.236   1.654  1.00  0.74           H  
ATOM    381  HA  ALA A  23     -28.173   8.483   4.361  1.00  0.74           H  
ATOM    382 1HB  ALA A  23     -26.480  10.268   4.455  1.00  0.74           H  
ATOM    383 2HB  ALA A  23     -25.902   8.885   3.493  1.00  0.74           H  
ATOM    384 3HB  ALA A  23     -26.476  10.357   2.682  1.00  0.74           H  
ATOM    385  N   THR A  24     -29.377  10.881   2.466  1.00  0.76           N  
ATOM    386  CA  THR A  24     -30.274  12.027   2.448  1.00  0.76           C  
ATOM    387  C   THR A  24     -31.758  11.719   2.224  1.00  0.76           C  
ATOM    388  O   THR A  24     -32.607  12.543   2.570  1.00  0.76           O  
ATOM    389  CB  THR A  24     -29.803  13.038   1.386  1.00  0.76           C  
ATOM    390  OG1 THR A  24     -29.795  12.426   0.106  1.00  0.76           O  
ATOM    391  CG2 THR A  24     -28.419  13.525   1.709  1.00  0.76           C  
ATOM    392  H   THR A  24     -28.960  10.556   1.591  1.00  0.76           H  
ATOM    393  HA  THR A  24     -30.193  12.516   3.418  1.00  0.76           H  
ATOM    394  HB  THR A  24     -30.489  13.885   1.369  1.00  0.76           H  
ATOM    395  HG1 THR A  24     -29.085  11.749   0.095  1.00  0.76           H  
ATOM    396 1HG2 THR A  24     -28.116  14.236   0.970  1.00  0.76           H  
ATOM    397 2HG2 THR A  24     -28.421  14.001   2.686  1.00  0.76           H  
ATOM    398 3HG2 THR A  24     -27.724  12.687   1.715  1.00  0.76           H  
ATOM    399  N   THR A  25     -32.091  10.545   1.691  1.00  0.76           N  
ATOM    400  CA  THR A  25     -33.494  10.254   1.409  1.00  0.76           C  
ATOM    401  C   THR A  25     -34.115   9.195   2.315  1.00  0.76           C  
ATOM    402  O   THR A  25     -35.336   9.144   2.452  1.00  0.76           O  
ATOM    403  CB  THR A  25     -33.647   9.744  -0.016  1.00  0.76           C  
ATOM    404  OG1 THR A  25     -32.902   8.510  -0.128  1.00  0.76           O  
ATOM    405  CG2 THR A  25     -33.115  10.776  -1.011  1.00  0.76           C  
ATOM    406  H   THR A  25     -31.360   9.901   1.397  1.00  0.76           H  
ATOM    407  HA  THR A  25     -34.068  11.172   1.520  1.00  0.76           H  
ATOM    408  HB  THR A  25     -34.696   9.559  -0.229  1.00  0.76           H  
ATOM    409  HG1 THR A  25     -31.944   8.725  -0.077  1.00  0.76           H  
ATOM    410 1HG2 THR A  25     -33.223  10.399  -2.012  1.00  0.76           H  
ATOM    411 2HG2 THR A  25     -33.682  11.700  -0.913  1.00  0.76           H  
ATOM    412 3HG2 THR A  25     -32.065  10.972  -0.812  1.00  0.76           H  
ATOM    413  N   GLY A  26     -33.299   8.329   2.921  1.00  0.76           N  
ATOM    414  CA  GLY A  26     -33.838   7.253   3.745  1.00  0.76           C  
ATOM    415  C   GLY A  26     -34.277   6.034   2.925  1.00  0.76           C  
ATOM    416  O   GLY A  26     -34.831   5.078   3.472  1.00  0.76           O  
ATOM    417  H   GLY A  26     -32.288   8.375   2.800  1.00  0.76           H  
ATOM    418 1HA  GLY A  26     -33.076   6.946   4.462  1.00  0.76           H  
ATOM    419 2HA  GLY A  26     -34.682   7.627   4.321  1.00  0.76           H  
ATOM    420  N   LEU A  27     -34.037   6.063   1.616  1.00  0.75           N  
ATOM    421  CA  LEU A  27     -34.443   4.961   0.761  1.00  0.75           C  
ATOM    422  C   LEU A  27     -33.542   3.743   0.981  1.00  0.75           C  
ATOM    423  O   LEU A  27     -32.434   3.907   1.477  1.00  0.75           O  
ATOM    424  CB  LEU A  27     -34.361   5.409  -0.691  1.00  0.75           C  
ATOM    425  CG  LEU A  27     -35.321   6.517  -1.066  1.00  0.75           C  
ATOM    426  CD1 LEU A  27     -35.025   7.015  -2.482  1.00  0.75           C  
ATOM    427  CD2 LEU A  27     -36.720   5.980  -0.963  1.00  0.75           C  
ATOM    428  H   LEU A  27     -33.592   6.881   1.186  1.00  0.75           H  
ATOM    429  HA  LEU A  27     -35.474   4.742   0.992  1.00  0.75           H  
ATOM    430 1HB  LEU A  27     -33.353   5.772  -0.877  1.00  0.75           H  
ATOM    431 2HB  LEU A  27     -34.549   4.549  -1.344  1.00  0.75           H  
ATOM    432  HG  LEU A  27     -35.213   7.339  -0.379  1.00  0.75           H  
ATOM    433 1HD1 LEU A  27     -35.727   7.807  -2.732  1.00  0.75           H  
ATOM    434 2HD1 LEU A  27     -34.011   7.410  -2.523  1.00  0.75           H  
ATOM    435 3HD1 LEU A  27     -35.131   6.194  -3.193  1.00  0.75           H  
ATOM    436 1HD2 LEU A  27     -37.429   6.768  -1.218  1.00  0.75           H  
ATOM    437 2HD2 LEU A  27     -36.839   5.141  -1.654  1.00  0.75           H  
ATOM    438 3HD2 LEU A  27     -36.905   5.639   0.055  1.00  0.75           H  
ATOM    439  N   PRO A  28     -34.033   2.507   0.787  1.00  0.73           N  
ATOM    440  CA  PRO A  28     -33.245   1.285   0.702  1.00  0.73           C  
ATOM    441  C   PRO A  28     -32.288   1.355  -0.481  1.00  0.73           C  
ATOM    442  O   PRO A  28     -32.635   1.901  -1.526  1.00  0.73           O  
ATOM    443  CB  PRO A  28     -34.303   0.199   0.484  1.00  0.73           C  
ATOM    444  CG  PRO A  28     -35.586   0.792   1.023  1.00  0.73           C  
ATOM    445  CD  PRO A  28     -35.488   2.282   0.743  1.00  0.73           C  
ATOM    446  HA  PRO A  28     -32.698   1.138   1.647  1.00  0.73           H  
ATOM    447 1HB  PRO A  28     -34.372  -0.047  -0.589  1.00  0.73           H  
ATOM    448 2HB  PRO A  28     -34.009  -0.725   1.002  1.00  0.73           H  
ATOM    449 1HG  PRO A  28     -36.457   0.334   0.516  1.00  0.73           H  
ATOM    450 2HG  PRO A  28     -35.688   0.572   2.095  1.00  0.73           H  
ATOM    451 1HD  PRO A  28     -35.902   2.543  -0.246  1.00  0.73           H  
ATOM    452 2HD  PRO A  28     -36.002   2.790   1.570  1.00  0.73           H  
ATOM    453  N   ALA A  29     -31.129   0.705  -0.377  1.00  0.70           N  
ATOM    454  CA  ALA A  29     -30.178   0.669  -1.499  1.00  0.70           C  
ATOM    455  C   ALA A  29     -30.808   0.059  -2.738  1.00  0.70           C  
ATOM    456  O   ALA A  29     -30.508   0.457  -3.863  1.00  0.70           O  
ATOM    457  CB  ALA A  29     -28.937  -0.113  -1.121  1.00  0.70           C  
ATOM    458  H   ALA A  29     -30.882   0.262   0.496  1.00  0.70           H  
ATOM    459  HA  ALA A  29     -29.892   1.675  -1.746  1.00  0.70           H  
ATOM    460 1HB  ALA A  29     -28.237  -0.109  -1.956  1.00  0.70           H  
ATOM    461 2HB  ALA A  29     -28.468   0.348  -0.253  1.00  0.70           H  
ATOM    462 3HB  ALA A  29     -29.212  -1.139  -0.885  1.00  0.70           H  
ATOM    463  N   GLU A  30     -31.713  -0.882  -2.525  1.00  0.68           N  
ATOM    464  CA  GLU A  30     -32.384  -1.604  -3.591  1.00  0.68           C  
ATOM    465  C   GLU A  30     -33.225  -0.696  -4.489  1.00  0.68           C  
ATOM    466  O   GLU A  30     -33.527  -1.063  -5.625  1.00  0.68           O  
ATOM    467  CB  GLU A  30     -33.272  -2.701  -2.995  1.00  0.68           C  
ATOM    468  CG  GLU A  30     -32.501  -3.843  -2.333  1.00  0.68           C  
ATOM    469  CD  GLU A  30     -33.396  -4.901  -1.718  1.00  0.68           C  
ATOM    470  OE1 GLU A  30     -34.589  -4.707  -1.693  1.00  0.68           O  
ATOM    471  OE2 GLU A  30     -32.880  -5.902  -1.277  1.00  0.68           O  
ATOM    472  H   GLU A  30     -31.927  -1.123  -1.570  1.00  0.68           H  
ATOM    473  HA  GLU A  30     -31.621  -2.074  -4.213  1.00  0.68           H  
ATOM    474 1HB  GLU A  30     -33.935  -2.262  -2.247  1.00  0.68           H  
ATOM    475 2HB  GLU A  30     -33.899  -3.126  -3.779  1.00  0.68           H  
ATOM    476 1HG  GLU A  30     -31.863  -4.314  -3.079  1.00  0.68           H  
ATOM    477 2HG  GLU A  30     -31.857  -3.424  -1.559  1.00  0.68           H  
ATOM    478  N   GLU A  31     -33.659   0.458  -3.973  1.00  0.65           N  
ATOM    479  CA  GLU A  31     -34.493   1.349  -4.765  1.00  0.65           C  
ATOM    480  C   GLU A  31     -33.678   2.398  -5.527  1.00  0.65           C  
ATOM    481  O   GLU A  31     -34.248   3.206  -6.271  1.00  0.65           O  
ATOM    482  CB  GLU A  31     -35.538   2.035  -3.884  1.00  0.65           C  
ATOM    483  CG  GLU A  31     -36.522   1.050  -3.226  1.00  0.65           C  
ATOM    484  CD  GLU A  31     -37.622   1.713  -2.434  1.00  0.65           C  
ATOM    485  OE1 GLU A  31     -37.676   2.913  -2.421  1.00  0.65           O  
ATOM    486  OE2 GLU A  31     -38.400   1.011  -1.832  1.00  0.65           O  
ATOM    487  H   GLU A  31     -33.370   0.754  -3.043  1.00  0.65           H  
ATOM    488  HA  GLU A  31     -35.024   0.747  -5.501  1.00  0.65           H  
ATOM    489 1HB  GLU A  31     -35.031   2.585  -3.085  1.00  0.65           H  
ATOM    490 2HB  GLU A  31     -36.105   2.754  -4.473  1.00  0.65           H  
ATOM    491 1HG  GLU A  31     -36.969   0.431  -4.002  1.00  0.65           H  
ATOM    492 2HG  GLU A  31     -35.954   0.396  -2.564  1.00  0.65           H  
ATOM    493  N   ILE A  32     -32.353   2.410  -5.342  1.00  0.62           N  
ATOM    494  CA  ILE A  32     -31.542   3.411  -6.018  1.00  0.62           C  
ATOM    495  C   ILE A  32     -30.973   2.846  -7.305  1.00  0.62           C  
ATOM    496  O   ILE A  32     -30.218   1.874  -7.298  1.00  0.62           O  
ATOM    497  CB  ILE A  32     -30.410   3.929  -5.114  1.00  0.62           C  
ATOM    498  CG1 ILE A  32     -30.991   4.437  -3.839  1.00  0.62           C  
ATOM    499  CG2 ILE A  32     -29.621   5.044  -5.794  1.00  0.62           C  
ATOM    500  CD1 ILE A  32     -31.991   5.512  -4.021  1.00  0.62           C  
ATOM    501  H   ILE A  32     -31.895   1.718  -4.748  1.00  0.62           H  
ATOM    502  HA  ILE A  32     -32.174   4.255  -6.271  1.00  0.62           H  
ATOM    503  HB  ILE A  32     -29.743   3.100  -4.868  1.00  0.62           H  
ATOM    504 1HG1 ILE A  32     -31.459   3.608  -3.301  1.00  0.62           H  
ATOM    505 2HG1 ILE A  32     -30.181   4.838  -3.241  1.00  0.62           H  
ATOM    506 1HG2 ILE A  32     -28.833   5.385  -5.125  1.00  0.62           H  
ATOM    507 2HG2 ILE A  32     -29.181   4.671  -6.719  1.00  0.62           H  
ATOM    508 3HG2 ILE A  32     -30.282   5.872  -6.016  1.00  0.62           H  
ATOM    509 1HD1 ILE A  32     -32.339   5.837  -3.052  1.00  0.62           H  
ATOM    510 2HD1 ILE A  32     -31.533   6.335  -4.541  1.00  0.62           H  
ATOM    511 3HD1 ILE A  32     -32.829   5.141  -4.604  1.00  0.62           H  
ATOM    512  N   THR A  33     -31.351   3.461  -8.411  1.00  0.60           N  
ATOM    513  CA  THR A  33     -30.928   3.024  -9.729  1.00  0.60           C  
ATOM    514  C   THR A  33     -30.126   4.121 -10.405  1.00  0.60           C  
ATOM    515  O   THR A  33     -30.557   5.273 -10.477  1.00  0.60           O  
ATOM    516  CB  THR A  33     -32.141   2.625 -10.572  1.00  0.60           C  
ATOM    517  OG1 THR A  33     -32.829   1.543  -9.939  1.00  0.60           O  
ATOM    518  CG2 THR A  33     -31.757   2.227 -11.976  1.00  0.60           C  
ATOM    519  H   THR A  33     -31.971   4.252  -8.326  1.00  0.60           H  
ATOM    520  HA  THR A  33     -30.283   2.151  -9.621  1.00  0.60           H  
ATOM    521  HB  THR A  33     -32.797   3.458 -10.617  1.00  0.60           H  
ATOM    522  HG1 THR A  33     -32.191   0.874  -9.656  1.00  0.60           H  
ATOM    523 1HG2 THR A  33     -32.653   1.964 -12.535  1.00  0.60           H  
ATOM    524 2HG2 THR A  33     -31.276   3.042 -12.456  1.00  0.60           H  
ATOM    525 3HG2 THR A  33     -31.085   1.372 -11.943  1.00  0.60           H  
ATOM    526  N   ASP A  34     -28.978   3.743 -10.950  1.00  0.60           N  
ATOM    527  CA  ASP A  34     -28.046   4.674 -11.573  1.00  0.60           C  
ATOM    528  C   ASP A  34     -28.627   5.473 -12.738  1.00  0.60           C  
ATOM    529  O   ASP A  34     -28.166   6.576 -13.037  1.00  0.60           O  
ATOM    530  CB  ASP A  34     -26.834   3.919 -12.076  1.00  0.60           C  
ATOM    531  CG  ASP A  34     -25.966   3.380 -10.982  1.00  0.60           C  
ATOM    532  OD1 ASP A  34     -26.123   3.766  -9.852  1.00  0.60           O  
ATOM    533  OD2 ASP A  34     -25.142   2.547 -11.272  1.00  0.60           O  
ATOM    534  H   ASP A  34     -28.716   2.769 -10.881  1.00  0.60           H  
ATOM    535  HA  ASP A  34     -27.725   5.362 -10.807  1.00  0.60           H  
ATOM    536 1HB  ASP A  34     -27.144   3.111 -12.743  1.00  0.60           H  
ATOM    537 2HB  ASP A  34     -26.241   4.572 -12.623  1.00  0.60           H  
ATOM    538  N   ASP A  35     -29.611   4.900 -13.420  1.00  0.60           N  
ATOM    539  CA  ASP A  35     -30.221   5.538 -14.576  1.00  0.60           C  
ATOM    540  C   ASP A  35     -31.460   6.384 -14.256  1.00  0.60           C  
ATOM    541  O   ASP A  35     -32.054   6.962 -15.167  1.00  0.60           O  
ATOM    542  CB  ASP A  35     -30.600   4.474 -15.598  1.00  0.60           C  
ATOM    543  CG  ASP A  35     -29.375   3.768 -16.163  1.00  0.60           C  
ATOM    544  OD1 ASP A  35     -28.390   4.427 -16.401  1.00  0.60           O  
ATOM    545  OD2 ASP A  35     -29.430   2.576 -16.336  1.00  0.60           O  
ATOM    546  H   ASP A  35     -29.942   3.998 -13.124  1.00  0.60           H  
ATOM    547  HA  ASP A  35     -29.477   6.196 -15.025  1.00  0.60           H  
ATOM    548 1HB  ASP A  35     -31.252   3.737 -15.131  1.00  0.60           H  
ATOM    549 2HB  ASP A  35     -31.155   4.934 -16.417  1.00  0.60           H  
ATOM    550  N   LYS A  36     -31.883   6.453 -12.993  1.00  0.62           N  
ATOM    551  CA  LYS A  36     -33.056   7.272 -12.703  1.00  0.62           C  
ATOM    552  C   LYS A  36     -32.608   8.696 -12.354  1.00  0.62           C  
ATOM    553  O   LYS A  36     -31.534   8.863 -11.774  1.00  0.62           O  
ATOM    554  CB  LYS A  36     -33.887   6.675 -11.575  1.00  0.62           C  
ATOM    555  CG  LYS A  36     -34.560   5.362 -11.904  1.00  0.62           C  
ATOM    556  CD  LYS A  36     -35.325   4.840 -10.684  1.00  0.62           C  
ATOM    557  CE  LYS A  36     -35.959   3.478 -10.940  1.00  0.62           C  
ATOM    558  NZ  LYS A  36     -36.615   2.942  -9.714  1.00  0.62           N  
ATOM    559  H   LYS A  36     -31.388   5.981 -12.234  1.00  0.62           H  
ATOM    560  HA  LYS A  36     -33.678   7.270 -13.586  1.00  0.62           H  
ATOM    561 1HB  LYS A  36     -33.242   6.501 -10.711  1.00  0.62           H  
ATOM    562 2HB  LYS A  36     -34.654   7.384 -11.268  1.00  0.62           H  
ATOM    563 1HG  LYS A  36     -35.269   5.527 -12.714  1.00  0.62           H  
ATOM    564 2HG  LYS A  36     -33.825   4.641 -12.240  1.00  0.62           H  
ATOM    565 1HD  LYS A  36     -34.649   4.764  -9.831  1.00  0.62           H  
ATOM    566 2HD  LYS A  36     -36.112   5.550 -10.427  1.00  0.62           H  
ATOM    567 1HE  LYS A  36     -36.703   3.571 -11.728  1.00  0.62           H  
ATOM    568 2HE  LYS A  36     -35.189   2.777 -11.261  1.00  0.62           H  
ATOM    569 1HZ  LYS A  36     -37.021   2.040  -9.911  1.00  0.62           H  
ATOM    570 2HZ  LYS A  36     -35.917   2.843  -8.979  1.00  0.62           H  
ATOM    571 3HZ  LYS A  36     -37.335   3.575  -9.407  1.00  0.62           H  
ATOM    572  N   PRO A  37     -33.382   9.747 -12.704  1.00  0.65           N  
ATOM    573  CA  PRO A  37     -33.138  11.125 -12.316  1.00  0.65           C  
ATOM    574  C   PRO A  37     -33.060  11.211 -10.807  1.00  0.65           C  
ATOM    575  O   PRO A  37     -33.895  10.639 -10.106  1.00  0.65           O  
ATOM    576  CB  PRO A  37     -34.372  11.856 -12.867  1.00  0.65           C  
ATOM    577  CG  PRO A  37     -34.806  11.016 -14.042  1.00  0.65           C  
ATOM    578  CD  PRO A  37     -34.527   9.580 -13.627  1.00  0.65           C  
ATOM    579  HA  PRO A  37     -32.212  11.484 -12.782  1.00  0.65           H  
ATOM    580 1HB  PRO A  37     -35.144  11.938 -12.088  1.00  0.65           H  
ATOM    581 2HB  PRO A  37     -34.102  12.883 -13.154  1.00  0.65           H  
ATOM    582 1HG  PRO A  37     -35.869  11.196 -14.268  1.00  0.65           H  
ATOM    583 2HG  PRO A  37     -34.237  11.308 -14.939  1.00  0.65           H  
ATOM    584 1HD  PRO A  37     -35.390   9.127 -13.114  1.00  0.65           H  
ATOM    585 2HD  PRO A  37     -34.238   9.043 -14.543  1.00  0.65           H  
ATOM    586  N   MET A  38     -32.131  12.009 -10.303  1.00  0.68           N  
ATOM    587  CA  MET A  38     -31.935  12.175  -8.872  1.00  0.68           C  
ATOM    588  C   MET A  38     -33.181  12.736  -8.181  1.00  0.68           C  
ATOM    589  O   MET A  38     -33.479  12.419  -7.031  1.00  0.68           O  
ATOM    590  CB  MET A  38     -30.702  13.068  -8.641  1.00  0.68           C  
ATOM    591  CG  MET A  38     -30.845  14.561  -9.004  1.00  0.68           C  
ATOM    592  SD  MET A  38     -29.333  15.548  -8.618  1.00  0.68           S  
ATOM    593  CE  MET A  38     -28.169  15.105  -9.916  1.00  0.68           C  
ATOM    594  H   MET A  38     -31.481  12.462 -10.930  1.00  0.68           H  
ATOM    595  HA  MET A  38     -31.734  11.197  -8.449  1.00  0.68           H  
ATOM    596 1HB  MET A  38     -30.351  12.974  -7.635  1.00  0.68           H  
ATOM    597 2HB  MET A  38     -29.897  12.690  -9.279  1.00  0.68           H  
ATOM    598 1HG  MET A  38     -31.051  14.649 -10.074  1.00  0.68           H  
ATOM    599 2HG  MET A  38     -31.679  14.992  -8.455  1.00  0.68           H  
ATOM    600 1HE  MET A  38     -27.237  15.644  -9.764  1.00  0.68           H  
ATOM    601 2HE  MET A  38     -27.980  14.029  -9.897  1.00  0.68           H  
ATOM    602 3HE  MET A  38     -28.582  15.378 -10.883  1.00  0.68           H  
ATOM    603  N   GLN A  39     -33.992  13.480  -8.923  1.00  0.71           N  
ATOM    604  CA  GLN A  39     -35.209  14.065  -8.379  1.00  0.71           C  
ATOM    605  C   GLN A  39     -36.233  12.984  -8.010  1.00  0.71           C  
ATOM    606  O   GLN A  39     -37.077  13.182  -7.133  1.00  0.71           O  
ATOM    607  CB  GLN A  39     -35.814  15.048  -9.385  1.00  0.71           C  
ATOM    608  CG  GLN A  39     -34.981  16.306  -9.604  1.00  0.71           C  
ATOM    609  CD  GLN A  39     -35.584  17.233 -10.653  1.00  0.71           C  
ATOM    610  OE1 GLN A  39     -36.262  16.787 -11.583  1.00  0.71           O  
ATOM    611  NE2 GLN A  39     -35.343  18.529 -10.504  1.00  0.71           N  
ATOM    612  H   GLN A  39     -33.730  13.673  -9.878  1.00  0.71           H  
ATOM    613  HA  GLN A  39     -34.952  14.612  -7.471  1.00  0.71           H  
ATOM    614 1HB  GLN A  39     -35.940  14.550 -10.347  1.00  0.71           H  
ATOM    615 2HB  GLN A  39     -36.802  15.354  -9.042  1.00  0.71           H  
ATOM    616 1HG  GLN A  39     -34.917  16.851  -8.661  1.00  0.71           H  
ATOM    617 2HG  GLN A  39     -33.983  16.014  -9.934  1.00  0.71           H  
ATOM    618 1HE2 GLN A  39     -35.715  19.187 -11.161  1.00  0.71           H  
ATOM    619 2HE2 GLN A  39     -34.790  18.851  -9.735  1.00  0.71           H  
ATOM    620  N   SER A  40     -36.135  11.805  -8.637  1.00  0.74           N  
ATOM    621  CA  SER A  40     -37.089  10.726  -8.396  1.00  0.74           C  
ATOM    622  C   SER A  40     -36.820  10.065  -7.054  1.00  0.74           C  
ATOM    623  O   SER A  40     -37.608   9.240  -6.591  1.00  0.74           O  
ATOM    624  CB  SER A  40     -37.062   9.685  -9.503  1.00  0.74           C  
ATOM    625  OG  SER A  40     -35.879   8.938  -9.501  1.00  0.74           O  
ATOM    626  H   SER A  40     -35.379  11.630  -9.295  1.00  0.74           H  
ATOM    627  HA  SER A  40     -38.090  11.156  -8.365  1.00  0.74           H  
ATOM    628 1HB  SER A  40     -37.913   9.016  -9.392  1.00  0.74           H  
ATOM    629 2HB  SER A  40     -37.164  10.187 -10.464  1.00  0.74           H  
ATOM    630  HG  SER A  40     -35.143   9.585  -9.568  1.00  0.74           H  
ATOM    631  N   PHE A  41     -35.704  10.431  -6.422  1.00  0.78           N  
ATOM    632  CA  PHE A  41     -35.354   9.879  -5.138  1.00  0.78           C  
ATOM    633  C   PHE A  41     -35.884  10.775  -4.014  1.00  0.78           C  
ATOM    634  O   PHE A  41     -35.735  10.444  -2.839  1.00  0.78           O  
ATOM    635  CB  PHE A  41     -33.840   9.747  -5.032  1.00  0.78           C  
ATOM    636  CG  PHE A  41     -33.250   8.787  -6.013  1.00  0.78           C  
ATOM    637  CD1 PHE A  41     -33.898   7.609  -6.338  1.00  0.78           C  
ATOM    638  CD2 PHE A  41     -32.045   9.069  -6.623  1.00  0.78           C  
ATOM    639  CE1 PHE A  41     -33.349   6.737  -7.258  1.00  0.78           C  
ATOM    640  CE2 PHE A  41     -31.495   8.206  -7.541  1.00  0.78           C  
ATOM    641  CZ  PHE A  41     -32.146   7.041  -7.860  1.00  0.78           C  
ATOM    642  H   PHE A  41     -35.070  11.114  -6.833  1.00  0.78           H  
ATOM    643  HA  PHE A  41     -35.807   8.893  -5.043  1.00  0.78           H  
ATOM    644 1HB  PHE A  41     -33.375  10.715  -5.183  1.00  0.78           H  
ATOM    645 2HB  PHE A  41     -33.580   9.411  -4.041  1.00  0.78           H  
ATOM    646  HD1 PHE A  41     -34.853   7.376  -5.862  1.00  0.78           H  
ATOM    647  HD2 PHE A  41     -31.531   9.999  -6.368  1.00  0.78           H  
ATOM    648  HE1 PHE A  41     -33.872   5.811  -7.505  1.00  0.78           H  
ATOM    649  HE2 PHE A  41     -30.548   8.446  -8.017  1.00  0.78           H  
ATOM    650  HZ  PHE A  41     -31.710   6.364  -8.587  1.00  0.78           H  
ATOM    651  N   GLY A  42     -36.561  11.881  -4.376  1.00  0.82           N  
ATOM    652  CA  GLY A  42     -37.124  12.800  -3.390  1.00  0.82           C  
ATOM    653  C   GLY A  42     -36.175  13.913  -2.946  1.00  0.82           C  
ATOM    654  O   GLY A  42     -36.458  14.626  -1.984  1.00  0.82           O  
ATOM    655  H   GLY A  42     -36.690  12.115  -5.361  1.00  0.82           H  
ATOM    656 1HA  GLY A  42     -38.024  13.250  -3.812  1.00  0.82           H  
ATOM    657 2HA  GLY A  42     -37.445  12.232  -2.518  1.00  0.82           H  
ATOM    658  N   LEU A  43     -35.051  14.059  -3.634  1.00  0.87           N  
ATOM    659  CA  LEU A  43     -34.062  15.079  -3.291  1.00  0.87           C  
ATOM    660  C   LEU A  43     -34.578  16.498  -3.530  1.00  0.87           C  
ATOM    661  O   LEU A  43     -35.217  16.765  -4.550  1.00  0.87           O  
ATOM    662  CB  LEU A  43     -32.820  14.857  -4.147  1.00  0.87           C  
ATOM    663  CG  LEU A  43     -32.079  13.581  -3.883  1.00  0.87           C  
ATOM    664  CD1 LEU A  43     -31.022  13.481  -4.894  1.00  0.87           C  
ATOM    665  CD2 LEU A  43     -31.516  13.584  -2.463  1.00  0.87           C  
ATOM    666  H   LEU A  43     -34.877  13.443  -4.415  1.00  0.87           H  
ATOM    667  HA  LEU A  43     -33.805  14.977  -2.236  1.00  0.87           H  
ATOM    668 1HB  LEU A  43     -33.116  14.854  -5.198  1.00  0.87           H  
ATOM    669 2HB  LEU A  43     -32.132  15.691  -3.985  1.00  0.87           H  
ATOM    670  HG  LEU A  43     -32.747  12.730  -4.006  1.00  0.87           H  
ATOM    671 1HD1 LEU A  43     -30.477  12.565  -4.767  1.00  0.87           H  
ATOM    672 2HD1 LEU A  43     -31.496  13.491  -5.851  1.00  0.87           H  
ATOM    673 3HD1 LEU A  43     -30.349  14.334  -4.812  1.00  0.87           H  
ATOM    674 1HD2 LEU A  43     -30.965  12.659  -2.285  1.00  0.87           H  
ATOM    675 2HD2 LEU A  43     -30.855  14.429  -2.336  1.00  0.87           H  
ATOM    676 3HD2 LEU A  43     -32.331  13.664  -1.743  1.00  0.87           H  
ATOM    677  N   SER A  44     -34.275  17.415  -2.605  1.00  0.92           N  
ATOM    678  CA  SER A  44     -34.653  18.819  -2.768  1.00  0.92           C  
ATOM    679  C   SER A  44     -33.548  19.622  -3.439  1.00  0.92           C  
ATOM    680  O   SER A  44     -32.416  19.144  -3.549  1.00  0.92           O  
ATOM    681  CB  SER A  44     -34.950  19.441  -1.427  1.00  0.92           C  
ATOM    682  OG  SER A  44     -33.774  19.532  -0.663  1.00  0.92           O  
ATOM    683  H   SER A  44     -33.759  17.148  -1.752  1.00  0.92           H  
ATOM    684  HA  SER A  44     -35.546  18.868  -3.392  1.00  0.92           H  
ATOM    685 1HB  SER A  44     -35.376  20.431  -1.568  1.00  0.92           H  
ATOM    686 2HB  SER A  44     -35.683  18.836  -0.898  1.00  0.92           H  
ATOM    687  HG  SER A  44     -33.546  18.601  -0.413  1.00  0.92           H  
ATOM    688  N   SER A  45     -33.851  20.868  -3.818  1.00  0.97           N  
ATOM    689  CA  SER A  45     -32.830  21.748  -4.385  1.00  0.97           C  
ATOM    690  C   SER A  45     -31.707  21.945  -3.367  1.00  0.97           C  
ATOM    691  O   SER A  45     -30.530  21.980  -3.725  1.00  0.97           O  
ATOM    692  CB  SER A  45     -33.437  23.083  -4.762  1.00  0.97           C  
ATOM    693  OG  SER A  45     -34.370  22.934  -5.798  1.00  0.97           O  
ATOM    694  H   SER A  45     -34.799  21.203  -3.718  1.00  0.97           H  
ATOM    695  HA  SER A  45     -32.415  21.276  -5.278  1.00  0.97           H  
ATOM    696 1HB  SER A  45     -33.920  23.526  -3.892  1.00  0.97           H  
ATOM    697 2HB  SER A  45     -32.646  23.761  -5.077  1.00  0.97           H  
ATOM    698  HG  SER A  45     -34.638  23.824  -6.044  1.00  0.97           H  
ATOM    699  N   ARG A  46     -32.087  22.066  -2.090  1.00  1.01           N  
ATOM    700  CA  ARG A  46     -31.145  22.204  -0.983  1.00  1.01           C  
ATOM    701  C   ARG A  46     -30.170  21.044  -0.955  1.00  1.01           C  
ATOM    702  O   ARG A  46     -28.965  21.234  -0.775  1.00  1.01           O  
ATOM    703  CB  ARG A  46     -31.871  22.261   0.350  1.00  1.01           C  
ATOM    704  CG  ARG A  46     -30.972  22.335   1.574  1.00  1.01           C  
ATOM    705  CD  ARG A  46     -31.777  22.346   2.826  1.00  1.01           C  
ATOM    706  NE  ARG A  46     -30.947  22.318   4.019  1.00  1.01           N  
ATOM    707  CZ  ARG A  46     -30.503  21.185   4.607  1.00  1.01           C  
ATOM    708  NH1 ARG A  46     -30.824  20.011   4.102  1.00  1.01           N  
ATOM    709  NH2 ARG A  46     -29.746  21.254   5.690  1.00  1.01           N  
ATOM    710  H   ARG A  46     -33.074  22.030  -1.880  1.00  1.01           H  
ATOM    711  HA  ARG A  46     -30.582  23.129  -1.120  1.00  1.01           H  
ATOM    712 1HB  ARG A  46     -32.532  23.125   0.367  1.00  1.01           H  
ATOM    713 2HB  ARG A  46     -32.489  21.376   0.463  1.00  1.01           H  
ATOM    714 1HG  ARG A  46     -30.318  21.458   1.592  1.00  1.01           H  
ATOM    715 2HG  ARG A  46     -30.367  23.241   1.537  1.00  1.01           H  
ATOM    716 1HD  ARG A  46     -32.389  23.248   2.856  1.00  1.01           H  
ATOM    717 2HD  ARG A  46     -32.424  21.468   2.840  1.00  1.01           H  
ATOM    718  HE  ARG A  46     -30.683  23.202   4.433  1.00  1.01           H  
ATOM    719 1HH1 ARG A  46     -31.406  19.959   3.270  1.00  1.01           H  
ATOM    720 2HH1 ARG A  46     -30.493  19.161   4.536  1.00  1.01           H  
ATOM    721 1HH2 ARG A  46     -29.501  22.155   6.079  1.00  1.01           H  
ATOM    722 2HH2 ARG A  46     -29.416  20.408   6.130  1.00  1.01           H  
ATOM    723  N   ASP A  47     -30.677  19.842  -1.215  1.00  1.02           N  
ATOM    724  CA  ASP A  47     -29.820  18.673  -1.124  1.00  1.02           C  
ATOM    725  C   ASP A  47     -28.903  18.626  -2.338  1.00  1.02           C  
ATOM    726  O   ASP A  47     -27.752  18.214  -2.219  1.00  1.02           O  
ATOM    727  CB  ASP A  47     -30.660  17.409  -1.069  1.00  1.02           C  
ATOM    728  CG  ASP A  47     -31.520  17.327   0.154  1.00  1.02           C  
ATOM    729  OD1 ASP A  47     -31.032  17.496   1.255  1.00  1.02           O  
ATOM    730  OD2 ASP A  47     -32.717  17.119  -0.032  1.00  1.02           O  
ATOM    731  H   ASP A  47     -31.684  19.742  -1.373  1.00  1.02           H  
ATOM    732  HA  ASP A  47     -29.214  18.746  -0.224  1.00  1.02           H  
ATOM    733 1HB  ASP A  47     -31.284  17.344  -1.964  1.00  1.02           H  
ATOM    734 2HB  ASP A  47     -30.016  16.553  -1.055  1.00  1.02           H  
ATOM    735  N   VAL A  48     -29.378  19.095  -3.489  1.00  1.00           N  
ATOM    736  CA  VAL A  48     -28.531  19.151  -4.677  1.00  1.00           C  
ATOM    737  C   VAL A  48     -27.363  20.107  -4.419  1.00  1.00           C  
ATOM    738  O   VAL A  48     -26.218  19.839  -4.806  1.00  1.00           O  
ATOM    739  CB  VAL A  48     -29.323  19.579  -5.914  1.00  1.00           C  
ATOM    740  CG1 VAL A  48     -28.374  19.824  -7.080  1.00  1.00           C  
ATOM    741  CG2 VAL A  48     -30.317  18.469  -6.259  1.00  1.00           C  
ATOM    742  H   VAL A  48     -30.353  19.396  -3.538  1.00  1.00           H  
ATOM    743  HA  VAL A  48     -28.134  18.154  -4.865  1.00  1.00           H  
ATOM    744  HB  VAL A  48     -29.853  20.507  -5.709  1.00  1.00           H  
ATOM    745 1HG1 VAL A  48     -28.947  20.127  -7.956  1.00  1.00           H  
ATOM    746 2HG1 VAL A  48     -27.669  20.613  -6.816  1.00  1.00           H  
ATOM    747 3HG1 VAL A  48     -27.828  18.905  -7.302  1.00  1.00           H  
ATOM    748 1HG2 VAL A  48     -30.894  18.752  -7.138  1.00  1.00           H  
ATOM    749 2HG2 VAL A  48     -29.772  17.554  -6.459  1.00  1.00           H  
ATOM    750 3HG2 VAL A  48     -30.990  18.311  -5.420  1.00  1.00           H  
ATOM    751  N   VAL A  49     -27.638  21.230  -3.759  1.00  0.96           N  
ATOM    752  CA  VAL A  49     -26.566  22.154  -3.414  1.00  0.96           C  
ATOM    753  C   VAL A  49     -25.559  21.491  -2.470  1.00  0.96           C  
ATOM    754  O   VAL A  49     -24.344  21.592  -2.682  1.00  0.96           O  
ATOM    755  CB  VAL A  49     -27.124  23.421  -2.753  1.00  0.96           C  
ATOM    756  CG1 VAL A  49     -25.986  24.266  -2.211  1.00  0.96           C  
ATOM    757  CG2 VAL A  49     -27.927  24.199  -3.775  1.00  0.96           C  
ATOM    758  H   VAL A  49     -28.606  21.440  -3.500  1.00  0.96           H  
ATOM    759  HA  VAL A  49     -26.052  22.441  -4.331  1.00  0.96           H  
ATOM    760  HB  VAL A  49     -27.763  23.141  -1.919  1.00  0.96           H  
ATOM    761 1HG1 VAL A  49     -26.392  25.158  -1.736  1.00  0.96           H  
ATOM    762 2HG1 VAL A  49     -25.424  23.688  -1.475  1.00  0.96           H  
ATOM    763 3HG1 VAL A  49     -25.326  24.556  -3.027  1.00  0.96           H  
ATOM    764 1HG2 VAL A  49     -28.336  25.095  -3.312  1.00  0.96           H  
ATOM    765 2HG2 VAL A  49     -27.281  24.479  -4.605  1.00  0.96           H  
ATOM    766 3HG2 VAL A  49     -28.737  23.582  -4.144  1.00  0.96           H  
ATOM    767  N   LEU A  50     -26.054  20.782  -1.450  1.00  0.92           N  
ATOM    768  CA  LEU A  50     -25.165  20.102  -0.512  1.00  0.92           C  
ATOM    769  C   LEU A  50     -24.344  19.023  -1.224  1.00  0.92           C  
ATOM    770  O   LEU A  50     -23.143  18.886  -0.970  1.00  0.92           O  
ATOM    771  CB  LEU A  50     -25.987  19.497   0.625  1.00  0.92           C  
ATOM    772  CG  LEU A  50     -26.648  20.534   1.549  1.00  0.92           C  
ATOM    773  CD1 LEU A  50     -27.587  19.838   2.515  1.00  0.92           C  
ATOM    774  CD2 LEU A  50     -25.577  21.302   2.284  1.00  0.92           C  
ATOM    775  H   LEU A  50     -27.066  20.744  -1.309  1.00  0.92           H  
ATOM    776  HA  LEU A  50     -24.480  20.837  -0.094  1.00  0.92           H  
ATOM    777 1HB  LEU A  50     -26.772  18.882   0.193  1.00  0.92           H  
ATOM    778 2HB  LEU A  50     -25.341  18.863   1.228  1.00  0.92           H  
ATOM    779  HG  LEU A  50     -27.233  21.227   0.955  1.00  0.92           H  
ATOM    780 1HD1 LEU A  50     -28.050  20.581   3.149  1.00  0.92           H  
ATOM    781 2HD1 LEU A  50     -28.359  19.304   1.957  1.00  0.92           H  
ATOM    782 3HD1 LEU A  50     -27.030  19.133   3.125  1.00  0.92           H  
ATOM    783 1HD2 LEU A  50     -26.045  22.045   2.930  1.00  0.92           H  
ATOM    784 2HD2 LEU A  50     -24.985  20.615   2.888  1.00  0.92           H  
ATOM    785 3HD2 LEU A  50     -24.932  21.802   1.562  1.00  0.92           H  
ATOM    786  N   LEU A  51     -24.974  18.320  -2.172  1.00  0.87           N  
ATOM    787  CA  LEU A  51     -24.318  17.306  -2.990  1.00  0.87           C  
ATOM    788  C   LEU A  51     -23.190  17.916  -3.763  1.00  0.87           C  
ATOM    789  O   LEU A  51     -22.066  17.410  -3.742  1.00  0.87           O  
ATOM    790  CB  LEU A  51     -25.288  16.711  -4.009  1.00  0.87           C  
ATOM    791  CG  LEU A  51     -24.695  15.787  -5.014  1.00  0.87           C  
ATOM    792  CD1 LEU A  51     -24.080  14.647  -4.328  1.00  0.87           C  
ATOM    793  CD2 LEU A  51     -25.794  15.328  -5.977  1.00  0.87           C  
ATOM    794  H   LEU A  51     -25.968  18.474  -2.314  1.00  0.87           H  
ATOM    795  HA  LEU A  51     -23.927  16.523  -2.340  1.00  0.87           H  
ATOM    796 1HB  LEU A  51     -26.044  16.209  -3.526  1.00  0.87           H  
ATOM    797 2HB  LEU A  51     -25.735  17.509  -4.561  1.00  0.87           H  
ATOM    798  HG  LEU A  51     -23.925  16.308  -5.562  1.00  0.87           H  
ATOM    799 1HD1 LEU A  51     -23.651  14.011  -5.059  1.00  0.87           H  
ATOM    800 2HD1 LEU A  51     -23.308  15.001  -3.646  1.00  0.87           H  
ATOM    801 3HD1 LEU A  51     -24.819  14.122  -3.791  1.00  0.87           H  
ATOM    802 1HD2 LEU A  51     -25.369  14.656  -6.723  1.00  0.87           H  
ATOM    803 2HD2 LEU A  51     -26.571  14.807  -5.419  1.00  0.87           H  
ATOM    804 3HD2 LEU A  51     -26.227  16.199  -6.473  1.00  0.87           H  
ATOM    805  N   SER A  52     -23.488  19.019  -4.438  1.00  0.83           N  
ATOM    806  CA  SER A  52     -22.516  19.686  -5.262  1.00  0.83           C  
ATOM    807  C   SER A  52     -21.326  20.071  -4.397  1.00  0.83           C  
ATOM    808  O   SER A  52     -20.183  19.806  -4.761  1.00  0.83           O  
ATOM    809  CB  SER A  52     -23.166  20.913  -5.865  1.00  0.83           C  
ATOM    810  OG  SER A  52     -24.237  20.536  -6.698  1.00  0.83           O  
ATOM    811  H   SER A  52     -24.438  19.390  -4.403  1.00  0.83           H  
ATOM    812  HA  SER A  52     -22.189  19.009  -6.049  1.00  0.83           H  
ATOM    813 1HB  SER A  52     -23.527  21.566  -5.078  1.00  0.83           H  
ATOM    814 2HB  SER A  52     -22.428  21.470  -6.442  1.00  0.83           H  
ATOM    815  HG  SER A  52     -24.914  20.146  -6.088  1.00  0.83           H  
ATOM    816  N   GLY A  53     -21.599  20.594  -3.201  1.00  0.79           N  
ATOM    817  CA  GLY A  53     -20.549  20.977  -2.266  1.00  0.79           C  
ATOM    818  C   GLY A  53     -19.649  19.793  -1.920  1.00  0.79           C  
ATOM    819  O   GLY A  53     -18.419  19.872  -2.032  1.00  0.79           O  
ATOM    820  H   GLY A  53     -22.572  20.775  -2.949  1.00  0.79           H  
ATOM    821 1HA  GLY A  53     -19.952  21.779  -2.701  1.00  0.79           H  
ATOM    822 2HA  GLY A  53     -21.008  21.366  -1.358  1.00  0.79           H  
ATOM    823  N   GLU A  54     -20.247  18.690  -1.467  1.00  0.77           N  
ATOM    824  CA  GLU A  54     -19.422  17.548  -1.101  1.00  0.77           C  
ATOM    825  C   GLU A  54     -18.653  16.992  -2.300  1.00  0.77           C  
ATOM    826  O   GLU A  54     -17.482  16.623  -2.160  1.00  0.77           O  
ATOM    827  CB  GLU A  54     -20.241  16.454  -0.415  1.00  0.77           C  
ATOM    828  CG  GLU A  54     -20.715  16.818   1.000  1.00  0.77           C  
ATOM    829  CD  GLU A  54     -21.377  15.668   1.755  1.00  0.77           C  
ATOM    830  OE1 GLU A  54     -21.568  14.618   1.191  1.00  0.77           O  
ATOM    831  OE2 GLU A  54     -21.680  15.853   2.913  1.00  0.77           O  
ATOM    832  H   GLU A  54     -21.266  18.658  -1.383  1.00  0.77           H  
ATOM    833  HA  GLU A  54     -18.686  17.893  -0.376  1.00  0.77           H  
ATOM    834 1HB  GLU A  54     -21.131  16.251  -1.014  1.00  0.77           H  
ATOM    835 2HB  GLU A  54     -19.656  15.545  -0.358  1.00  0.77           H  
ATOM    836 1HG  GLU A  54     -19.858  17.168   1.575  1.00  0.77           H  
ATOM    837 2HG  GLU A  54     -21.423  17.644   0.920  1.00  0.77           H  
ATOM    838  N   LEU A  55     -19.267  16.974  -3.484  1.00  0.77           N  
ATOM    839  CA  LEU A  55     -18.567  16.507  -4.668  1.00  0.77           C  
ATOM    840  C   LEU A  55     -17.383  17.393  -5.005  1.00  0.77           C  
ATOM    841  O   LEU A  55     -16.322  16.884  -5.356  1.00  0.77           O  
ATOM    842  CB  LEU A  55     -19.498  16.449  -5.862  1.00  0.77           C  
ATOM    843  CG  LEU A  55     -20.516  15.373  -5.876  1.00  0.77           C  
ATOM    844  CD1 LEU A  55     -21.478  15.649  -6.991  1.00  0.77           C  
ATOM    845  CD2 LEU A  55     -19.788  14.059  -6.092  1.00  0.77           C  
ATOM    846  H   LEU A  55     -20.238  17.283  -3.561  1.00  0.77           H  
ATOM    847  HA  LEU A  55     -18.203  15.500  -4.469  1.00  0.77           H  
ATOM    848 1HB  LEU A  55     -20.040  17.384  -5.890  1.00  0.77           H  
ATOM    849 2HB  LEU A  55     -18.901  16.355  -6.762  1.00  0.77           H  
ATOM    850  HG  LEU A  55     -21.067  15.348  -4.938  1.00  0.77           H  
ATOM    851 1HD1 LEU A  55     -22.224  14.872  -7.036  1.00  0.77           H  
ATOM    852 2HD1 LEU A  55     -21.961  16.607  -6.812  1.00  0.77           H  
ATOM    853 3HD1 LEU A  55     -20.941  15.696  -7.910  1.00  0.77           H  
ATOM    854 1HD2 LEU A  55     -20.489  13.244  -6.133  1.00  0.77           H  
ATOM    855 2HD2 LEU A  55     -19.242  14.102  -7.015  1.00  0.77           H  
ATOM    856 3HD2 LEU A  55     -19.094  13.898  -5.271  1.00  0.77           H  
ATOM    857  N   GLU A  56     -17.531  18.713  -4.856  1.00  0.79           N  
ATOM    858  CA  GLU A  56     -16.417  19.602  -5.149  1.00  0.79           C  
ATOM    859  C   GLU A  56     -15.250  19.302  -4.214  1.00  0.79           C  
ATOM    860  O   GLU A  56     -14.096  19.224  -4.643  1.00  0.79           O  
ATOM    861  CB  GLU A  56     -16.826  21.077  -4.975  1.00  0.79           C  
ATOM    862  CG  GLU A  56     -17.774  21.631  -6.021  1.00  0.79           C  
ATOM    863  CD  GLU A  56     -18.216  23.035  -5.758  1.00  0.79           C  
ATOM    864  OE1 GLU A  56     -18.091  23.515  -4.651  1.00  0.79           O  
ATOM    865  OE2 GLU A  56     -18.646  23.654  -6.705  1.00  0.79           O  
ATOM    866  H   GLU A  56     -18.430  19.102  -4.574  1.00  0.79           H  
ATOM    867  HA  GLU A  56     -16.099  19.438  -6.179  1.00  0.79           H  
ATOM    868 1HB  GLU A  56     -17.300  21.203  -4.003  1.00  0.79           H  
ATOM    869 2HB  GLU A  56     -15.931  21.697  -4.984  1.00  0.79           H  
ATOM    870 1HG  GLU A  56     -17.276  21.631  -6.944  1.00  0.79           H  
ATOM    871 2HG  GLU A  56     -18.628  20.991  -6.127  1.00  0.79           H  
ATOM    872  N   ASN A  57     -15.555  19.045  -2.940  1.00  0.84           N  
ATOM    873  CA  ASN A  57     -14.512  18.750  -1.961  1.00  0.84           C  
ATOM    874  C   ASN A  57     -13.843  17.392  -2.215  1.00  0.84           C  
ATOM    875  O   ASN A  57     -12.637  17.229  -2.021  1.00  0.84           O  
ATOM    876  CB  ASN A  57     -15.108  18.800  -0.571  1.00  0.84           C  
ATOM    877  CG  ASN A  57     -15.424  20.203  -0.133  1.00  0.84           C  
ATOM    878  OD1 ASN A  57     -14.839  21.178  -0.621  1.00  0.84           O  
ATOM    879  ND2 ASN A  57     -16.349  20.324   0.782  1.00  0.84           N  
ATOM    880  H   ASN A  57     -16.531  19.114  -2.640  1.00  0.84           H  
ATOM    881  HA  ASN A  57     -13.740  19.514  -2.042  1.00  0.84           H  
ATOM    882 1HB  ASN A  57     -16.028  18.212  -0.553  1.00  0.84           H  
ATOM    883 2HB  ASN A  57     -14.417  18.350   0.139  1.00  0.84           H  
ATOM    884 1HD2 ASN A  57     -16.608  21.231   1.113  1.00  0.84           H  
ATOM    885 2HD2 ASN A  57     -16.800  19.511   1.145  1.00  0.84           H  
ATOM    886  N   LEU A  58     -14.638  16.431  -2.677  1.00  0.91           N  
ATOM    887  CA  LEU A  58     -14.207  15.072  -2.988  1.00  0.91           C  
ATOM    888  C   LEU A  58     -13.316  14.989  -4.224  1.00  0.91           C  
ATOM    889  O   LEU A  58     -12.289  14.305  -4.232  1.00  0.91           O  
ATOM    890  CB  LEU A  58     -15.452  14.220  -3.268  1.00  0.91           C  
ATOM    891  CG  LEU A  58     -15.268  12.748  -3.640  1.00  0.91           C  
ATOM    892  CD1 LEU A  58     -14.645  12.014  -2.475  1.00  0.91           C  
ATOM    893  CD2 LEU A  58     -16.628  12.169  -4.044  1.00  0.91           C  
ATOM    894  H   LEU A  58     -15.629  16.644  -2.784  1.00  0.91           H  
ATOM    895  HA  LEU A  58     -13.663  14.679  -2.131  1.00  0.91           H  
ATOM    896 1HB  LEU A  58     -16.090  14.256  -2.386  1.00  0.91           H  
ATOM    897 2HB  LEU A  58     -15.996  14.684  -4.073  1.00  0.91           H  
ATOM    898  HG  LEU A  58     -14.585  12.666  -4.482  1.00  0.91           H  
ATOM    899 1HD1 LEU A  58     -14.502  10.968  -2.729  1.00  0.91           H  
ATOM    900 2HD1 LEU A  58     -13.681  12.465  -2.237  1.00  0.91           H  
ATOM    901 3HD1 LEU A  58     -15.307  12.088  -1.612  1.00  0.91           H  
ATOM    902 1HD2 LEU A  58     -16.525  11.120  -4.320  1.00  0.91           H  
ATOM    903 2HD2 LEU A  58     -17.304  12.259  -3.211  1.00  0.91           H  
ATOM    904 3HD2 LEU A  58     -17.021  12.726  -4.890  1.00  0.91           H  
ATOM    905  N   LEU A  59     -13.771  15.639  -5.290  1.00  0.99           N  
ATOM    906  CA  LEU A  59     -13.174  15.545  -6.609  1.00  0.99           C  
ATOM    907  C   LEU A  59     -12.228  16.685  -7.020  1.00  0.99           C  
ATOM    908  O   LEU A  59     -11.348  16.470  -7.854  1.00  0.99           O  
ATOM    909  CB  LEU A  59     -14.324  15.467  -7.590  1.00  0.99           C  
ATOM    910  CG  LEU A  59     -15.286  14.286  -7.373  1.00  0.99           C  
ATOM    911  CD1 LEU A  59     -16.390  14.407  -8.322  1.00  0.99           C  
ATOM    912  CD2 LEU A  59     -14.573  12.968  -7.560  1.00  0.99           C  
ATOM    913  H   LEU A  59     -14.619  16.192  -5.192  1.00  0.99           H  
ATOM    914  HA  LEU A  59     -12.612  14.614  -6.647  1.00  0.99           H  
ATOM    915 1HB  LEU A  59     -14.915  16.358  -7.459  1.00  0.99           H  
ATOM    916 2HB  LEU A  59     -13.939  15.433  -8.610  1.00  0.99           H  
ATOM    917  HG  LEU A  59     -15.697  14.337  -6.373  1.00  0.99           H  
ATOM    918 1HD1 LEU A  59     -17.083  13.587  -8.172  1.00  0.99           H  
ATOM    919 2HD1 LEU A  59     -16.903  15.358  -8.166  1.00  0.99           H  
ATOM    920 3HD1 LEU A  59     -15.973  14.370  -9.316  1.00  0.99           H  
ATOM    921 1HD2 LEU A  59     -15.283  12.170  -7.400  1.00  0.99           H  
ATOM    922 2HD2 LEU A  59     -14.171  12.901  -8.571  1.00  0.99           H  
ATOM    923 3HD2 LEU A  59     -13.759  12.882  -6.840  1.00  0.99           H  
ATOM    924  N   GLY A  60     -12.410  17.901  -6.488  1.00  1.08           N  
ATOM    925  CA  GLY A  60     -11.579  19.036  -6.898  1.00  1.08           C  
ATOM    926  C   GLY A  60     -12.095  19.795  -8.132  1.00  1.08           C  
ATOM    927  O   GLY A  60     -11.354  20.568  -8.744  1.00  1.08           O  
ATOM    928  H   GLY A  60     -13.126  18.080  -5.787  1.00  1.08           H  
ATOM    929 1HA  GLY A  60     -11.509  19.731  -6.060  1.00  1.08           H  
ATOM    930 2HA  GLY A  60     -10.567  18.684  -7.091  1.00  1.08           H  
ATOM    931  N   VAL A  61     -13.357  19.576  -8.496  1.00  1.17           N  
ATOM    932  CA  VAL A  61     -13.949  20.237  -9.661  1.00  1.17           C  
ATOM    933  C   VAL A  61     -15.141  21.088  -9.270  1.00  1.17           C  
ATOM    934  O   VAL A  61     -16.035  20.593  -8.601  1.00  1.17           O  
ATOM    935  CB  VAL A  61     -14.463  19.147 -10.621  1.00  1.17           C  
ATOM    936  CG1 VAL A  61     -15.458  18.268  -9.872  1.00  1.17           C  
ATOM    937  CG2 VAL A  61     -15.131  19.758 -11.838  1.00  1.17           C  
ATOM    938  H   VAL A  61     -13.909  18.935  -7.947  1.00  1.17           H  
ATOM    939  HA  VAL A  61     -13.197  20.859 -10.146  1.00  1.17           H  
ATOM    940  HB  VAL A  61     -13.624  18.523 -10.934  1.00  1.17           H  
ATOM    941 1HG1 VAL A  61     -15.819  17.471 -10.523  1.00  1.17           H  
ATOM    942 2HG1 VAL A  61     -14.962  17.850  -9.028  1.00  1.17           H  
ATOM    943 3HG1 VAL A  61     -16.296  18.871  -9.536  1.00  1.17           H  
ATOM    944 1HG2 VAL A  61     -15.478  18.961 -12.492  1.00  1.17           H  
ATOM    945 2HG2 VAL A  61     -15.980  20.366 -11.527  1.00  1.17           H  
ATOM    946 3HG2 VAL A  61     -14.415  20.382 -12.373  1.00  1.17           H  
ATOM    947  N   LYS A  62     -15.192  22.337  -9.748  1.00  1.25           N  
ATOM    948  CA  LYS A  62     -16.337  23.221  -9.479  1.00  1.25           C  
ATOM    949  C   LYS A  62     -17.597  22.723 -10.157  1.00  1.25           C  
ATOM    950  O   LYS A  62     -17.574  22.454 -11.364  1.00  1.25           O  
ATOM    951  CB  LYS A  62     -16.072  24.653  -9.940  1.00  1.25           C  
ATOM    952  CG  LYS A  62     -17.231  25.623  -9.623  1.00  1.25           C  
ATOM    953  CD  LYS A  62     -16.948  27.050 -10.089  1.00  1.25           C  
ATOM    954  CE  LYS A  62     -18.123  27.985  -9.742  1.00  1.25           C  
ATOM    955  NZ  LYS A  62     -19.365  27.594 -10.481  1.00  1.25           N  
ATOM    956  H   LYS A  62     -14.418  22.682 -10.297  1.00  1.25           H  
ATOM    957  HA  LYS A  62     -16.520  23.237  -8.406  1.00  1.25           H  
ATOM    958 1HB  LYS A  62     -15.172  25.033  -9.458  1.00  1.25           H  
ATOM    959 2HB  LYS A  62     -15.904  24.666 -11.016  1.00  1.25           H  
ATOM    960 1HG  LYS A  62     -18.139  25.281 -10.128  1.00  1.25           H  
ATOM    961 2HG  LYS A  62     -17.423  25.620  -8.547  1.00  1.25           H  
ATOM    962 1HD  LYS A  62     -16.039  27.421  -9.611  1.00  1.25           H  
ATOM    963 2HD  LYS A  62     -16.802  27.054 -11.169  1.00  1.25           H  
ATOM    964 1HE  LYS A  62     -18.321  27.938  -8.673  1.00  1.25           H  
ATOM    965 2HE  LYS A  62     -17.860  29.007 -10.012  1.00  1.25           H  
ATOM    966 1HZ  LYS A  62     -20.147  28.192 -10.266  1.00  1.25           H  
ATOM    967 2HZ  LYS A  62     -19.206  27.629 -11.480  1.00  1.25           H  
ATOM    968 3HZ  LYS A  62     -19.614  26.641 -10.220  1.00  1.25           H  
ATOM    969  N   LEU A  63     -18.702  22.649  -9.414  1.00  1.31           N  
ATOM    970  CA  LEU A  63     -19.947  22.195 -10.008  1.00  1.31           C  
ATOM    971  C   LEU A  63     -21.045  23.257  -9.970  1.00  1.31           C  
ATOM    972  O   LEU A  63     -21.195  23.983  -8.988  1.00  1.31           O  
ATOM    973  CB  LEU A  63     -20.403  20.940  -9.274  1.00  1.31           C  
ATOM    974  CG  LEU A  63     -19.374  19.838  -9.282  1.00  1.31           C  
ATOM    975  CD1 LEU A  63     -19.826  18.706  -8.448  1.00  1.31           C  
ATOM    976  CD2 LEU A  63     -19.130  19.418 -10.671  1.00  1.31           C  
ATOM    977  H   LEU A  63     -18.670  22.906  -8.420  1.00  1.31           H  
ATOM    978  HA  LEU A  63     -19.752  21.949 -11.045  1.00  1.31           H  
ATOM    979 1HB  LEU A  63     -20.603  21.198  -8.233  1.00  1.31           H  
ATOM    980 2HB  LEU A  63     -21.322  20.569  -9.728  1.00  1.31           H  
ATOM    981  HG  LEU A  63     -18.454  20.213  -8.854  1.00  1.31           H  
ATOM    982 1HD1 LEU A  63     -19.058  17.936  -8.456  1.00  1.31           H  
ATOM    983 2HD1 LEU A  63     -19.977  19.067  -7.431  1.00  1.31           H  
ATOM    984 3HD1 LEU A  63     -20.757  18.301  -8.838  1.00  1.31           H  
ATOM    985 1HD2 LEU A  63     -18.372  18.663 -10.680  1.00  1.31           H  
ATOM    986 2HD2 LEU A  63     -20.049  19.030 -11.092  1.00  1.31           H  
ATOM    987 3HD2 LEU A  63     -18.791  20.261 -11.256  1.00  1.31           H  
ATOM    988  N   ASP A  64     -21.834  23.321 -11.034  1.00  1.34           N  
ATOM    989  CA  ASP A  64     -22.981  24.213 -11.107  1.00  1.34           C  
ATOM    990  C   ASP A  64     -24.284  23.417 -11.030  1.00  1.34           C  
ATOM    991  O   ASP A  64     -24.335  22.239 -11.409  1.00  1.34           O  
ATOM    992  CB  ASP A  64     -22.940  25.046 -12.397  1.00  1.34           C  
ATOM    993  CG  ASP A  64     -21.731  26.027 -12.480  1.00  1.34           C  
ATOM    994  OD1 ASP A  64     -21.424  26.704 -11.507  1.00  1.34           O  
ATOM    995  OD2 ASP A  64     -21.107  26.060 -13.503  1.00  1.34           O  
ATOM    996  H   ASP A  64     -21.638  22.719 -11.820  1.00  1.34           H  
ATOM    997  HA  ASP A  64     -22.951  24.895 -10.256  1.00  1.34           H  
ATOM    998 1HB  ASP A  64     -22.900  24.377 -13.257  1.00  1.34           H  
ATOM    999 2HB  ASP A  64     -23.861  25.622 -12.486  1.00  1.34           H  
ATOM   1000  N   ALA A  65     -25.366  24.089 -10.645  1.00  1.35           N  
ATOM   1001  CA  ALA A  65     -26.686  23.458 -10.609  1.00  1.35           C  
ATOM   1002  C   ALA A  65     -27.051  22.924 -11.982  1.00  1.35           C  
ATOM   1003  O   ALA A  65     -27.740  21.910 -12.108  1.00  1.35           O  
ATOM   1004  CB  ALA A  65     -27.740  24.441 -10.146  1.00  1.35           C  
ATOM   1005  H   ALA A  65     -25.269  25.050 -10.346  1.00  1.35           H  
ATOM   1006  HA  ALA A  65     -26.645  22.618  -9.913  1.00  1.35           H  
ATOM   1007 1HB  ALA A  65     -28.705  23.942 -10.110  1.00  1.35           H  
ATOM   1008 2HB  ALA A  65     -27.486  24.808  -9.153  1.00  1.35           H  
ATOM   1009 3HB  ALA A  65     -27.788  25.277 -10.842  1.00  1.35           H  
ATOM   1010  N   THR A  66     -26.564  23.587 -13.022  1.00  1.33           N  
ATOM   1011  CA  THR A  66     -26.887  23.175 -14.365  1.00  1.33           C  
ATOM   1012  C   THR A  66     -26.332  21.792 -14.661  1.00  1.33           C  
ATOM   1013  O   THR A  66     -26.921  21.075 -15.454  1.00  1.33           O  
ATOM   1014  CB  THR A  66     -26.366  24.192 -15.383  1.00  1.33           C  
ATOM   1015  OG1 THR A  66     -24.943  24.306 -15.278  1.00  1.33           O  
ATOM   1016  CG2 THR A  66     -26.989  25.537 -15.086  1.00  1.33           C  
ATOM   1017  H   THR A  66     -25.984  24.397 -12.869  1.00  1.33           H  
ATOM   1018  HA  THR A  66     -27.967  23.130 -14.466  1.00  1.33           H  
ATOM   1019  HB  THR A  66     -26.630  23.875 -16.397  1.00  1.33           H  
ATOM   1020  HG1 THR A  66     -24.533  23.570 -15.748  1.00  1.33           H  
ATOM   1021 1HG2 THR A  66     -26.626  26.274 -15.802  1.00  1.33           H  
ATOM   1022 2HG2 THR A  66     -28.074  25.458 -15.162  1.00  1.33           H  
ATOM   1023 3HG2 THR A  66     -26.718  25.845 -14.076  1.00  1.33           H  
ATOM   1024  N   ILE A  67     -25.262  21.370 -13.980  1.00  1.28           N  
ATOM   1025  CA  ILE A  67     -24.730  20.035 -14.208  1.00  1.28           C  
ATOM   1026  C   ILE A  67     -25.757  19.054 -13.698  1.00  1.28           C  
ATOM   1027  O   ILE A  67     -26.069  18.064 -14.352  1.00  1.28           O  
ATOM   1028  CB  ILE A  67     -23.395  19.791 -13.489  1.00  1.28           C  
ATOM   1029  CG1 ILE A  67     -22.332  20.666 -14.091  1.00  1.28           C  
ATOM   1030  CG2 ILE A  67     -22.983  18.314 -13.567  1.00  1.28           C  
ATOM   1031  CD1 ILE A  67     -21.105  20.645 -13.307  1.00  1.28           C  
ATOM   1032  H   ILE A  67     -24.834  21.958 -13.272  1.00  1.28           H  
ATOM   1033  HA  ILE A  67     -24.592  19.881 -15.278  1.00  1.28           H  
ATOM   1034  HB  ILE A  67     -23.502  20.071 -12.441  1.00  1.28           H  
ATOM   1035 1HG1 ILE A  67     -22.116  20.340 -15.109  1.00  1.28           H  
ATOM   1036 2HG1 ILE A  67     -22.704  21.693 -14.124  1.00  1.28           H  
ATOM   1037 1HG2 ILE A  67     -22.045  18.170 -13.033  1.00  1.28           H  
ATOM   1038 2HG2 ILE A  67     -23.759  17.702 -13.112  1.00  1.28           H  
ATOM   1039 3HG2 ILE A  67     -22.854  18.027 -14.601  1.00  1.28           H  
ATOM   1040 1HD1 ILE A  67     -20.360  21.305 -13.753  1.00  1.28           H  
ATOM   1041 2HD1 ILE A  67     -21.336  20.961 -12.318  1.00  1.28           H  
ATOM   1042 3HD1 ILE A  67     -20.731  19.633 -13.282  1.00  1.28           H  
ATOM   1043  N   ALA A  68     -26.300  19.340 -12.514  1.00  1.18           N  
ATOM   1044  CA  ALA A  68     -27.322  18.450 -11.955  1.00  1.18           C  
ATOM   1045  C   ALA A  68     -28.526  18.346 -12.891  1.00  1.18           C  
ATOM   1046  O   ALA A  68     -29.155  17.302 -12.983  1.00  1.18           O  
ATOM   1047  CB  ALA A  68     -27.793  18.927 -10.596  1.00  1.18           C  
ATOM   1048  H   ALA A  68     -25.990  20.191 -12.027  1.00  1.18           H  
ATOM   1049  HA  ALA A  68     -26.883  17.457 -11.854  1.00  1.18           H  
ATOM   1050 1HB  ALA A  68     -28.535  18.233 -10.206  1.00  1.18           H  
ATOM   1051 2HB  ALA A  68     -26.947  18.978  -9.912  1.00  1.18           H  
ATOM   1052 3HB  ALA A  68     -28.241  19.912 -10.692  1.00  1.18           H  
ATOM   1053  N   TYR A  69     -28.863  19.425 -13.590  1.00  1.07           N  
ATOM   1054  CA  TYR A  69     -30.008  19.361 -14.493  1.00  1.07           C  
ATOM   1055  C   TYR A  69     -29.669  18.697 -15.846  1.00  1.07           C  
ATOM   1056  O   TYR A  69     -30.470  17.926 -16.378  1.00  1.07           O  
ATOM   1057  CB  TYR A  69     -30.593  20.759 -14.694  1.00  1.07           C  
ATOM   1058  CG  TYR A  69     -31.210  21.321 -13.420  1.00  1.07           C  
ATOM   1059  CD1 TYR A  69     -30.675  22.452 -12.818  1.00  1.07           C  
ATOM   1060  CD2 TYR A  69     -32.299  20.685 -12.841  1.00  1.07           C  
ATOM   1061  CE1 TYR A  69     -31.221  22.946 -11.660  1.00  1.07           C  
ATOM   1062  CE2 TYR A  69     -32.846  21.183 -11.675  1.00  1.07           C  
ATOM   1063  CZ  TYR A  69     -32.309  22.311 -11.087  1.00  1.07           C  
ATOM   1064  OH  TYR A  69     -32.853  22.810  -9.927  1.00  1.07           O  
ATOM   1065  H   TYR A  69     -28.339  20.291 -13.454  1.00  1.07           H  
ATOM   1066  HA  TYR A  69     -30.773  18.746 -14.020  1.00  1.07           H  
ATOM   1067 1HB  TYR A  69     -29.805  21.438 -15.026  1.00  1.07           H  
ATOM   1068 2HB  TYR A  69     -31.357  20.732 -15.468  1.00  1.07           H  
ATOM   1069  HD1 TYR A  69     -29.826  22.950 -13.262  1.00  1.07           H  
ATOM   1070  HD2 TYR A  69     -32.721  19.791 -13.305  1.00  1.07           H  
ATOM   1071  HE1 TYR A  69     -30.799  23.834 -11.197  1.00  1.07           H  
ATOM   1072  HE2 TYR A  69     -33.699  20.689 -11.220  1.00  1.07           H  
ATOM   1073  HH  TYR A  69     -32.371  23.597  -9.661  1.00  1.07           H  
ATOM   1074  N   GLU A  70     -28.486  18.995 -16.398  1.00  0.94           N  
ATOM   1075  CA  GLU A  70     -28.013  18.430 -17.670  1.00  0.94           C  
ATOM   1076  C   GLU A  70     -27.734  16.933 -17.570  1.00  0.94           C  
ATOM   1077  O   GLU A  70     -27.956  16.177 -18.520  1.00  0.94           O  
ATOM   1078  CB  GLU A  70     -26.747  19.148 -18.159  1.00  0.94           C  
ATOM   1079  CG  GLU A  70     -26.956  20.591 -18.648  1.00  0.94           C  
ATOM   1080  CD  GLU A  70     -25.669  21.290 -19.057  1.00  0.94           C  
ATOM   1081  OE1 GLU A  70     -24.612  20.724 -18.887  1.00  0.94           O  
ATOM   1082  OE2 GLU A  70     -25.752  22.398 -19.537  1.00  0.94           O  
ATOM   1083  H   GLU A  70     -27.881  19.649 -15.918  1.00  0.94           H  
ATOM   1084  HA  GLU A  70     -28.795  18.575 -18.415  1.00  0.94           H  
ATOM   1085 1HB  GLU A  70     -26.027  19.187 -17.340  1.00  0.94           H  
ATOM   1086 2HB  GLU A  70     -26.291  18.575 -18.965  1.00  0.94           H  
ATOM   1087 1HG  GLU A  70     -27.622  20.566 -19.509  1.00  0.94           H  
ATOM   1088 2HG  GLU A  70     -27.449  21.166 -17.872  1.00  0.94           H  
ATOM   1089  N   TYR A  71     -27.251  16.517 -16.405  1.00  0.84           N  
ATOM   1090  CA  TYR A  71     -26.883  15.149 -16.108  1.00  0.84           C  
ATOM   1091  C   TYR A  71     -27.579  14.697 -14.817  1.00  0.84           C  
ATOM   1092  O   TYR A  71     -26.904  14.499 -13.809  1.00  0.84           O  
ATOM   1093  CB  TYR A  71     -25.377  15.102 -15.903  1.00  0.84           C  
ATOM   1094  CG  TYR A  71     -24.573  15.598 -17.071  1.00  0.84           C  
ATOM   1095  CD1 TYR A  71     -24.090  16.889 -17.053  1.00  0.84           C  
ATOM   1096  CD2 TYR A  71     -24.299  14.776 -18.145  1.00  0.84           C  
ATOM   1097  CE1 TYR A  71     -23.342  17.367 -18.101  1.00  0.84           C  
ATOM   1098  CE2 TYR A  71     -23.550  15.245 -19.195  1.00  0.84           C  
ATOM   1099  CZ  TYR A  71     -23.070  16.534 -19.180  1.00  0.84           C  
ATOM   1100  OH  TYR A  71     -22.320  16.995 -20.238  1.00  0.84           O  
ATOM   1101  H   TYR A  71     -27.079  17.208 -15.677  1.00  0.84           H  
ATOM   1102  HA  TYR A  71     -27.165  14.504 -16.935  1.00  0.84           H  
ATOM   1103 1HB  TYR A  71     -25.113  15.704 -15.030  1.00  0.84           H  
ATOM   1104 2HB  TYR A  71     -25.073  14.090 -15.690  1.00  0.84           H  
ATOM   1105  HD1 TYR A  71     -24.313  17.532 -16.210  1.00  0.84           H  
ATOM   1106  HD2 TYR A  71     -24.667  13.764 -18.168  1.00  0.84           H  
ATOM   1107  HE1 TYR A  71     -22.969  18.395 -18.084  1.00  0.84           H  
ATOM   1108  HE2 TYR A  71     -23.336  14.593 -20.040  1.00  0.84           H  
ATOM   1109  HH  TYR A  71     -21.945  17.856 -20.018  1.00  0.84           H  
ATOM   1110  N   PRO A  72     -28.915  14.518 -14.824  1.00  0.75           N  
ATOM   1111  CA  PRO A  72     -29.744  14.278 -13.660  1.00  0.75           C  
ATOM   1112  C   PRO A  72     -29.602  12.916 -13.027  1.00  0.75           C  
ATOM   1113  O   PRO A  72     -30.093  12.718 -11.921  1.00  0.75           O  
ATOM   1114  CB  PRO A  72     -31.149  14.464 -14.217  1.00  0.75           C  
ATOM   1115  CG  PRO A  72     -31.040  14.080 -15.670  1.00  0.75           C  
ATOM   1116  CD  PRO A  72     -29.671  14.531 -16.093  1.00  0.75           C  
ATOM   1117  HA  PRO A  72     -29.534  15.040 -12.912  1.00  0.75           H  
ATOM   1118 1HB  PRO A  72     -31.856  13.849 -13.658  1.00  0.75           H  
ATOM   1119 2HB  PRO A  72     -31.456  15.517 -14.084  1.00  0.75           H  
ATOM   1120 1HG  PRO A  72     -31.192  13.001 -15.791  1.00  0.75           H  
ATOM   1121 2HG  PRO A  72     -31.832  14.579 -16.245  1.00  0.75           H  
ATOM   1122 1HD  PRO A  72     -29.259  13.827 -16.822  1.00  0.75           H  
ATOM   1123 2HD  PRO A  72     -29.764  15.534 -16.486  1.00  0.75           H  
ATOM   1124  N   THR A  73     -29.005  11.951 -13.711  1.00  0.69           N  
ATOM   1125  CA  THR A  73     -28.949  10.628 -13.113  1.00  0.69           C  
ATOM   1126  C   THR A  73     -27.628  10.432 -12.389  1.00  0.69           C  
ATOM   1127  O   THR A  73     -26.648  11.125 -12.666  1.00  0.69           O  
ATOM   1128  CB  THR A  73     -29.147   9.532 -14.181  1.00  0.69           C  
ATOM   1129  OG1 THR A  73     -28.040   9.493 -15.118  1.00  0.69           O  
ATOM   1130  CG2 THR A  73     -30.385   9.851 -14.983  1.00  0.69           C  
ATOM   1131  H   THR A  73     -28.600  12.124 -14.617  1.00  0.69           H  
ATOM   1132  HA  THR A  73     -29.751  10.532 -12.381  1.00  0.69           H  
ATOM   1133  HB  THR A  73     -29.272   8.576 -13.707  1.00  0.69           H  
ATOM   1134  HG1 THR A  73     -28.256   8.845 -15.809  1.00  0.69           H  
ATOM   1135 1HG2 THR A  73     -30.539   9.080 -15.736  1.00  0.69           H  
ATOM   1136 2HG2 THR A  73     -31.230   9.890 -14.346  1.00  0.69           H  
ATOM   1137 3HG2 THR A  73     -30.260  10.810 -15.469  1.00  0.69           H  
ATOM   1138  N   ILE A  74     -27.557   9.428 -11.524  1.00  0.64           N  
ATOM   1139  CA  ILE A  74     -26.303   9.130 -10.843  1.00  0.64           C  
ATOM   1140  C   ILE A  74     -25.235   8.721 -11.850  1.00  0.64           C  
ATOM   1141  O   ILE A  74     -24.081   9.162 -11.763  1.00  0.64           O  
ATOM   1142  CB  ILE A  74     -26.500   8.040  -9.773  1.00  0.64           C  
ATOM   1143  CG1 ILE A  74     -27.341   8.578  -8.593  1.00  0.64           C  
ATOM   1144  CG2 ILE A  74     -25.170   7.466  -9.331  1.00  0.64           C  
ATOM   1145  CD1 ILE A  74     -27.802   7.476  -7.642  1.00  0.64           C  
ATOM   1146  H   ILE A  74     -28.383   8.872 -11.337  1.00  0.64           H  
ATOM   1147  HA  ILE A  74     -25.962  10.032 -10.340  1.00  0.64           H  
ATOM   1148  HB  ILE A  74     -27.077   7.266 -10.202  1.00  0.64           H  
ATOM   1149 1HG1 ILE A  74     -26.749   9.297  -8.031  1.00  0.64           H  
ATOM   1150 2HG1 ILE A  74     -28.225   9.085  -8.990  1.00  0.64           H  
ATOM   1151 1HG2 ILE A  74     -25.327   6.671  -8.599  1.00  0.64           H  
ATOM   1152 2HG2 ILE A  74     -24.650   7.058 -10.191  1.00  0.64           H  
ATOM   1153 3HG2 ILE A  74     -24.584   8.240  -8.903  1.00  0.64           H  
ATOM   1154 1HD1 ILE A  74     -28.387   7.900  -6.835  1.00  0.64           H  
ATOM   1155 2HD1 ILE A  74     -28.413   6.755  -8.193  1.00  0.64           H  
ATOM   1156 3HD1 ILE A  74     -26.932   6.970  -7.227  1.00  0.64           H  
ATOM   1157  N   ALA A  75     -25.600   7.866 -12.807  1.00  0.62           N  
ATOM   1158  CA  ALA A  75     -24.637   7.455 -13.815  1.00  0.62           C  
ATOM   1159  C   ALA A  75     -24.132   8.613 -14.659  1.00  0.62           C  
ATOM   1160  O   ALA A  75     -22.926   8.731 -14.898  1.00  0.62           O  
ATOM   1161  CB  ALA A  75     -25.260   6.458 -14.767  1.00  0.62           C  
ATOM   1162  H   ALA A  75     -26.553   7.499 -12.835  1.00  0.62           H  
ATOM   1163  HA  ALA A  75     -23.789   7.013 -13.306  1.00  0.62           H  
ATOM   1164 1HB  ALA A  75     -24.529   6.161 -15.504  1.00  0.62           H  
ATOM   1165 2HB  ALA A  75     -25.596   5.608 -14.266  1.00  0.62           H  
ATOM   1166 3HB  ALA A  75     -26.107   6.925 -15.272  1.00  0.62           H  
ATOM   1167  N   ALA A  76     -25.044   9.482 -15.113  1.00  0.62           N  
ATOM   1168  CA  ALA A  76     -24.648  10.590 -15.977  1.00  0.62           C  
ATOM   1169  C   ALA A  76     -23.743  11.557 -15.252  1.00  0.62           C  
ATOM   1170  O   ALA A  76     -22.758  12.056 -15.814  1.00  0.62           O  
ATOM   1171  CB  ALA A  76     -25.877  11.306 -16.474  1.00  0.62           C  
ATOM   1172  H   ALA A  76     -26.032   9.383 -14.881  1.00  0.62           H  
ATOM   1173  HA  ALA A  76     -24.098  10.182 -16.824  1.00  0.62           H  
ATOM   1174 1HB  ALA A  76     -25.596  12.104 -17.129  1.00  0.62           H  
ATOM   1175 2HB  ALA A  76     -26.511  10.606 -17.011  1.00  0.62           H  
ATOM   1176 3HB  ALA A  76     -26.423  11.712 -15.619  1.00  0.62           H  
ATOM   1177  N   LEU A  77     -24.076  11.806 -13.989  1.00  0.64           N  
ATOM   1178  CA  LEU A  77     -23.321  12.711 -13.161  1.00  0.64           C  
ATOM   1179  C   LEU A  77     -21.940  12.139 -12.941  1.00  0.64           C  
ATOM   1180  O   LEU A  77     -20.945  12.829 -13.160  1.00  0.64           O  
ATOM   1181  CB  LEU A  77     -24.061  12.942 -11.830  1.00  0.64           C  
ATOM   1182  CG  LEU A  77     -23.385  13.846 -10.823  1.00  0.64           C  
ATOM   1183  CD1 LEU A  77     -23.175  15.223 -11.440  1.00  0.64           C  
ATOM   1184  CD2 LEU A  77     -24.244  13.963  -9.569  1.00  0.64           C  
ATOM   1185  H   LEU A  77     -24.907  11.375 -13.583  1.00  0.64           H  
ATOM   1186  HA  LEU A  77     -23.228  13.664 -13.680  1.00  0.64           H  
ATOM   1187 1HB  LEU A  77     -25.044  13.366 -12.056  1.00  0.64           H  
ATOM   1188 2HB  LEU A  77     -24.219  11.972 -11.354  1.00  0.64           H  
ATOM   1189  HG  LEU A  77     -22.448  13.421 -10.566  1.00  0.64           H  
ATOM   1190 1HD1 LEU A  77     -22.678  15.879 -10.724  1.00  0.64           H  
ATOM   1191 2HD1 LEU A  77     -22.559  15.131 -12.335  1.00  0.64           H  
ATOM   1192 3HD1 LEU A  77     -24.145  15.645 -11.708  1.00  0.64           H  
ATOM   1193 1HD2 LEU A  77     -23.752  14.606  -8.847  1.00  0.64           H  
ATOM   1194 2HD2 LEU A  77     -25.204  14.388  -9.836  1.00  0.64           H  
ATOM   1195 3HD2 LEU A  77     -24.396  12.985  -9.136  1.00  0.64           H  
ATOM   1196  N   SER A  78     -21.868  10.858 -12.578  1.00  0.66           N  
ATOM   1197  CA  SER A  78     -20.588  10.251 -12.282  1.00  0.66           C  
ATOM   1198  C   SER A  78     -19.669  10.294 -13.484  1.00  0.66           C  
ATOM   1199  O   SER A  78     -18.506  10.686 -13.369  1.00  0.66           O  
ATOM   1200  CB  SER A  78     -20.784   8.804 -11.938  1.00  0.66           C  
ATOM   1201  OG  SER A  78     -21.564   8.675 -10.820  1.00  0.66           O  
ATOM   1202  H   SER A  78     -22.718  10.309 -12.445  1.00  0.66           H  
ATOM   1203  HA  SER A  78     -20.138  10.788 -11.454  1.00  0.66           H  
ATOM   1204 1HB  SER A  78     -21.259   8.291 -12.774  1.00  0.66           H  
ATOM   1205 2HB  SER A  78     -19.817   8.331 -11.766  1.00  0.66           H  
ATOM   1206  HG  SER A  78     -22.461   8.981 -11.094  1.00  0.66           H  
ATOM   1207  N   GLN A  79     -20.200   9.956 -14.662  1.00  0.70           N  
ATOM   1208  CA  GLN A  79     -19.371   9.972 -15.851  1.00  0.70           C  
ATOM   1209  C   GLN A  79     -18.826  11.367 -16.111  1.00  0.70           C  
ATOM   1210  O   GLN A  79     -17.616  11.535 -16.294  1.00  0.70           O  
ATOM   1211  CB  GLN A  79     -20.147   9.475 -17.073  1.00  0.70           C  
ATOM   1212  CG  GLN A  79     -19.308   9.467 -18.356  1.00  0.70           C  
ATOM   1213  CD  GLN A  79     -20.052   8.967 -19.598  1.00  0.70           C  
ATOM   1214  OE1 GLN A  79     -21.183   8.468 -19.525  1.00  0.70           O  
ATOM   1215  NE2 GLN A  79     -19.408   9.105 -20.754  1.00  0.70           N  
ATOM   1216  H   GLN A  79     -21.176   9.658 -14.723  1.00  0.70           H  
ATOM   1217  HA  GLN A  79     -18.524   9.308 -15.688  1.00  0.70           H  
ATOM   1218 1HB  GLN A  79     -20.510   8.465 -16.886  1.00  0.70           H  
ATOM   1219 2HB  GLN A  79     -21.021  10.113 -17.230  1.00  0.70           H  
ATOM   1220 1HG  GLN A  79     -18.985  10.492 -18.556  1.00  0.70           H  
ATOM   1221 2HG  GLN A  79     -18.432   8.835 -18.208  1.00  0.70           H  
ATOM   1222 1HE2 GLN A  79     -19.827   8.806 -21.606  1.00  0.70           H  
ATOM   1223 2HE2 GLN A  79     -18.468   9.529 -20.764  1.00  0.70           H  
ATOM   1224  N   ARG A  80     -19.697  12.383 -16.048  1.00  0.76           N  
ATOM   1225  CA  ARG A  80     -19.246  13.741 -16.305  1.00  0.76           C  
ATOM   1226  C   ARG A  80     -18.162  14.171 -15.335  1.00  0.76           C  
ATOM   1227  O   ARG A  80     -17.175  14.805 -15.731  1.00  0.76           O  
ATOM   1228  CB  ARG A  80     -20.385  14.740 -16.196  1.00  0.76           C  
ATOM   1229  CG  ARG A  80     -19.943  16.143 -16.590  1.00  0.76           C  
ATOM   1230  CD  ARG A  80     -19.486  16.976 -15.418  1.00  0.76           C  
ATOM   1231  NE  ARG A  80     -18.952  18.238 -15.879  1.00  0.76           N  
ATOM   1232  CZ  ARG A  80     -18.289  19.148 -15.154  1.00  0.76           C  
ATOM   1233  NH1 ARG A  80     -18.086  18.991 -13.875  1.00  0.76           N  
ATOM   1234  NH2 ARG A  80     -17.832  20.200 -15.787  1.00  0.76           N  
ATOM   1235  H   ARG A  80     -20.689  12.213 -15.857  1.00  0.76           H  
ATOM   1236  HA  ARG A  80     -18.844  13.781 -17.318  1.00  0.76           H  
ATOM   1237 1HB  ARG A  80     -21.208  14.440 -16.846  1.00  0.76           H  
ATOM   1238 2HB  ARG A  80     -20.765  14.762 -15.170  1.00  0.76           H  
ATOM   1239 1HG  ARG A  80     -19.110  16.066 -17.289  1.00  0.76           H  
ATOM   1240 2HG  ARG A  80     -20.758  16.663 -17.073  1.00  0.76           H  
ATOM   1241 1HD  ARG A  80     -20.323  17.175 -14.754  1.00  0.76           H  
ATOM   1242 2HD  ARG A  80     -18.706  16.460 -14.877  1.00  0.76           H  
ATOM   1243  HE  ARG A  80     -19.025  18.446 -16.883  1.00  0.76           H  
ATOM   1244 1HH1 ARG A  80     -18.437  18.162 -13.420  1.00  0.76           H  
ATOM   1245 2HH1 ARG A  80     -17.563  19.696 -13.364  1.00  0.76           H  
ATOM   1246 1HH2 ARG A  80     -17.994  20.243 -16.808  1.00  0.76           H  
ATOM   1247 2HH2 ARG A  80     -17.318  20.917 -15.300  1.00  0.76           H  
ATOM   1248  N   LEU A  81     -18.354  13.847 -14.061  1.00  0.88           N  
ATOM   1249  CA  LEU A  81     -17.438  14.236 -13.005  1.00  0.88           C  
ATOM   1250  C   LEU A  81     -16.057  13.620 -13.137  1.00  0.88           C  
ATOM   1251  O   LEU A  81     -15.057  14.287 -12.871  1.00  0.88           O  
ATOM   1252  CB  LEU A  81     -18.048  13.857 -11.687  1.00  0.88           C  
ATOM   1253  CG  LEU A  81     -19.271  14.663 -11.269  1.00  0.88           C  
ATOM   1254  CD1 LEU A  81     -19.875  14.054 -10.059  1.00  0.88           C  
ATOM   1255  CD2 LEU A  81     -18.887  16.043 -11.002  1.00  0.88           C  
ATOM   1256  H   LEU A  81     -19.192  13.319 -13.804  1.00  0.88           H  
ATOM   1257  HA  LEU A  81     -17.328  15.318 -13.037  1.00  0.88           H  
ATOM   1258 1HB  LEU A  81     -18.378  12.833 -11.787  1.00  0.88           H  
ATOM   1259 2HB  LEU A  81     -17.309  13.905 -10.937  1.00  0.88           H  
ATOM   1260  HG  LEU A  81     -19.997  14.659 -12.061  1.00  0.88           H  
ATOM   1261 1HD1 LEU A  81     -20.732  14.624  -9.781  1.00  0.88           H  
ATOM   1262 2HD1 LEU A  81     -20.172  13.030 -10.276  1.00  0.88           H  
ATOM   1263 3HD1 LEU A  81     -19.163  14.064  -9.263  1.00  0.88           H  
ATOM   1264 1HD2 LEU A  81     -19.780  16.592 -10.712  1.00  0.88           H  
ATOM   1265 2HD2 LEU A  81     -18.157  16.077 -10.196  1.00  0.88           H  
ATOM   1266 3HD2 LEU A  81     -18.459  16.480 -11.901  1.00  0.88           H  
ATOM   1267  N   ILE A  82     -15.987  12.370 -13.588  1.00  1.07           N  
ATOM   1268  CA  ILE A  82     -14.688  11.738 -13.764  1.00  1.07           C  
ATOM   1269  C   ILE A  82     -14.012  12.298 -15.012  1.00  1.07           C  
ATOM   1270  O   ILE A  82     -12.810  12.575 -15.002  1.00  1.07           O  
ATOM   1271  CB  ILE A  82     -14.792  10.207 -13.847  1.00  1.07           C  
ATOM   1272  CG1 ILE A  82     -15.374   9.649 -12.545  1.00  1.07           C  
ATOM   1273  CG2 ILE A  82     -13.429   9.585 -14.106  1.00  1.07           C  
ATOM   1274  CD1 ILE A  82     -14.593  10.008 -11.301  1.00  1.07           C  
ATOM   1275  H   ILE A  82     -16.845  11.847 -13.777  1.00  1.07           H  
ATOM   1276  HA  ILE A  82     -14.066  11.979 -12.906  1.00  1.07           H  
ATOM   1277  HB  ILE A  82     -15.479   9.939 -14.656  1.00  1.07           H  
ATOM   1278 1HG1 ILE A  82     -16.382   9.997 -12.431  1.00  1.07           H  
ATOM   1279 2HG1 ILE A  82     -15.386   8.578 -12.622  1.00  1.07           H  
ATOM   1280 1HG2 ILE A  82     -13.530   8.500 -14.164  1.00  1.07           H  
ATOM   1281 2HG2 ILE A  82     -13.031   9.965 -15.045  1.00  1.07           H  
ATOM   1282 3HG2 ILE A  82     -12.748   9.838 -13.290  1.00  1.07           H  
ATOM   1283 1HD1 ILE A  82     -15.061   9.551 -10.440  1.00  1.07           H  
ATOM   1284 2HD1 ILE A  82     -13.581   9.642 -11.393  1.00  1.07           H  
ATOM   1285 3HD1 ILE A  82     -14.576  11.089 -11.177  1.00  1.07           H  
ATOM   1286  N   GLU A  83     -14.778  12.461 -16.096  1.00  1.35           N  
ATOM   1287  CA  GLU A  83     -14.250  13.041 -17.328  1.00  1.35           C  
ATOM   1288  C   GLU A  83     -13.841  14.510 -17.125  1.00  1.35           C  
ATOM   1289  O   GLU A  83     -12.885  14.986 -17.740  1.00  1.35           O  
ATOM   1290  CB  GLU A  83     -15.268  12.907 -18.470  1.00  1.35           C  
ATOM   1291  CG  GLU A  83     -15.479  11.457 -18.933  1.00  1.35           C  
ATOM   1292  CD  GLU A  83     -16.522  11.283 -20.020  1.00  1.35           C  
ATOM   1293  OE1 GLU A  83     -17.152  12.240 -20.396  1.00  1.35           O  
ATOM   1294  OE2 GLU A  83     -16.696  10.167 -20.464  1.00  1.35           O  
ATOM   1295  H   GLU A  83     -15.764  12.196 -16.063  1.00  1.35           H  
ATOM   1296  HA  GLU A  83     -13.357  12.483 -17.608  1.00  1.35           H  
ATOM   1297 1HB  GLU A  83     -16.235  13.300 -18.140  1.00  1.35           H  
ATOM   1298 2HB  GLU A  83     -14.945  13.502 -19.323  1.00  1.35           H  
ATOM   1299 1HG  GLU A  83     -14.529  11.067 -19.297  1.00  1.35           H  
ATOM   1300 2HG  GLU A  83     -15.770  10.861 -18.067  1.00  1.35           H  
ATOM   1301  N   GLY A  84     -14.580  15.226 -16.265  1.00  1.76           N  
ATOM   1302  CA  GLY A  84     -14.338  16.636 -15.981  1.00  1.76           C  
ATOM   1303  C   GLY A  84     -14.813  17.534 -17.118  1.00  1.76           C  
ATOM   1304  O   GLY A  84     -14.225  18.591 -17.366  1.00  1.76           O  
ATOM   1305  H   GLY A  84     -15.363  14.782 -15.803  1.00  1.76           H  
ATOM   1306 1HA  GLY A  84     -14.860  16.903 -15.061  1.00  1.76           H  
ATOM   1307 2HA  GLY A  84     -13.275  16.792 -15.804  1.00  1.76           H  
ATOM   1308  N   ALA A  85     -15.843  17.087 -17.837  1.00  2.26           N  
ATOM   1309  CA  ALA A  85     -16.325  17.839 -18.998  1.00  2.26           C  
ATOM   1310  C   ALA A  85     -17.839  18.041 -19.001  1.00  2.26           C  
ATOM   1311  O   ALA A  85     -18.362  18.970 -18.375  1.00  2.26           O  
ATOM   1312  OXT ALA A  85     -18.527  17.366 -19.762  1.00  2.26           O  
ATOM   1313  CB  ALA A  85     -15.902  17.116 -20.267  1.00  2.26           C  
ATOM   1314  H   ALA A  85     -16.290  16.218 -17.533  1.00  2.26           H  
ATOM   1315  HA  ALA A  85     -15.860  18.825 -18.979  1.00  2.26           H  
ATOM   1316 1HB  ALA A  85     -16.219  17.688 -21.138  1.00  2.26           H  
ATOM   1317 2HB  ALA A  85     -14.815  17.010 -20.278  1.00  2.26           H  
ATOM   1318 3HB  ALA A  85     -16.363  16.125 -20.290  1.00  2.26           H  
ENDMDL

