REMARK ID 646674 DOMAINID 640174 MODEL 1 1ahq-19tk1
MODEL     1
ATOM      1  N   MET A   1       0.418  -0.389  -0.946  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.727  -0.253  -0.320  1.00  1.36           C  
ATOM      3  C   MET A   1       2.084   1.227  -0.231  1.00  1.36           C  
ATOM      4  O   MET A   1       1.192   2.066  -0.124  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.764  -1.045  -1.116  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.480  -2.534  -1.196  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.456  -3.335   0.421  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.175  -3.244   0.871  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.282  -1.344  -1.243  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.300  -0.135  -0.284  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.369   0.224  -1.747  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.678  -0.649   0.694  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.833  -0.650  -2.129  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.744  -0.949  -0.653  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.513  -2.692  -1.673  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.242  -3.013  -1.808  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.309  -3.716   1.838  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.777  -3.769   0.131  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.490  -2.200   0.925  1.00  1.36           H  
ATOM     20  N   ILE A   2       3.374   1.554  -0.280  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.811   2.950  -0.206  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.032   3.117  -1.115  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.833   2.188  -1.242  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.182   3.319   1.244  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       4.367   4.778   1.404  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.455   2.678   1.578  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       4.416   5.256   2.838  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.080   0.841  -0.366  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.017   3.608  -0.560  1.00  1.11           H  
ATOM     30  HB  ILE A   2       3.397   2.995   1.928  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       5.285   5.080   0.909  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       3.545   5.247   0.936  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       5.705   2.962   2.590  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.358   1.599   1.494  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       6.235   3.034   0.894  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       4.535   6.342   2.845  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       3.486   4.988   3.342  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       5.259   4.793   3.351  1.00  1.11           H  
ATOM     39  N   LYS A   3       5.169   4.281  -1.742  1.00  0.90           N  
ATOM     40  CA  LYS A   3       6.299   4.583  -2.620  1.00  0.90           C  
ATOM     41  C   LYS A   3       7.393   5.351  -1.892  1.00  0.90           C  
ATOM     42  O   LYS A   3       7.253   5.655  -0.713  1.00  0.90           O  
ATOM     43  CB  LYS A   3       5.823   5.353  -3.847  1.00  0.90           C  
ATOM     44  CG  LYS A   3       4.881   4.563  -4.747  1.00  0.90           C  
ATOM     45  CD  LYS A   3       4.479   5.364  -5.980  1.00  0.90           C  
ATOM     46  CE  LYS A   3       3.553   4.560  -6.886  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       3.152   5.331  -8.095  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.468   5.013  -1.605  1.00  0.90           H  
ATOM     49  HA  LYS A   3       6.731   3.640  -2.960  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       5.297   6.256  -3.521  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.677   5.671  -4.442  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       5.372   3.643  -5.063  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       3.984   4.301  -4.186  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       3.965   6.275  -5.667  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       5.372   5.645  -6.540  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       4.063   3.650  -7.200  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       2.657   4.289  -6.328  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       2.540   4.766  -8.667  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       2.668   6.172  -7.813  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       3.975   5.578  -8.626  1.00  0.90           H  
ATOM     61  N   VAL A   4       8.511   5.588  -2.571  1.00  0.76           N  
ATOM     62  CA  VAL A   4       9.629   6.356  -2.015  1.00  0.76           C  
ATOM     63  C   VAL A   4       9.847   7.597  -2.868  1.00  0.76           C  
ATOM     64  O   VAL A   4       9.916   7.497  -4.094  1.00  0.76           O  
ATOM     65  CB  VAL A   4      10.898   5.502  -2.011  1.00  0.76           C  
ATOM     66  CG1 VAL A   4      12.082   6.293  -1.453  1.00  0.76           C  
ATOM     67  CG2 VAL A   4      10.632   4.268  -1.214  1.00  0.76           C  
ATOM     68  H   VAL A   4       8.579   5.263  -3.525  1.00  0.76           H  
ATOM     69  HA  VAL A   4       9.392   6.667  -1.000  1.00  0.76           H  
ATOM     70  HB  VAL A   4      11.149   5.224  -3.035  1.00  0.76           H  
ATOM     71 1HG1 VAL A   4      12.980   5.676  -1.465  1.00  0.76           H  
ATOM     72 2HG1 VAL A   4      12.244   7.175  -2.070  1.00  0.76           H  
ATOM     73 3HG1 VAL A   4      11.864   6.600  -0.428  1.00  0.76           H  
ATOM     74 1HG2 VAL A   4      11.505   3.684  -1.249  1.00  0.76           H  
ATOM     75 2HG2 VAL A   4      10.392   4.535  -0.194  1.00  0.76           H  
ATOM     76 3HG2 VAL A   4       9.807   3.708  -1.646  1.00  0.76           H  
ATOM     77  N   SER A   5       9.914   8.771  -2.246  1.00  0.67           N  
ATOM     78  CA  SER A   5      10.081   9.981  -3.037  1.00  0.67           C  
ATOM     79  C   SER A   5      11.481  10.103  -3.636  1.00  0.67           C  
ATOM     80  O   SER A   5      12.451   9.641  -3.029  1.00  0.67           O  
ATOM     81  CB  SER A   5       9.848  11.196  -2.164  1.00  0.67           C  
ATOM     82  OG  SER A   5      10.818  11.263  -1.168  1.00  0.67           O  
ATOM     83  H   SER A   5       9.842   8.834  -1.226  1.00  0.67           H  
ATOM     84  HA  SER A   5       9.323   9.954  -3.809  1.00  0.67           H  
ATOM     85 1HB  SER A   5       9.886  12.098  -2.767  1.00  0.67           H  
ATOM     86 2HB  SER A   5       8.874  11.154  -1.708  1.00  0.67           H  
ATOM     87  HG  SER A   5      10.604  10.504  -0.562  1.00  0.67           H  
ATOM     88  N   PRO A   6      11.633  10.782  -4.790  1.00  0.62           N  
ATOM     89  CA  PRO A   6      12.900  11.174  -5.369  1.00  0.62           C  
ATOM     90  C   PRO A   6      13.764  11.930  -4.375  1.00  0.62           C  
ATOM     91  O   PRO A   6      14.981  11.782  -4.392  1.00  0.62           O  
ATOM     92  CB  PRO A   6      12.468  12.075  -6.528  1.00  0.62           C  
ATOM     93  CG  PRO A   6      11.120  11.535  -6.933  1.00  0.62           C  
ATOM     94  CD  PRO A   6      10.461  11.119  -5.635  1.00  0.62           C  
ATOM     95  HA  PRO A   6      13.421  10.279  -5.737  1.00  0.62           H  
ATOM     96 1HB  PRO A   6      12.432  13.125  -6.196  1.00  0.62           H  
ATOM     97 2HB  PRO A   6      13.212  12.025  -7.339  1.00  0.62           H  
ATOM     98 1HG  PRO A   6      10.548  12.307  -7.471  1.00  0.62           H  
ATOM     99 2HG  PRO A   6      11.245  10.691  -7.629  1.00  0.62           H  
ATOM    100 1HD  PRO A   6       9.877  11.944  -5.209  1.00  0.62           H  
ATOM    101 2HD  PRO A   6       9.854  10.225  -5.852  1.00  0.62           H  
ATOM    102  N   GLU A   7      13.143  12.702  -3.467  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.933  13.456  -2.500  1.00  0.60           C  
ATOM    104  C   GLU A   7      14.696  12.503  -1.609  1.00  0.60           C  
ATOM    105  O   GLU A   7      15.877  12.720  -1.342  1.00  0.60           O  
ATOM    106  CB  GLU A   7      13.052  14.373  -1.651  1.00  0.60           C  
ATOM    107  CG  GLU A   7      12.450  15.548  -2.416  1.00  0.60           C  
ATOM    108  CD  GLU A   7      11.556  16.428  -1.563  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.318  16.087  -0.428  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      11.115  17.442  -2.054  1.00  0.60           O  
ATOM    111  H   GLU A   7      12.139  12.791  -3.462  1.00  0.60           H  
ATOM    112  HA  GLU A   7      14.654  14.069  -3.043  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      12.232  13.792  -1.224  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      13.635  14.771  -0.822  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      13.261  16.156  -2.818  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      11.875  15.158  -3.256  1.00  0.60           H  
ATOM    117  N   VAL A   8      14.061  11.397  -1.215  1.00  0.59           N  
ATOM    118  CA  VAL A   8      14.768  10.425  -0.394  1.00  0.59           C  
ATOM    119  C   VAL A   8      15.944   9.860  -1.128  1.00  0.59           C  
ATOM    120  O   VAL A   8      17.041   9.733  -0.575  1.00  0.59           O  
ATOM    121  CB  VAL A   8      13.869   9.259  -0.007  1.00  0.59           C  
ATOM    122  CG1 VAL A   8      14.701   8.171   0.642  1.00  0.59           C  
ATOM    123  CG2 VAL A   8      12.854   9.756   0.909  1.00  0.59           C  
ATOM    124  H   VAL A   8      13.068  11.259  -1.444  1.00  0.59           H  
ATOM    125  HA  VAL A   8      15.117  10.906   0.509  1.00  0.59           H  
ATOM    126  HB  VAL A   8      13.404   8.845  -0.884  1.00  0.59           H  
ATOM    127 1HG1 VAL A   8      14.055   7.345   0.923  1.00  0.59           H  
ATOM    128 2HG1 VAL A   8      15.454   7.819  -0.061  1.00  0.59           H  
ATOM    129 3HG1 VAL A   8      15.190   8.572   1.515  1.00  0.59           H  
ATOM    130 1HG2 VAL A   8      12.205   8.949   1.208  1.00  0.59           H  
ATOM    131 2HG2 VAL A   8      13.337  10.175   1.744  1.00  0.59           H  
ATOM    132 3HG2 VAL A   8      12.298  10.512   0.436  1.00  0.59           H  
ATOM    133  N   LEU A   9      15.718   9.522  -2.381  1.00  0.59           N  
ATOM    134  CA  LEU A   9      16.762   8.917  -3.166  1.00  0.59           C  
ATOM    135  C   LEU A   9      17.921   9.898  -3.406  1.00  0.59           C  
ATOM    136  O   LEU A   9      19.093   9.495  -3.369  1.00  0.59           O  
ATOM    137  CB  LEU A   9      16.114   8.376  -4.428  1.00  0.59           C  
ATOM    138  CG  LEU A   9      15.113   7.242  -4.059  1.00  0.59           C  
ATOM    139  CD1 LEU A   9      14.378   6.752  -5.282  1.00  0.59           C  
ATOM    140  CD2 LEU A   9      15.867   6.135  -3.336  1.00  0.59           C  
ATOM    141  H   LEU A   9      14.781   9.667  -2.770  1.00  0.59           H  
ATOM    142  HA  LEU A   9      17.156   8.072  -2.608  1.00  0.59           H  
ATOM    143 1HB  LEU A   9      15.576   9.179  -4.930  1.00  0.59           H  
ATOM    144 2HB  LEU A   9      16.878   7.976  -5.093  1.00  0.59           H  
ATOM    145  HG  LEU A   9      14.360   7.651  -3.379  1.00  0.59           H  
ATOM    146 1HD1 LEU A   9      13.665   5.981  -4.991  1.00  0.59           H  
ATOM    147 2HD1 LEU A   9      13.842   7.585  -5.739  1.00  0.59           H  
ATOM    148 3HD1 LEU A   9      15.091   6.339  -5.994  1.00  0.59           H  
ATOM    149 1HD2 LEU A   9      15.177   5.360  -3.036  1.00  0.59           H  
ATOM    150 2HD2 LEU A   9      16.624   5.714  -3.998  1.00  0.59           H  
ATOM    151 3HD2 LEU A   9      16.345   6.546  -2.455  1.00  0.59           H  
ATOM    152  N   GLU A  10      17.616  11.188  -3.604  1.00  0.59           N  
ATOM    153  CA  GLU A  10      18.673  12.187  -3.756  1.00  0.59           C  
ATOM    154  C   GLU A  10      19.416  12.381  -2.424  1.00  0.59           C  
ATOM    155  O   GLU A  10      20.649  12.482  -2.392  1.00  0.59           O  
ATOM    156  CB  GLU A  10      18.112  13.528  -4.265  1.00  0.59           C  
ATOM    157  CG  GLU A  10      17.633  13.515  -5.732  1.00  0.59           C  
ATOM    158  CD  GLU A  10      17.089  14.858  -6.211  1.00  0.59           C  
ATOM    159  OE1 GLU A  10      16.995  15.767  -5.418  1.00  0.59           O  
ATOM    160  OE2 GLU A  10      16.776  14.965  -7.376  1.00  0.59           O  
ATOM    161  H   GLU A  10      16.639  11.473  -3.662  1.00  0.59           H  
ATOM    162  HA  GLU A  10      19.386  11.822  -4.493  1.00  0.59           H  
ATOM    163 1HB  GLU A  10      17.260  13.815  -3.645  1.00  0.59           H  
ATOM    164 2HB  GLU A  10      18.869  14.303  -4.162  1.00  0.59           H  
ATOM    165 1HG  GLU A  10      18.470  13.229  -6.369  1.00  0.59           H  
ATOM    166 2HG  GLU A  10      16.860  12.758  -5.842  1.00  0.59           H  
ATOM    167  N   GLY A  11      18.659  12.387  -1.315  1.00  0.60           N  
ATOM    168  CA  GLY A  11      19.217  12.536   0.024  1.00  0.60           C  
ATOM    169  C   GLY A  11      20.174  11.392   0.322  1.00  0.60           C  
ATOM    170  O   GLY A  11      21.200  11.582   0.972  1.00  0.60           O  
ATOM    171  H   GLY A  11      17.649  12.314  -1.405  1.00  0.60           H  
ATOM    172 1HA  GLY A  11      19.737  13.489   0.103  1.00  0.60           H  
ATOM    173 2HA  GLY A  11      18.408  12.544   0.748  1.00  0.60           H  
ATOM    174  N   PHE A  12      19.827  10.200  -0.168  1.00  0.62           N  
ATOM    175  CA  PHE A  12      20.660   9.021  -0.024  1.00  0.62           C  
ATOM    176  C   PHE A  12      21.876   9.095  -0.940  1.00  0.62           C  
ATOM    177  O   PHE A  12      22.993   8.777  -0.533  1.00  0.62           O  
ATOM    178  CB  PHE A  12      19.897   7.730  -0.259  1.00  0.62           C  
ATOM    179  CG  PHE A  12      20.770   6.562   0.015  1.00  0.62           C  
ATOM    180  CD1 PHE A  12      21.775   6.659   0.980  1.00  0.62           C  
ATOM    181  CD2 PHE A  12      20.600   5.381  -0.630  1.00  0.62           C  
ATOM    182  CE1 PHE A  12      22.596   5.588   1.272  1.00  0.62           C  
ATOM    183  CE2 PHE A  12      21.398   4.324  -0.336  1.00  0.62           C  
ATOM    184  CZ  PHE A  12      22.400   4.409   0.606  1.00  0.62           C  
ATOM    185  H   PHE A  12      18.927  10.110  -0.640  1.00  0.62           H  
ATOM    186  HA  PHE A  12      21.018   8.995   1.000  1.00  0.62           H  
ATOM    187 1HB  PHE A  12      19.023   7.685   0.393  1.00  0.62           H  
ATOM    188 2HB  PHE A  12      19.551   7.682  -1.293  1.00  0.62           H  
ATOM    189  HD1 PHE A  12      21.903   7.595   1.503  1.00  0.62           H  
ATOM    190  HD2 PHE A  12      19.815   5.282  -1.381  1.00  0.62           H  
ATOM    191  HE1 PHE A  12      23.383   5.677   2.024  1.00  0.62           H  
ATOM    192  HE2 PHE A  12      21.243   3.418  -0.857  1.00  0.62           H  
ATOM    193  HZ  PHE A  12      23.028   3.542   0.813  1.00  0.62           H  
ATOM    194  N   SER A  13      21.674   9.505  -2.190  1.00  0.65           N  
ATOM    195  CA  SER A  13      22.768   9.580  -3.149  1.00  0.65           C  
ATOM    196  C   SER A  13      23.885  10.477  -2.605  1.00  0.65           C  
ATOM    197  O   SER A  13      25.066  10.162  -2.769  1.00  0.65           O  
ATOM    198  CB  SER A  13      22.255  10.100  -4.475  1.00  0.65           C  
ATOM    199  OG  SER A  13      21.326   9.199  -5.032  1.00  0.65           O  
ATOM    200  H   SER A  13      20.734   9.747  -2.501  1.00  0.65           H  
ATOM    201  HA  SER A  13      23.170   8.583  -3.295  1.00  0.65           H  
ATOM    202 1HB  SER A  13      21.785  11.069  -4.329  1.00  0.65           H  
ATOM    203 2HB  SER A  13      23.088  10.239  -5.159  1.00  0.65           H  
ATOM    204  HG  SER A  13      20.537   9.228  -4.435  1.00  0.65           H  
ATOM    205  N   ALA A  14      23.495  11.555  -1.904  1.00  0.70           N  
ATOM    206  CA  ALA A  14      24.385  12.533  -1.252  1.00  0.70           C  
ATOM    207  C   ALA A  14      25.259  11.906  -0.137  1.00  0.70           C  
ATOM    208  O   ALA A  14      26.216  12.527   0.359  1.00  0.70           O  
ATOM    209  CB  ALA A  14      23.552  13.657  -0.675  1.00  0.70           C  
ATOM    210  H   ALA A  14      22.489  11.738  -1.855  1.00  0.70           H  
ATOM    211  HA  ALA A  14      25.055  12.932  -2.014  1.00  0.70           H  
ATOM    212 1HB  ALA A  14      24.206  14.397  -0.232  1.00  0.70           H  
ATOM    213 2HB  ALA A  14      22.959  14.116  -1.467  1.00  0.70           H  
ATOM    214 3HB  ALA A  14      22.887  13.256   0.087  1.00  0.70           H  
ATOM    215  N   ILE A  15      24.861  10.717   0.319  1.00  0.76           N  
ATOM    216  CA  ILE A  15      25.553   9.939   1.336  1.00  0.76           C  
ATOM    217  C   ILE A  15      26.442   8.894   0.651  1.00  0.76           C  
ATOM    218  O   ILE A  15      27.590   8.688   1.041  1.00  0.76           O  
ATOM    219  CB  ILE A  15      24.547   9.251   2.274  1.00  0.76           C  
ATOM    220  CG1 ILE A  15      23.751  10.307   3.010  1.00  0.76           C  
ATOM    221  CG2 ILE A  15      25.256   8.343   3.249  1.00  0.76           C  
ATOM    222  CD1 ILE A  15      22.576   9.777   3.757  1.00  0.76           C  
ATOM    223  H   ILE A  15      24.055  10.275  -0.108  1.00  0.76           H  
ATOM    224  HA  ILE A  15      26.185  10.604   1.925  1.00  0.76           H  
ATOM    225  HB  ILE A  15      23.866   8.669   1.697  1.00  0.76           H  
ATOM    226 1HG1 ILE A  15      24.409  10.801   3.717  1.00  0.76           H  
ATOM    227 2HG1 ILE A  15      23.393  11.044   2.292  1.00  0.76           H  
ATOM    228 1HG2 ILE A  15      24.527   7.861   3.899  1.00  0.76           H  
ATOM    229 2HG2 ILE A  15      25.811   7.579   2.699  1.00  0.76           H  
ATOM    230 3HG2 ILE A  15      25.949   8.936   3.852  1.00  0.76           H  
ATOM    231 1HD1 ILE A  15      22.079  10.605   4.244  1.00  0.76           H  
ATOM    232 2HD1 ILE A  15      21.888   9.302   3.080  1.00  0.76           H  
ATOM    233 3HD1 ILE A  15      22.909   9.058   4.494  1.00  0.76           H  
ATOM    234  N   LYS A  16      25.883   8.203  -0.362  1.00  0.82           N  
ATOM    235  CA  LYS A  16      26.613   7.137  -1.072  1.00  0.82           C  
ATOM    236  C   LYS A  16      27.879   7.642  -1.765  1.00  0.82           C  
ATOM    237  O   LYS A  16      28.916   6.973  -1.746  1.00  0.82           O  
ATOM    238  CB  LYS A  16      25.734   6.492  -2.151  1.00  0.82           C  
ATOM    239  CG  LYS A  16      24.619   5.627  -1.637  1.00  0.82           C  
ATOM    240  CD  LYS A  16      23.954   4.795  -2.758  1.00  0.82           C  
ATOM    241  CE  LYS A  16      23.037   5.646  -3.627  1.00  0.82           C  
ATOM    242  NZ  LYS A  16      22.266   4.827  -4.626  1.00  0.82           N  
ATOM    243  H   LYS A  16      24.924   8.423  -0.623  1.00  0.82           H  
ATOM    244  HA  LYS A  16      26.902   6.380  -0.346  1.00  0.82           H  
ATOM    245 1HB  LYS A  16      25.284   7.279  -2.757  1.00  0.82           H  
ATOM    246 2HB  LYS A  16      26.355   5.888  -2.809  1.00  0.82           H  
ATOM    247 1HG  LYS A  16      24.992   4.966  -0.858  1.00  0.82           H  
ATOM    248 2HG  LYS A  16      23.871   6.288  -1.208  1.00  0.82           H  
ATOM    249 1HD  LYS A  16      24.726   4.358  -3.388  1.00  0.82           H  
ATOM    250 2HD  LYS A  16      23.376   3.987  -2.324  1.00  0.82           H  
ATOM    251 1HE  LYS A  16      22.333   6.180  -2.988  1.00  0.82           H  
ATOM    252 2HE  LYS A  16      23.644   6.371  -4.165  1.00  0.82           H  
ATOM    253 1HZ  LYS A  16      21.684   5.445  -5.176  1.00  0.82           H  
ATOM    254 2HZ  LYS A  16      22.906   4.341  -5.232  1.00  0.82           H  
ATOM    255 3HZ  LYS A  16      21.668   4.145  -4.146  1.00  0.82           H  
ATOM    256  N   GLY A  17      27.796   8.825  -2.363  1.00  0.86           N  
ATOM    257  CA  GLY A  17      28.933   9.454  -3.020  1.00  0.86           C  
ATOM    258  C   GLY A  17      28.900  10.902  -2.594  1.00  0.86           C  
ATOM    259  O   GLY A  17      27.941  11.320  -1.962  1.00  0.86           O  
ATOM    260  H   GLY A  17      26.896   9.312  -2.367  1.00  0.86           H  
ATOM    261 1HA  GLY A  17      29.865   8.983  -2.707  1.00  0.86           H  
ATOM    262 2HA  GLY A  17      28.844   9.368  -4.102  1.00  0.86           H  
ATOM    263  N   GLY A  18      29.935  11.692  -2.856  1.00  0.87           N  
ATOM    264  CA  GLY A  18      29.873  13.108  -2.445  1.00  0.87           C  
ATOM    265  C   GLY A  18      30.182  13.304  -0.947  1.00  0.87           C  
ATOM    266  O   GLY A  18      31.035  14.111  -0.578  1.00  0.87           O  
ATOM    267  H   GLY A  18      30.741  11.335  -3.350  1.00  0.87           H  
ATOM    268 1HA  GLY A  18      30.583  13.684  -3.040  1.00  0.87           H  
ATOM    269 2HA  GLY A  18      28.882  13.504  -2.666  1.00  0.87           H  
ATOM    270  N   ASN A  19      29.498  12.514  -0.109  1.00  0.84           N  
ATOM    271  CA  ASN A  19      29.591  12.488   1.346  1.00  0.84           C  
ATOM    272  C   ASN A  19      29.266  13.839   1.962  1.00  0.84           C  
ATOM    273  O   ASN A  19      29.964  14.324   2.854  1.00  0.84           O  
ATOM    274  CB  ASN A  19      30.961  11.997   1.781  1.00  0.84           C  
ATOM    275  CG  ASN A  19      31.243  10.577   1.305  1.00  0.84           C  
ATOM    276  OD1 ASN A  19      32.186  10.366   0.527  1.00  0.84           O  
ATOM    277  ND2 ASN A  19      30.459   9.622   1.747  1.00  0.84           N  
ATOM    278  H   ASN A  19      28.805  11.916  -0.538  1.00  0.84           H  
ATOM    279  HA  ASN A  19      28.841  11.781   1.716  1.00  0.84           H  
ATOM    280 1HB  ASN A  19      31.739  12.661   1.407  1.00  0.84           H  
ATOM    281 2HB  ASN A  19      31.015  12.013   2.870  1.00  0.84           H  
ATOM    282 1HD2 ASN A  19      30.600   8.673   1.459  1.00  0.84           H  
ATOM    283 2HD2 ASN A  19      29.702   9.827   2.375  1.00  0.84           H  
ATOM    284  N   ALA A  20      28.195  14.457   1.456  1.00  0.78           N  
ATOM    285  CA  ALA A  20      27.725  15.747   1.951  1.00  0.78           C  
ATOM    286  C   ALA A  20      27.022  15.585   3.293  1.00  0.78           C  
ATOM    287  O   ALA A  20      26.916  16.534   4.068  1.00  0.78           O  
ATOM    288  CB  ALA A  20      26.776  16.375   0.951  1.00  0.78           C  
ATOM    289  H   ALA A  20      27.656  13.970   0.739  1.00  0.78           H  
ATOM    290  HA  ALA A  20      28.589  16.394   2.094  1.00  0.78           H  
ATOM    291 1HB  ALA A  20      26.442  17.342   1.324  1.00  0.78           H  
ATOM    292 2HB  ALA A  20      27.285  16.506  -0.003  1.00  0.78           H  
ATOM    293 3HB  ALA A  20      25.918  15.722   0.821  1.00  0.78           H  
ATOM    294  N   HIS A  21      26.529  14.374   3.528  1.00  0.72           N  
ATOM    295  CA  HIS A  21      25.782  14.000   4.718  1.00  0.72           C  
ATOM    296  C   HIS A  21      26.248  12.640   5.207  1.00  0.72           C  
ATOM    297  O   HIS A  21      26.816  11.868   4.437  1.00  0.72           O  
ATOM    298  CB  HIS A  21      24.282  13.961   4.422  1.00  0.72           C  
ATOM    299  CG  HIS A  21      23.731  15.276   4.030  1.00  0.72           C  
ATOM    300  ND1 HIS A  21      23.554  16.294   4.932  1.00  0.72           N  
ATOM    301  CD2 HIS A  21      23.311  15.748   2.838  1.00  0.72           C  
ATOM    302  CE1 HIS A  21      23.054  17.344   4.314  1.00  0.72           C  
ATOM    303  NE2 HIS A  21      22.896  17.042   3.036  1.00  0.72           N  
ATOM    304  H   HIS A  21      26.681  13.671   2.820  1.00  0.72           H  
ATOM    305  HA  HIS A  21      25.958  14.722   5.515  1.00  0.72           H  
ATOM    306 1HB  HIS A  21      24.090  13.265   3.609  1.00  0.72           H  
ATOM    307 2HB  HIS A  21      23.737  13.604   5.299  1.00  0.72           H  
ATOM    308  HD1 HIS A  21      23.779  16.248   5.917  1.00  0.72           H  
ATOM    309  HD2 HIS A  21      23.260  15.304   1.849  1.00  0.72           H  
ATOM    310  HE1 HIS A  21      22.843  18.259   4.867  1.00  0.72           H  
ATOM    311  N   ARG A  22      26.011  12.339   6.482  1.00  0.66           N  
ATOM    312  CA  ARG A  22      26.386  11.019   7.012  1.00  0.66           C  
ATOM    313  C   ARG A  22      25.190  10.222   7.474  1.00  0.66           C  
ATOM    314  O   ARG A  22      25.313   9.216   8.182  1.00  0.66           O  
ATOM    315  CB  ARG A  22      27.371  11.135   8.154  1.00  0.66           C  
ATOM    316  CG  ARG A  22      27.867   9.822   8.688  1.00  0.66           C  
ATOM    317  CD  ARG A  22      28.888  10.011   9.677  1.00  0.66           C  
ATOM    318  NE  ARG A  22      30.065  10.558   9.061  1.00  0.66           N  
ATOM    319  CZ  ARG A  22      30.989   9.857   8.391  1.00  0.66           C  
ATOM    320  NH1 ARG A  22      30.886   8.547   8.245  1.00  0.66           N  
ATOM    321  NH2 ARG A  22      31.992  10.530   7.865  1.00  0.66           N  
ATOM    322  H   ARG A  22      25.543  13.038   7.064  1.00  0.66           H  
ATOM    323  HA  ARG A  22      26.874  10.457   6.217  1.00  0.66           H  
ATOM    324 1HB  ARG A  22      28.241  11.681   7.841  1.00  0.66           H  
ATOM    325 2HB  ARG A  22      26.914  11.680   8.980  1.00  0.66           H  
ATOM    326 1HG  ARG A  22      27.061   9.235   9.114  1.00  0.66           H  
ATOM    327 2HG  ARG A  22      28.336   9.276   7.893  1.00  0.66           H  
ATOM    328 1HD  ARG A  22      28.524  10.725  10.393  1.00  0.66           H  
ATOM    329 2HD  ARG A  22      29.141   9.070  10.165  1.00  0.66           H  
ATOM    330  HE  ARG A  22      30.210  11.567   9.096  1.00  0.66           H  
ATOM    331 1HH1 ARG A  22      30.073   8.039   8.628  1.00  0.66           H  
ATOM    332 2HH1 ARG A  22      31.574   8.039   7.717  1.00  0.66           H  
ATOM    333 1HH2 ARG A  22      31.990  11.554   7.983  1.00  0.66           H  
ATOM    334 2HH2 ARG A  22      32.708  10.063   7.338  1.00  0.66           H  
ATOM    335  N   GLY A  23      24.029  10.652   7.043  1.00  0.61           N  
ATOM    336  CA  GLY A  23      22.818   9.958   7.390  1.00  0.61           C  
ATOM    337  C   GLY A  23      21.573  10.735   7.021  1.00  0.61           C  
ATOM    338  O   GLY A  23      21.625  11.930   6.704  1.00  0.61           O  
ATOM    339  H   GLY A  23      23.995  11.475   6.460  1.00  0.61           H  
ATOM    340 1HA  GLY A  23      22.814   9.008   6.866  1.00  0.61           H  
ATOM    341 2HA  GLY A  23      22.811   9.731   8.454  1.00  0.61           H  
ATOM    342  N   ILE A  24      20.469  10.010   7.040  1.00  0.59           N  
ATOM    343  CA  ILE A  24      19.137  10.494   6.696  1.00  0.59           C  
ATOM    344  C   ILE A  24      18.048   9.771   7.490  1.00  0.59           C  
ATOM    345  O   ILE A  24      18.069   8.543   7.615  1.00  0.59           O  
ATOM    346  CB  ILE A  24      18.965  10.290   5.188  1.00  0.59           C  
ATOM    347  CG1 ILE A  24      17.686  10.737   4.630  1.00  0.59           C  
ATOM    348  CG2 ILE A  24      19.151   8.939   4.884  1.00  0.59           C  
ATOM    349  CD1 ILE A  24      17.784  10.711   3.096  1.00  0.59           C  
ATOM    350  H   ILE A  24      20.587   9.031   7.303  1.00  0.59           H  
ATOM    351  HA  ILE A  24      19.082  11.555   6.925  1.00  0.59           H  
ATOM    352  HB  ILE A  24      19.734  10.866   4.676  1.00  0.59           H  
ATOM    353 1HG1 ILE A  24      16.912  10.073   4.964  1.00  0.59           H  
ATOM    354 2HG1 ILE A  24      17.441  11.730   4.975  1.00  0.59           H  
ATOM    355 1HG2 ILE A  24      19.093   8.780   3.808  1.00  0.59           H  
ATOM    356 2HG2 ILE A  24      20.136   8.668   5.246  1.00  0.59           H  
ATOM    357 3HG2 ILE A  24      18.382   8.355   5.387  1.00  0.59           H  
ATOM    358 1HD1 ILE A  24      16.882  11.005   2.631  1.00  0.59           H  
ATOM    359 2HD1 ILE A  24      18.576  11.377   2.792  1.00  0.59           H  
ATOM    360 3HD1 ILE A  24      18.022   9.700   2.765  1.00  0.59           H  
ATOM    361  N   LEU A  25      17.098  10.542   8.015  1.00  0.59           N  
ATOM    362  CA  LEU A  25      15.955  10.016   8.760  1.00  0.59           C  
ATOM    363  C   LEU A  25      14.699  10.183   7.923  1.00  0.59           C  
ATOM    364  O   LEU A  25      14.355  11.306   7.520  1.00  0.59           O  
ATOM    365  CB  LEU A  25      15.834  10.735  10.102  1.00  0.59           C  
ATOM    366  CG  LEU A  25      14.697  10.360  11.007  1.00  0.59           C  
ATOM    367  CD1 LEU A  25      14.850   8.961  11.400  1.00  0.59           C  
ATOM    368  CD2 LEU A  25      14.740  11.242  12.240  1.00  0.59           C  
ATOM    369  H   LEU A  25      17.168  11.547   7.872  1.00  0.59           H  
ATOM    370  HA  LEU A  25      16.106   8.952   8.943  1.00  0.59           H  
ATOM    371 1HB  LEU A  25      16.758  10.585  10.659  1.00  0.59           H  
ATOM    372 2HB  LEU A  25      15.729  11.788   9.895  1.00  0.59           H  
ATOM    373  HG  LEU A  25      13.743  10.478  10.489  1.00  0.59           H  
ATOM    374 1HD1 LEU A  25      14.052   8.700  12.058  1.00  0.59           H  
ATOM    375 2HD1 LEU A  25      14.825   8.336  10.526  1.00  0.59           H  
ATOM    376 3HD1 LEU A  25      15.803   8.840  11.906  1.00  0.59           H  
ATOM    377 1HD2 LEU A  25      13.928  10.969  12.915  1.00  0.59           H  
ATOM    378 2HD2 LEU A  25      15.693  11.102  12.750  1.00  0.59           H  
ATOM    379 3HD2 LEU A  25      14.636  12.288  11.951  1.00  0.59           H  
ATOM    380  N   LEU A  26      14.051   9.057   7.638  1.00  0.59           N  
ATOM    381  CA  LEU A  26      12.896   8.996   6.758  1.00  0.59           C  
ATOM    382  C   LEU A  26      11.597   8.602   7.458  1.00  0.59           C  
ATOM    383  O   LEU A  26      11.589   7.802   8.406  1.00  0.59           O  
ATOM    384  CB  LEU A  26      13.185   7.967   5.687  1.00  0.59           C  
ATOM    385  CG  LEU A  26      14.445   8.175   4.919  1.00  0.59           C  
ATOM    386  CD1 LEU A  26      14.674   7.024   3.998  1.00  0.59           C  
ATOM    387  CD2 LEU A  26      14.285   9.392   4.223  1.00  0.59           C  
ATOM    388  H   LEU A  26      14.391   8.187   8.044  1.00  0.59           H  
ATOM    389  HA  LEU A  26      12.758   9.974   6.302  1.00  0.59           H  
ATOM    390 1HB  LEU A  26      13.229   7.020   6.136  1.00  0.59           H  
ATOM    391 2HB  LEU A  26      12.371   7.980   4.985  1.00  0.59           H  
ATOM    392  HG  LEU A  26      15.312   8.235   5.585  1.00  0.59           H  
ATOM    393 1HD1 LEU A  26      15.585   7.187   3.426  1.00  0.59           H  
ATOM    394 2HD1 LEU A  26      14.784   6.126   4.594  1.00  0.59           H  
ATOM    395 3HD1 LEU A  26      13.826   6.925   3.323  1.00  0.59           H  
ATOM    396 1HD2 LEU A  26      15.144   9.603   3.618  1.00  0.59           H  
ATOM    397 2HD2 LEU A  26      13.413   9.286   3.622  1.00  0.59           H  
ATOM    398 3HD2 LEU A  26      14.143  10.168   4.943  1.00  0.59           H  
ATOM    399  N   LYS A  27      10.485   9.108   6.935  1.00  0.61           N  
ATOM    400  CA  LYS A  27       9.165   8.733   7.430  1.00  0.61           C  
ATOM    401  C   LYS A  27       8.151   8.731   6.283  1.00  0.61           C  
ATOM    402  O   LYS A  27       8.408   9.345   5.258  1.00  0.61           O  
ATOM    403  CB  LYS A  27       8.692   9.734   8.485  1.00  0.61           C  
ATOM    404  CG  LYS A  27       8.375  11.110   7.912  1.00  0.61           C  
ATOM    405  CD  LYS A  27       7.988  12.094   8.998  1.00  0.61           C  
ATOM    406  CE  LYS A  27       6.649  11.763   9.674  1.00  0.61           C  
ATOM    407  NZ  LYS A  27       5.474  11.897   8.759  1.00  0.61           N  
ATOM    408  H   LYS A  27      10.575   9.771   6.162  1.00  0.61           H  
ATOM    409  HA  LYS A  27       9.242   7.748   7.877  1.00  0.61           H  
ATOM    410 1HB  LYS A  27       7.805   9.359   8.993  1.00  0.61           H  
ATOM    411 2HB  LYS A  27       9.466   9.873   9.223  1.00  0.61           H  
ATOM    412 1HG  LYS A  27       9.255  11.490   7.383  1.00  0.61           H  
ATOM    413 2HG  LYS A  27       7.560  11.029   7.201  1.00  0.61           H  
ATOM    414 1HD  LYS A  27       8.749  12.088   9.756  1.00  0.61           H  
ATOM    415 2HD  LYS A  27       7.930  13.091   8.570  1.00  0.61           H  
ATOM    416 1HE  LYS A  27       6.686  10.741  10.051  1.00  0.61           H  
ATOM    417 2HE  LYS A  27       6.517  12.443  10.514  1.00  0.61           H  
ATOM    418 1HZ  LYS A  27       4.632  11.675   9.261  1.00  0.61           H  
ATOM    419 2HZ  LYS A  27       5.417  12.836   8.411  1.00  0.61           H  
ATOM    420 3HZ  LYS A  27       5.552  11.246   7.965  1.00  0.61           H  
ATOM    421  N   PRO A  28       7.050   7.988   6.367  1.00  0.62           N  
ATOM    422  CA  PRO A  28       5.899   8.123   5.493  1.00  0.62           C  
ATOM    423  C   PRO A  28       5.324   9.534   5.591  1.00  0.62           C  
ATOM    424  O   PRO A  28       5.270  10.106   6.690  1.00  0.62           O  
ATOM    425  CB  PRO A  28       4.931   7.079   6.053  1.00  0.62           C  
ATOM    426  CG  PRO A  28       5.833   6.049   6.736  1.00  0.62           C  
ATOM    427  CD  PRO A  28       6.984   6.844   7.299  1.00  0.62           C  
ATOM    428  HA  PRO A  28       6.176   7.885   4.456  1.00  0.62           H  
ATOM    429 1HB  PRO A  28       4.230   7.568   6.748  1.00  0.62           H  
ATOM    430 2HB  PRO A  28       4.323   6.667   5.252  1.00  0.62           H  
ATOM    431 1HG  PRO A  28       5.286   5.513   7.520  1.00  0.62           H  
ATOM    432 2HG  PRO A  28       6.157   5.288   6.005  1.00  0.62           H  
ATOM    433 1HD  PRO A  28       6.777   7.176   8.328  1.00  0.62           H  
ATOM    434 2HD  PRO A  28       7.885   6.216   7.228  1.00  0.62           H  
ATOM    435  N   ASP A  29       4.803  10.041   4.482  1.00  0.64           N  
ATOM    436  CA  ASP A  29       4.135  11.335   4.432  1.00  0.64           C  
ATOM    437  C   ASP A  29       2.798  11.208   5.170  1.00  0.64           C  
ATOM    438  O   ASP A  29       2.325  10.087   5.359  1.00  0.64           O  
ATOM    439  CB  ASP A  29       3.905  11.728   2.965  1.00  0.64           C  
ATOM    440  CG  ASP A  29       2.945  10.782   2.230  1.00  0.64           C  
ATOM    441  OD1 ASP A  29       2.933   9.624   2.527  1.00  0.64           O  
ATOM    442  OD2 ASP A  29       2.209  11.196   1.383  1.00  0.64           O  
ATOM    443  H   ASP A  29       4.948   9.538   3.610  1.00  0.64           H  
ATOM    444  HA  ASP A  29       4.782  12.064   4.913  1.00  0.64           H  
ATOM    445 1HB  ASP A  29       3.556  12.736   2.863  1.00  0.64           H  
ATOM    446 2HB  ASP A  29       4.867  11.676   2.448  1.00  0.64           H  
ATOM    447  N   PRO A  30       2.142  12.312   5.588  1.00  0.65           N  
ATOM    448  CA  PRO A  30       0.845  12.329   6.257  1.00  0.65           C  
ATOM    449  C   PRO A  30      -0.246  11.513   5.562  1.00  0.65           C  
ATOM    450  O   PRO A  30      -1.142  10.989   6.225  1.00  0.65           O  
ATOM    451  CB  PRO A  30       0.495  13.820   6.243  1.00  0.65           C  
ATOM    452  CG  PRO A  30       1.830  14.519   6.279  1.00  0.65           C  
ATOM    453  CD  PRO A  30       2.728  13.671   5.408  1.00  0.65           C  
ATOM    454  HA  PRO A  30       0.979  11.976   7.290  1.00  0.65           H  
ATOM    455 1HB  PRO A  30      -0.091  14.055   5.336  1.00  0.65           H  
ATOM    456 2HB  PRO A  30      -0.142  14.063   7.105  1.00  0.65           H  
ATOM    457 1HG  PRO A  30       1.724  15.550   5.904  1.00  0.65           H  
ATOM    458 2HG  PRO A  30       2.187  14.596   7.315  1.00  0.65           H  
ATOM    459 1HD  PRO A  30       2.634  14.012   4.375  1.00  0.65           H  
ATOM    460 2HD  PRO A  30       3.749  13.739   5.788  1.00  0.65           H  
ATOM    461  N   ASP A  31      -0.177  11.389   4.237  1.00  0.65           N  
ATOM    462  CA  ASP A  31      -1.184  10.647   3.497  1.00  0.65           C  
ATOM    463  C   ASP A  31      -0.824   9.168   3.315  1.00  0.65           C  
ATOM    464  O   ASP A  31      -1.591   8.410   2.714  1.00  0.65           O  
ATOM    465  CB  ASP A  31      -1.398  11.304   2.136  1.00  0.65           C  
ATOM    466  CG  ASP A  31      -2.014  12.704   2.261  1.00  0.65           C  
ATOM    467  OD1 ASP A  31      -2.866  12.883   3.096  1.00  0.65           O  
ATOM    468  OD2 ASP A  31      -1.622  13.578   1.528  1.00  0.65           O  
ATOM    469  H   ASP A  31       0.579  11.815   3.718  1.00  0.65           H  
ATOM    470  HA  ASP A  31      -2.120  10.698   4.052  1.00  0.65           H  
ATOM    471 1HB  ASP A  31      -0.431  11.386   1.622  1.00  0.65           H  
ATOM    472 2HB  ASP A  31      -2.045  10.679   1.522  1.00  0.65           H  
ATOM    473  N   LYS A  32       0.337   8.760   3.837  1.00  0.64           N  
ATOM    474  CA  LYS A  32       0.851   7.395   3.751  1.00  0.64           C  
ATOM    475  C   LYS A  32       0.943   6.896   2.311  1.00  0.64           C  
ATOM    476  O   LYS A  32       0.589   5.752   2.024  1.00  0.64           O  
ATOM    477  CB  LYS A  32      -0.040   6.456   4.565  1.00  0.64           C  
ATOM    478  CG  LYS A  32      -0.127   6.809   6.036  1.00  0.64           C  
ATOM    479  CD  LYS A  32      -1.027   5.841   6.785  1.00  0.64           C  
ATOM    480  CE  LYS A  32      -1.147   6.223   8.250  1.00  0.64           C  
ATOM    481  NZ  LYS A  32      -2.031   5.295   8.987  1.00  0.64           N  
ATOM    482  H   LYS A  32       0.927   9.426   4.332  1.00  0.64           H  
ATOM    483  HA  LYS A  32       1.860   7.392   4.171  1.00  0.64           H  
ATOM    484 1HB  LYS A  32      -1.047   6.442   4.155  1.00  0.64           H  
ATOM    485 2HB  LYS A  32       0.355   5.443   4.494  1.00  0.64           H  
ATOM    486 1HG  LYS A  32       0.871   6.792   6.471  1.00  0.64           H  
ATOM    487 2HG  LYS A  32      -0.527   7.821   6.142  1.00  0.64           H  
ATOM    488 1HD  LYS A  32      -2.022   5.861   6.339  1.00  0.64           H  
ATOM    489 2HD  LYS A  32      -0.640   4.827   6.706  1.00  0.64           H  
ATOM    490 1HE  LYS A  32      -0.157   6.202   8.705  1.00  0.64           H  
ATOM    491 2HE  LYS A  32      -1.551   7.233   8.327  1.00  0.64           H  
ATOM    492 1HZ  LYS A  32      -2.084   5.571   9.960  1.00  0.64           H  
ATOM    493 2HZ  LYS A  32      -2.966   5.290   8.598  1.00  0.64           H  
ATOM    494 3HZ  LYS A  32      -1.640   4.359   8.919  1.00  0.64           H  
ATOM    495  N   SER A  33       1.413   7.753   1.407  1.00  0.63           N  
ATOM    496  CA  SER A  33       1.534   7.398   0.004  1.00  0.63           C  
ATOM    497  C   SER A  33       2.986   7.356  -0.447  1.00  0.63           C  
ATOM    498  O   SER A  33       3.315   6.669  -1.425  1.00  0.63           O  
ATOM    499  CB  SER A  33       0.761   8.390  -0.855  1.00  0.63           C  
ATOM    500  OG  SER A  33       1.300   9.713  -0.814  1.00  0.63           O  
ATOM    501  H   SER A  33       1.725   8.664   1.732  1.00  0.63           H  
ATOM    502  HA  SER A  33       1.107   6.406  -0.140  1.00  0.63           H  
ATOM    503 1HB  SER A  33       0.741   8.041  -1.883  1.00  0.63           H  
ATOM    504 2HB  SER A  33      -0.270   8.418  -0.503  1.00  0.63           H  
ATOM    505  HG  SER A  33       1.507   9.959   0.129  1.00  0.63           H  
ATOM    506  N   VAL A  34       3.855   8.059   0.277  1.00  0.61           N  
ATOM    507  CA  VAL A  34       5.256   8.122  -0.103  1.00  0.61           C  
ATOM    508  C   VAL A  34       6.210   8.348   1.087  1.00  0.61           C  
ATOM    509  O   VAL A  34       5.910   9.103   2.008  1.00  0.61           O  
ATOM    510  CB  VAL A  34       5.418   9.218  -1.178  1.00  0.61           C  
ATOM    511  CG1 VAL A  34       5.064  10.555  -0.628  1.00  0.61           C  
ATOM    512  CG2 VAL A  34       6.789   9.216  -1.705  1.00  0.61           C  
ATOM    513  H   VAL A  34       3.518   8.581   1.087  1.00  0.61           H  
ATOM    514  HA  VAL A  34       5.501   7.178  -0.565  1.00  0.61           H  
ATOM    515  HB  VAL A  34       4.727   9.006  -1.995  1.00  0.61           H  
ATOM    516 1HG1 VAL A  34       5.162  11.308  -1.405  1.00  0.61           H  
ATOM    517 2HG1 VAL A  34       4.040  10.534  -0.278  1.00  0.61           H  
ATOM    518 3HG1 VAL A  34       5.724  10.792   0.189  1.00  0.61           H  
ATOM    519 1HG2 VAL A  34       6.873   9.970  -2.481  1.00  0.61           H  
ATOM    520 2HG2 VAL A  34       7.483   9.441  -0.910  1.00  0.61           H  
ATOM    521 3HG2 VAL A  34       7.006   8.241  -2.121  1.00  0.61           H  
ATOM    522  N   ILE A  35       7.391   7.739   1.046  1.00  0.60           N  
ATOM    523  CA  ILE A  35       8.400   7.982   2.072  1.00  0.60           C  
ATOM    524  C   ILE A  35       9.212   9.232   1.741  1.00  0.60           C  
ATOM    525  O   ILE A  35       9.721   9.405   0.621  1.00  0.60           O  
ATOM    526  CB  ILE A  35       9.270   6.740   2.293  1.00  0.60           C  
ATOM    527  CG1 ILE A  35       8.351   5.634   2.798  1.00  0.60           C  
ATOM    528  CG2 ILE A  35      10.413   7.032   3.268  1.00  0.60           C  
ATOM    529  CD1 ILE A  35       8.959   4.295   2.832  1.00  0.60           C  
ATOM    530  H   ILE A  35       7.570   7.078   0.300  1.00  0.60           H  
ATOM    531  HA  ILE A  35       7.892   8.174   3.011  1.00  0.60           H  
ATOM    532  HB  ILE A  35       9.682   6.414   1.347  1.00  0.60           H  
ATOM    533 1HG1 ILE A  35       8.020   5.889   3.806  1.00  0.60           H  
ATOM    534 2HG1 ILE A  35       7.478   5.586   2.146  1.00  0.60           H  
ATOM    535 1HG2 ILE A  35      11.009   6.142   3.411  1.00  0.60           H  
ATOM    536 2HG2 ILE A  35      11.039   7.820   2.869  1.00  0.60           H  
ATOM    537 3HG2 ILE A  35      10.001   7.351   4.226  1.00  0.60           H  
ATOM    538 1HD1 ILE A  35       8.232   3.598   3.199  1.00  0.60           H  
ATOM    539 2HD1 ILE A  35       9.270   4.006   1.831  1.00  0.60           H  
ATOM    540 3HD1 ILE A  35       9.804   4.304   3.490  1.00  0.60           H  
ATOM    541  N   VAL A  36       9.293  10.117   2.731  1.00  0.60           N  
ATOM    542  CA  VAL A  36       9.943  11.413   2.613  1.00  0.60           C  
ATOM    543  C   VAL A  36      11.020  11.659   3.664  1.00  0.60           C  
ATOM    544  O   VAL A  36      11.101  10.974   4.687  1.00  0.60           O  
ATOM    545  CB  VAL A  36       8.878  12.517   2.722  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       7.867  12.360   1.585  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       8.159  12.425   4.071  1.00  0.60           C  
ATOM    548  H   VAL A  36       8.862   9.877   3.618  1.00  0.60           H  
ATOM    549  HA  VAL A  36      10.402  11.475   1.628  1.00  0.60           H  
ATOM    550  HB  VAL A  36       9.360  13.490   2.622  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36       7.119  13.148   1.651  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       8.382  12.425   0.625  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       7.377  11.395   1.672  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36       7.410  13.210   4.139  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       7.672  11.453   4.157  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36       8.884  12.541   4.878  1.00  0.60           H  
ATOM    557  N   ILE A  37      11.846  12.670   3.417  1.00  0.60           N  
ATOM    558  CA  ILE A  37      12.906  13.010   4.354  1.00  0.60           C  
ATOM    559  C   ILE A  37      12.446  13.897   5.488  1.00  0.60           C  
ATOM    560  O   ILE A  37      11.823  14.934   5.262  1.00  0.60           O  
ATOM    561  CB  ILE A  37      14.070  13.718   3.650  1.00  0.60           C  
ATOM    562  CG1 ILE A  37      14.654  12.842   2.652  1.00  0.60           C  
ATOM    563  CG2 ILE A  37      15.152  14.114   4.666  1.00  0.60           C  
ATOM    564  CD1 ILE A  37      15.667  13.539   1.796  1.00  0.60           C  
ATOM    565  H   ILE A  37      11.742  13.206   2.565  1.00  0.60           H  
ATOM    566  HA  ILE A  37      13.278  12.102   4.797  1.00  0.60           H  
ATOM    567  HB  ILE A  37      13.704  14.607   3.137  1.00  0.60           H  
ATOM    568 1HG1 ILE A  37      15.097  12.024   3.167  1.00  0.60           H  
ATOM    569 2HG1 ILE A  37      13.867  12.460   2.007  1.00  0.60           H  
ATOM    570 1HG2 ILE A  37      15.961  14.604   4.143  1.00  0.60           H  
ATOM    571 2HG2 ILE A  37      14.740  14.797   5.400  1.00  0.60           H  
ATOM    572 3HG2 ILE A  37      15.531  13.224   5.173  1.00  0.60           H  
ATOM    573 1HD1 ILE A  37      16.082  12.852   1.086  1.00  0.60           H  
ATOM    574 2HD1 ILE A  37      15.195  14.365   1.266  1.00  0.60           H  
ATOM    575 3HD1 ILE A  37      16.462  13.921   2.421  1.00  0.60           H  
ATOM    576  N   LEU A  38      12.757  13.475   6.709  1.00  0.60           N  
ATOM    577  CA  LEU A  38      12.463  14.248   7.897  1.00  0.60           C  
ATOM    578  C   LEU A  38      13.712  15.059   8.260  1.00  0.60           C  
ATOM    579  O   LEU A  38      13.632  16.274   8.476  1.00  0.60           O  
ATOM    580  CB  LEU A  38      12.044  13.323   9.044  1.00  0.60           C  
ATOM    581  CG  LEU A  38      11.681  14.001  10.365  1.00  0.60           C  
ATOM    582  CD1 LEU A  38      10.490  14.907  10.163  1.00  0.60           C  
ATOM    583  CD2 LEU A  38      11.383  12.941  11.394  1.00  0.60           C  
ATOM    584  H   LEU A  38      13.248  12.591   6.822  1.00  0.60           H  
ATOM    585  HA  LEU A  38      11.647  14.936   7.681  1.00  0.60           H  
ATOM    586 1HB  LEU A  38      11.189  12.734   8.720  1.00  0.60           H  
ATOM    587 2HB  LEU A  38      12.866  12.635   9.247  1.00  0.60           H  
ATOM    588  HG  LEU A  38      12.495  14.601  10.697  1.00  0.60           H  
ATOM    589 1HD1 LEU A  38      10.240  15.393  11.107  1.00  0.60           H  
ATOM    590 2HD1 LEU A  38      10.734  15.664   9.418  1.00  0.60           H  
ATOM    591 3HD1 LEU A  38       9.645  14.332   9.823  1.00  0.60           H  
ATOM    592 1HD2 LEU A  38      11.129  13.414  12.343  1.00  0.60           H  
ATOM    593 2HD2 LEU A  38      10.560  12.347  11.052  1.00  0.60           H  
ATOM    594 3HD2 LEU A  38      12.246  12.315  11.524  1.00  0.60           H  
ATOM    595  N   ARG A  39      14.867  14.373   8.331  1.00  0.61           N  
ATOM    596  CA  ARG A  39      16.137  15.033   8.676  1.00  0.61           C  
ATOM    597  C   ARG A  39      17.344  14.518   7.882  1.00  0.61           C  
ATOM    598  O   ARG A  39      17.438  13.333   7.558  1.00  0.61           O  
ATOM    599  CB  ARG A  39      16.491  14.860  10.155  1.00  0.61           C  
ATOM    600  CG  ARG A  39      15.545  15.474  11.170  1.00  0.61           C  
ATOM    601  CD  ARG A  39      15.603  16.955  11.164  1.00  0.61           C  
ATOM    602  NE  ARG A  39      14.777  17.532  12.209  1.00  0.61           N  
ATOM    603  CZ  ARG A  39      13.459  17.819  12.097  1.00  0.61           C  
ATOM    604  NH1 ARG A  39      12.801  17.597  10.976  1.00  0.61           N  
ATOM    605  NH2 ARG A  39      12.818  18.340  13.132  1.00  0.61           N  
ATOM    606  H   ARG A  39      14.842  13.374   8.133  1.00  0.61           H  
ATOM    607  HA  ARG A  39      16.030  16.098   8.470  1.00  0.61           H  
ATOM    608 1HB  ARG A  39      16.573  13.812  10.390  1.00  0.61           H  
ATOM    609 2HB  ARG A  39      17.474  15.300  10.331  1.00  0.61           H  
ATOM    610 1HG  ARG A  39      14.550  15.172  10.969  1.00  0.61           H  
ATOM    611 2HG  ARG A  39      15.826  15.129  12.167  1.00  0.61           H  
ATOM    612 1HD  ARG A  39      16.632  17.278  11.323  1.00  0.61           H  
ATOM    613 2HD  ARG A  39      15.251  17.333  10.205  1.00  0.61           H  
ATOM    614  HE  ARG A  39      15.222  17.728  13.095  1.00  0.61           H  
ATOM    615 1HH1 ARG A  39      13.267  17.190  10.148  1.00  0.61           H  
ATOM    616 2HH1 ARG A  39      11.822  17.832  10.921  1.00  0.61           H  
ATOM    617 1HH2 ARG A  39      13.313  18.518  13.996  1.00  0.61           H  
ATOM    618 2HH2 ARG A  39      11.837  18.560  13.057  1.00  0.61           H  
ATOM    619  N   LEU A  40      18.314  15.400   7.644  1.00  0.62           N  
ATOM    620  CA  LEU A  40      19.614  14.997   7.092  1.00  0.62           C  
ATOM    621  C   LEU A  40      20.694  15.278   8.133  1.00  0.62           C  
ATOM    622  O   LEU A  40      20.652  16.313   8.801  1.00  0.62           O  
ATOM    623  CB  LEU A  40      19.904  15.717   5.765  1.00  0.62           C  
ATOM    624  CG  LEU A  40      18.956  15.367   4.633  1.00  0.62           C  
ATOM    625  CD1 LEU A  40      19.218  16.218   3.423  1.00  0.62           C  
ATOM    626  CD2 LEU A  40      19.183  13.926   4.293  1.00  0.62           C  
ATOM    627  H   LEU A  40      18.170  16.371   7.887  1.00  0.62           H  
ATOM    628  HA  LEU A  40      19.607  13.926   6.897  1.00  0.62           H  
ATOM    629 1HB  LEU A  40      19.872  16.791   5.925  1.00  0.62           H  
ATOM    630 2HB  LEU A  40      20.905  15.444   5.447  1.00  0.62           H  
ATOM    631  HG  LEU A  40      17.933  15.524   4.951  1.00  0.62           H  
ATOM    632 1HD1 LEU A  40      18.533  15.934   2.623  1.00  0.62           H  
ATOM    633 2HD1 LEU A  40      19.069  17.267   3.675  1.00  0.62           H  
ATOM    634 3HD1 LEU A  40      20.242  16.067   3.091  1.00  0.62           H  
ATOM    635 1HD2 LEU A  40      18.518  13.631   3.496  1.00  0.62           H  
ATOM    636 2HD2 LEU A  40      20.218  13.776   3.978  1.00  0.62           H  
ATOM    637 3HD2 LEU A  40      18.992  13.338   5.176  1.00  0.62           H  
ATOM    638  N   GLY A  41      21.633  14.346   8.298  1.00  0.63           N  
ATOM    639  CA  GLY A  41      22.710  14.500   9.279  1.00  0.63           C  
ATOM    640  C   GLY A  41      24.014  15.028   8.692  1.00  0.63           C  
ATOM    641  O   GLY A  41      24.386  14.688   7.568  1.00  0.63           O  
ATOM    642  H   GLY A  41      21.607  13.508   7.719  1.00  0.63           H  
ATOM    643 1HA  GLY A  41      22.376  15.165  10.075  1.00  0.63           H  
ATOM    644 2HA  GLY A  41      22.897  13.535   9.741  1.00  0.63           H  
ATOM    645  N   ASP A  42      24.747  15.793   9.496  1.00  0.65           N  
ATOM    646  CA  ASP A  42      26.037  16.358   9.104  1.00  0.65           C  
ATOM    647  C   ASP A  42      27.052  15.259   8.769  1.00  0.65           C  
ATOM    648  O   ASP A  42      27.021  14.199   9.391  1.00  0.65           O  
ATOM    649  CB  ASP A  42      26.574  17.255  10.231  1.00  0.65           C  
ATOM    650  CG  ASP A  42      25.833  18.586  10.358  1.00  0.65           C  
ATOM    651  OD1 ASP A  42      25.049  18.899   9.495  1.00  0.65           O  
ATOM    652  OD2 ASP A  42      26.067  19.272  11.319  1.00  0.65           O  
ATOM    653  H   ASP A  42      24.376  16.016  10.411  1.00  0.65           H  
ATOM    654  HA  ASP A  42      25.858  16.973   8.224  1.00  0.65           H  
ATOM    655 1HB  ASP A  42      26.469  16.728  11.180  1.00  0.65           H  
ATOM    656 2HB  ASP A  42      27.634  17.452  10.102  1.00  0.65           H  
ATOM    657  N   PRO A  43      27.996  15.495   7.838  1.00  0.69           N  
ATOM    658  CA  PRO A  43      29.027  14.563   7.393  1.00  0.69           C  
ATOM    659  C   PRO A  43      29.985  14.138   8.511  1.00  0.69           C  
ATOM    660  O   PRO A  43      30.664  13.112   8.395  1.00  0.69           O  
ATOM    661  CB  PRO A  43      29.754  15.357   6.304  1.00  0.69           C  
ATOM    662  CG  PRO A  43      29.473  16.807   6.614  1.00  0.69           C  
ATOM    663  CD  PRO A  43      28.080  16.823   7.190  1.00  0.69           C  
ATOM    664  HA  PRO A  43      28.547  13.692   6.938  1.00  0.69           H  
ATOM    665 1HB  PRO A  43      30.829  15.125   6.330  1.00  0.69           H  
ATOM    666 2HB  PRO A  43      29.384  15.056   5.308  1.00  0.69           H  
ATOM    667 1HG  PRO A  43      30.237  17.194   7.312  1.00  0.69           H  
ATOM    668 2HG  PRO A  43      29.550  17.401   5.690  1.00  0.69           H  
ATOM    669 1HD  PRO A  43      28.024  17.649   7.897  1.00  0.69           H  
ATOM    670 2HD  PRO A  43      27.331  16.912   6.399  1.00  0.69           H  
ATOM    671  N   ASP A  44      30.056  14.936   9.576  1.00  0.73           N  
ATOM    672  CA  ASP A  44      30.919  14.642  10.710  1.00  0.73           C  
ATOM    673  C   ASP A  44      30.141  14.096  11.916  1.00  0.73           C  
ATOM    674  O   ASP A  44      30.693  13.990  13.012  1.00  0.73           O  
ATOM    675  CB  ASP A  44      31.665  15.906  11.125  1.00  0.73           C  
ATOM    676  CG  ASP A  44      32.625  16.406  10.051  1.00  0.73           C  
ATOM    677  OD1 ASP A  44      33.336  15.606   9.491  1.00  0.73           O  
ATOM    678  OD2 ASP A  44      32.624  17.587   9.791  1.00  0.73           O  
ATOM    679  H   ASP A  44      29.492  15.770   9.614  1.00  0.73           H  
ATOM    680  HA  ASP A  44      31.645  13.888  10.406  1.00  0.73           H  
ATOM    681 1HB  ASP A  44      30.945  16.693  11.349  1.00  0.73           H  
ATOM    682 2HB  ASP A  44      32.231  15.709  12.037  1.00  0.73           H  
ATOM    683  N   ALA A  45      28.858  13.777  11.729  1.00  0.78           N  
ATOM    684  CA  ALA A  45      28.009  13.290  12.820  1.00  0.78           C  
ATOM    685  C   ALA A  45      28.478  11.959  13.399  1.00  0.78           C  
ATOM    686  O   ALA A  45      28.970  11.088  12.680  1.00  0.78           O  
ATOM    687  CB  ALA A  45      26.579  13.131  12.326  1.00  0.78           C  
ATOM    688  H   ALA A  45      28.430  13.879  10.809  1.00  0.78           H  
ATOM    689  HA  ALA A  45      28.033  14.029  13.623  1.00  0.78           H  
ATOM    690 1HB  ALA A  45      25.952  12.801  13.150  1.00  0.78           H  
ATOM    691 2HB  ALA A  45      26.215  14.082  11.947  1.00  0.78           H  
ATOM    692 3HB  ALA A  45      26.552  12.391  11.528  1.00  0.78           H  
ATOM    693  N   THR A  46      28.287  11.782  14.704  1.00  0.84           N  
ATOM    694  CA  THR A  46      28.568  10.496  15.336  1.00  0.84           C  
ATOM    695  C   THR A  46      27.323   9.639  15.217  1.00  0.84           C  
ATOM    696  O   THR A  46      26.259  10.163  14.866  1.00  0.84           O  
ATOM    697  CB  THR A  46      28.933  10.673  16.810  1.00  0.84           C  
ATOM    698  OG1 THR A  46      27.800  11.213  17.515  1.00  0.84           O  
ATOM    699  CG2 THR A  46      30.092  11.635  16.941  1.00  0.84           C  
ATOM    700  H   THR A  46      27.910  12.545  15.290  1.00  0.84           H  
ATOM    701  HA  THR A  46      29.387  10.002  14.813  1.00  0.84           H  
ATOM    702  HB  THR A  46      29.201   9.705  17.239  1.00  0.84           H  
ATOM    703  HG1 THR A  46      27.690  12.160  17.256  1.00  0.84           H  
ATOM    704 1HG2 THR A  46      30.342  11.763  17.993  1.00  0.84           H  
ATOM    705 2HG2 THR A  46      30.954  11.240  16.405  1.00  0.84           H  
ATOM    706 3HG2 THR A  46      29.805  12.600  16.514  1.00  0.84           H  
ATOM    707  N   LEU A  47      27.385   8.350  15.559  1.00  0.89           N  
ATOM    708  CA  LEU A  47      26.138   7.616  15.444  1.00  0.89           C  
ATOM    709  C   LEU A  47      25.193   8.091  16.515  1.00  0.89           C  
ATOM    710  O   LEU A  47      23.991   8.145  16.293  1.00  0.89           O  
ATOM    711  CB  LEU A  47      26.360   6.138  15.604  1.00  0.89           C  
ATOM    712  CG  LEU A  47      26.674   5.347  14.338  1.00  0.89           C  
ATOM    713  CD1 LEU A  47      25.485   5.351  13.478  1.00  0.89           C  
ATOM    714  CD2 LEU A  47      27.852   5.972  13.621  1.00  0.89           C  
ATOM    715  H   LEU A  47      28.242   7.875  15.883  1.00  0.89           H  
ATOM    716  HA  LEU A  47      25.698   7.811  14.470  1.00  0.89           H  
ATOM    717 1HB  LEU A  47      27.160   6.042  16.271  1.00  0.89           H  
ATOM    718 2HB  LEU A  47      25.481   5.697  16.063  1.00  0.89           H  
ATOM    719  HG  LEU A  47      26.906   4.314  14.599  1.00  0.89           H  
ATOM    720 1HD1 LEU A  47      25.682   4.781  12.570  1.00  0.89           H  
ATOM    721 2HD1 LEU A  47      24.660   4.902  14.024  1.00  0.89           H  
ATOM    722 3HD1 LEU A  47      25.238   6.371  13.222  1.00  0.89           H  
ATOM    723 1HD2 LEU A  47      28.068   5.405  12.717  1.00  0.89           H  
ATOM    724 2HD2 LEU A  47      27.613   7.003  13.354  1.00  0.89           H  
ATOM    725 3HD2 LEU A  47      28.727   5.961  14.278  1.00  0.89           H  
ATOM    726  N   GLU A  48      25.723   8.495  17.666  1.00  0.92           N  
ATOM    727  CA  GLU A  48      24.855   8.963  18.728  1.00  0.92           C  
ATOM    728  C   GLU A  48      24.080  10.191  18.260  1.00  0.92           C  
ATOM    729  O   GLU A  48      22.890  10.309  18.534  1.00  0.92           O  
ATOM    730  CB  GLU A  48      25.646   9.291  19.999  1.00  0.92           C  
ATOM    731  CG  GLU A  48      26.231   8.074  20.715  1.00  0.92           C  
ATOM    732  CD  GLU A  48      26.982   8.430  21.985  1.00  0.92           C  
ATOM    733  OE1 GLU A  48      27.113   9.597  22.277  1.00  0.92           O  
ATOM    734  OE2 GLU A  48      27.421   7.528  22.662  1.00  0.92           O  
ATOM    735  H   GLU A  48      26.725   8.457  17.798  1.00  0.92           H  
ATOM    736  HA  GLU A  48      24.138   8.178  18.963  1.00  0.92           H  
ATOM    737 1HB  GLU A  48      26.469   9.962  19.746  1.00  0.92           H  
ATOM    738 2HB  GLU A  48      25.002   9.814  20.699  1.00  0.92           H  
ATOM    739 1HG  GLU A  48      25.420   7.392  20.966  1.00  0.92           H  
ATOM    740 2HG  GLU A  48      26.906   7.557  20.031  1.00  0.92           H  
ATOM    741  N   ASP A  49      24.692  11.047  17.445  1.00  0.94           N  
ATOM    742  CA  ASP A  49      23.966  12.245  17.024  1.00  0.94           C  
ATOM    743  C   ASP A  49      22.876  11.872  16.027  1.00  0.94           C  
ATOM    744  O   ASP A  49      21.784  12.442  16.041  1.00  0.94           O  
ATOM    745  CB  ASP A  49      24.899  13.209  16.297  1.00  0.94           C  
ATOM    746  CG  ASP A  49      25.972  13.827  17.151  1.00  0.94           C  
ATOM    747  OD1 ASP A  49      25.679  14.360  18.195  1.00  0.94           O  
ATOM    748  OD2 ASP A  49      27.134  13.714  16.747  1.00  0.94           O  
ATOM    749  H   ASP A  49      25.681  10.917  17.218  1.00  0.94           H  
ATOM    750  HA  ASP A  49      23.514  12.719  17.895  1.00  0.94           H  
ATOM    751 1HB  ASP A  49      25.383  12.668  15.483  1.00  0.94           H  
ATOM    752 2HB  ASP A  49      24.309  14.005  15.846  1.00  0.94           H  
ATOM    753  N   LEU A  50      23.166  10.905  15.165  1.00  0.94           N  
ATOM    754  CA  LEU A  50      22.194  10.481  14.170  1.00  0.94           C  
ATOM    755  C   LEU A  50      21.012   9.758  14.827  1.00  0.94           C  
ATOM    756  O   LEU A  50      19.846   9.986  14.493  1.00  0.94           O  
ATOM    757  CB  LEU A  50      22.895   9.536  13.186  1.00  0.94           C  
ATOM    758  CG  LEU A  50      23.998  10.212  12.284  1.00  0.94           C  
ATOM    759  CD1 LEU A  50      24.802   9.163  11.520  1.00  0.94           C  
ATOM    760  CD2 LEU A  50      23.339  11.154  11.301  1.00  0.94           C  
ATOM    761  H   LEU A  50      24.093  10.473  15.192  1.00  0.94           H  
ATOM    762  HA  LEU A  50      21.827  11.359  13.645  1.00  0.94           H  
ATOM    763 1HB  LEU A  50      23.373   8.740  13.757  1.00  0.94           H  
ATOM    764 2HB  LEU A  50      22.146   9.093  12.533  1.00  0.94           H  
ATOM    765  HG  LEU A  50      24.687  10.760  12.920  1.00  0.94           H  
ATOM    766 1HD1 LEU A  50      25.558   9.665  10.921  1.00  0.94           H  
ATOM    767 2HD1 LEU A  50      25.288   8.497  12.218  1.00  0.94           H  
ATOM    768 3HD1 LEU A  50      24.145   8.595  10.865  1.00  0.94           H  
ATOM    769 1HD2 LEU A  50      24.109  11.625  10.684  1.00  0.94           H  
ATOM    770 2HD2 LEU A  50      22.655  10.595  10.666  1.00  0.94           H  
ATOM    771 3HD2 LEU A  50      22.787  11.918  11.846  1.00  0.94           H  
ATOM    772  N   LEU A  51      21.321   8.923  15.809  1.00  0.91           N  
ATOM    773  CA  LEU A  51      20.348   8.081  16.486  1.00  0.91           C  
ATOM    774  C   LEU A  51      19.487   8.858  17.480  1.00  0.91           C  
ATOM    775  O   LEU A  51      18.320   8.533  17.688  1.00  0.91           O  
ATOM    776  CB  LEU A  51      21.108   6.954  17.145  1.00  0.91           C  
ATOM    777  CG  LEU A  51      21.838   5.992  16.117  1.00  0.91           C  
ATOM    778  CD1 LEU A  51      22.704   5.083  16.896  1.00  0.91           C  
ATOM    779  CD2 LEU A  51      20.831   5.224  15.228  1.00  0.91           C  
ATOM    780  H   LEU A  51      22.301   8.812  16.062  1.00  0.91           H  
ATOM    781  HA  LEU A  51      19.693   7.653  15.730  1.00  0.91           H  
ATOM    782 1HB  LEU A  51      21.873   7.389  17.791  1.00  0.91           H  
ATOM    783 2HB  LEU A  51      20.430   6.385  17.755  1.00  0.91           H  
ATOM    784  HG  LEU A  51      22.468   6.572  15.458  1.00  0.91           H  
ATOM    785 1HD1 LEU A  51      23.244   4.426  16.231  1.00  0.91           H  
ATOM    786 2HD1 LEU A  51      23.416   5.671  17.474  1.00  0.91           H  
ATOM    787 3HD1 LEU A  51      22.109   4.508  17.567  1.00  0.91           H  
ATOM    788 1HD2 LEU A  51      21.383   4.582  14.539  1.00  0.91           H  
ATOM    789 2HD2 LEU A  51      20.179   4.615  15.810  1.00  0.91           H  
ATOM    790 3HD2 LEU A  51      20.237   5.943  14.663  1.00  0.91           H  
ATOM    791  N   LYS A  52      20.020   9.941  18.047  1.00  0.88           N  
ATOM    792  CA  LYS A  52      19.243  10.798  18.948  1.00  0.88           C  
ATOM    793  C   LYS A  52      18.058  11.452  18.247  1.00  0.88           C  
ATOM    794  O   LYS A  52      17.166  11.975  18.912  1.00  0.88           O  
ATOM    795  CB  LYS A  52      20.101  11.861  19.647  1.00  0.88           C  
ATOM    796  CG  LYS A  52      21.011  11.329  20.764  1.00  0.88           C  
ATOM    797  CD  LYS A  52      21.898  12.427  21.329  1.00  0.88           C  
ATOM    798  CE  LYS A  52      22.802  11.901  22.435  1.00  0.88           C  
ATOM    799  NZ  LYS A  52      23.710  12.960  22.962  1.00  0.88           N  
ATOM    800  H   LYS A  52      21.003  10.168  17.892  1.00  0.88           H  
ATOM    801  HA  LYS A  52      18.832  10.163  19.732  1.00  0.88           H  
ATOM    802 1HB  LYS A  52      20.746  12.340  18.901  1.00  0.88           H  
ATOM    803 2HB  LYS A  52      19.457  12.630  20.066  1.00  0.88           H  
ATOM    804 1HG  LYS A  52      20.373  10.976  21.574  1.00  0.88           H  
ATOM    805 2HG  LYS A  52      21.599  10.495  20.438  1.00  0.88           H  
ATOM    806 1HD  LYS A  52      22.522  12.826  20.525  1.00  0.88           H  
ATOM    807 2HD  LYS A  52      21.279  13.233  21.722  1.00  0.88           H  
ATOM    808 1HE  LYS A  52      22.185  11.525  23.249  1.00  0.88           H  
ATOM    809 2HE  LYS A  52      23.404  11.082  22.042  1.00  0.88           H  
ATOM    810 1HZ  LYS A  52      24.294  12.570  23.690  1.00  0.88           H  
ATOM    811 2HZ  LYS A  52      24.295  13.300  22.207  1.00  0.88           H  
ATOM    812 3HZ  LYS A  52      23.164  13.722  23.339  1.00  0.88           H  
ATOM    813  N   ASN A  53      18.032  11.448  16.909  1.00  0.84           N  
ATOM    814  CA  ASN A  53      16.918  12.051  16.208  1.00  0.84           C  
ATOM    815  C   ASN A  53      15.786  11.036  15.964  1.00  0.84           C  
ATOM    816  O   ASN A  53      14.764  11.374  15.361  1.00  0.84           O  
ATOM    817  CB  ASN A  53      17.405  12.661  14.913  1.00  0.84           C  
ATOM    818  CG  ASN A  53      18.246  13.882  15.132  1.00  0.84           C  
ATOM    819  OD1 ASN A  53      17.959  14.708  16.009  1.00  0.84           O  
ATOM    820  ND2 ASN A  53      19.290  14.012  14.356  1.00  0.84           N  
ATOM    821  H   ASN A  53      18.769  11.005  16.356  1.00  0.84           H  
ATOM    822  HA  ASN A  53      16.509  12.847  16.829  1.00  0.84           H  
ATOM    823 1HB  ASN A  53      17.990  11.919  14.363  1.00  0.84           H  
ATOM    824 2HB  ASN A  53      16.550  12.930  14.295  1.00  0.84           H  
ATOM    825 1HD2 ASN A  53      19.897  14.800  14.461  1.00  0.84           H  
ATOM    826 2HD2 ASN A  53      19.490  13.315  13.667  1.00  0.84           H  
ATOM    827  N   LEU A  54      15.939   9.806  16.471  1.00  0.79           N  
ATOM    828  CA  LEU A  54      14.891   8.803  16.349  1.00  0.79           C  
ATOM    829  C   LEU A  54      13.872   9.004  17.489  1.00  0.79           C  
ATOM    830  O   LEU A  54      14.267   9.072  18.652  1.00  0.79           O  
ATOM    831  CB  LEU A  54      15.504   7.399  16.443  1.00  0.79           C  
ATOM    832  CG  LEU A  54      16.422   6.992  15.301  1.00  0.79           C  
ATOM    833  CD1 LEU A  54      17.118   5.669  15.617  1.00  0.79           C  
ATOM    834  CD2 LEU A  54      15.573   6.845  14.077  1.00  0.79           C  
ATOM    835  H   LEU A  54      16.799   9.550  16.957  1.00  0.79           H  
ATOM    836  HA  LEU A  54      14.441   8.924  15.373  1.00  0.79           H  
ATOM    837 1HB  LEU A  54      16.069   7.325  17.370  1.00  0.79           H  
ATOM    838 2HB  LEU A  54      14.699   6.683  16.481  1.00  0.79           H  
ATOM    839  HG  LEU A  54      17.182   7.762  15.145  1.00  0.79           H  
ATOM    840 1HD1 LEU A  54      17.759   5.390  14.784  1.00  0.79           H  
ATOM    841 2HD1 LEU A  54      17.722   5.789  16.521  1.00  0.79           H  
ATOM    842 3HD1 LEU A  54      16.383   4.904  15.772  1.00  0.79           H  
ATOM    843 1HD2 LEU A  54      16.192   6.567  13.231  1.00  0.79           H  
ATOM    844 2HD2 LEU A  54      14.819   6.081  14.245  1.00  0.79           H  
ATOM    845 3HD2 LEU A  54      15.092   7.790  13.896  1.00  0.79           H  
ATOM    846  N   PRO A  55      12.561   9.090  17.206  1.00  0.74           N  
ATOM    847  CA  PRO A  55      11.516   9.312  18.194  1.00  0.74           C  
ATOM    848  C   PRO A  55      11.346   8.109  19.110  1.00  0.74           C  
ATOM    849  O   PRO A  55      11.192   6.980  18.648  1.00  0.74           O  
ATOM    850  CB  PRO A  55      10.282   9.549  17.313  1.00  0.74           C  
ATOM    851  CG  PRO A  55      10.592   8.838  16.020  1.00  0.74           C  
ATOM    852  CD  PRO A  55      12.090   8.941  15.842  1.00  0.74           C  
ATOM    853  HA  PRO A  55      11.762  10.211  18.777  1.00  0.74           H  
ATOM    854 1HB  PRO A  55       9.386   9.149  17.807  1.00  0.74           H  
ATOM    855 2HB  PRO A  55      10.119  10.628  17.178  1.00  0.74           H  
ATOM    856 1HG  PRO A  55      10.265   7.800  16.077  1.00  0.74           H  
ATOM    857 2HG  PRO A  55      10.035   9.297  15.202  1.00  0.74           H  
ATOM    858 1HD  PRO A  55      12.456   7.996  15.408  1.00  0.74           H  
ATOM    859 2HD  PRO A  55      12.353   9.829  15.235  1.00  0.74           H  
ATOM    860  N   LYS A  56      11.226   8.360  20.405  1.00  0.69           N  
ATOM    861  CA  LYS A  56      11.103   7.270  21.372  1.00  0.69           C  
ATOM    862  C   LYS A  56       9.815   6.462  21.243  1.00  0.69           C  
ATOM    863  O   LYS A  56       9.764   5.297  21.638  1.00  0.69           O  
ATOM    864  CB  LYS A  56      11.233   7.820  22.788  1.00  0.69           C  
ATOM    865  CG  LYS A  56      12.645   8.321  23.131  1.00  0.69           C  
ATOM    866  CD  LYS A  56      12.741   8.810  24.573  1.00  0.69           C  
ATOM    867  CE  LYS A  56      14.125   9.390  24.869  1.00  0.69           C  
ATOM    868  NZ  LYS A  56      15.200   8.383  24.670  1.00  0.69           N  
ATOM    869  H   LYS A  56      11.305   9.310  20.739  1.00  0.69           H  
ATOM    870  HA  LYS A  56      11.933   6.583  21.204  1.00  0.69           H  
ATOM    871 1HB  LYS A  56      10.534   8.645  22.924  1.00  0.69           H  
ATOM    872 2HB  LYS A  56      10.963   7.043  23.504  1.00  0.69           H  
ATOM    873 1HG  LYS A  56      13.366   7.509  22.987  1.00  0.69           H  
ATOM    874 2HG  LYS A  56      12.916   9.137  22.461  1.00  0.69           H  
ATOM    875 1HD  LYS A  56      11.986   9.577  24.750  1.00  0.69           H  
ATOM    876 2HD  LYS A  56      12.555   7.977  25.250  1.00  0.69           H  
ATOM    877 1HE  LYS A  56      14.307  10.238  24.210  1.00  0.69           H  
ATOM    878 2HE  LYS A  56      14.153   9.734  25.903  1.00  0.69           H  
ATOM    879 1HZ  LYS A  56      16.106   8.775  24.863  1.00  0.69           H  
ATOM    880 2HZ  LYS A  56      15.066   7.586  25.268  1.00  0.69           H  
ATOM    881 3HZ  LYS A  56      15.198   8.057  23.694  1.00  0.69           H  
ATOM    882  N   ASN A  57       8.768   7.087  20.716  1.00  0.65           N  
ATOM    883  CA  ASN A  57       7.483   6.421  20.586  1.00  0.65           C  
ATOM    884  C   ASN A  57       6.971   6.462  19.154  1.00  0.65           C  
ATOM    885  O   ASN A  57       5.761   6.490  18.926  1.00  0.65           O  
ATOM    886  CB  ASN A  57       6.468   7.054  21.509  1.00  0.65           C  
ATOM    887  CG  ASN A  57       6.811   6.886  22.977  1.00  0.65           C  
ATOM    888  OD1 ASN A  57       6.632   5.821  23.572  1.00  0.65           O  
ATOM    889  ND2 ASN A  57       7.306   7.943  23.574  1.00  0.65           N  
ATOM    890  H   ASN A  57       8.871   8.039  20.400  1.00  0.65           H  
ATOM    891  HA  ASN A  57       7.599   5.369  20.853  1.00  0.65           H  
ATOM    892 1HB  ASN A  57       6.383   8.117  21.284  1.00  0.65           H  
ATOM    893 2HB  ASN A  57       5.490   6.600  21.327  1.00  0.65           H  
ATOM    894 1HD2 ASN A  57       7.550   7.901  24.545  1.00  0.65           H  
ATOM    895 2HD2 ASN A  57       7.435   8.792  23.063  1.00  0.65           H  
ATOM    896  N   GLY A  58       7.873   6.458  18.181  1.00  0.62           N  
ATOM    897  CA  GLY A  58       7.411   6.459  16.799  1.00  0.62           C  
ATOM    898  C   GLY A  58       8.317   5.629  15.919  1.00  0.62           C  
ATOM    899  O   GLY A  58       9.486   5.435  16.227  1.00  0.62           O  
ATOM    900  H   GLY A  58       8.875   6.459  18.391  1.00  0.62           H  
ATOM    901 1HA  GLY A  58       6.399   6.059  16.755  1.00  0.62           H  
ATOM    902 2HA  GLY A  58       7.369   7.481  16.424  1.00  0.62           H  
ATOM    903  N   CYS A  59       7.786   5.153  14.806  1.00  0.60           N  
ATOM    904  CA  CYS A  59       8.593   4.337  13.927  1.00  0.60           C  
ATOM    905  C   CYS A  59       9.191   5.160  12.806  1.00  0.60           C  
ATOM    906  O   CYS A  59       8.535   6.059  12.265  1.00  0.60           O  
ATOM    907  CB  CYS A  59       7.760   3.250  13.330  1.00  0.60           C  
ATOM    908  SG  CYS A  59       7.012   2.249  14.507  1.00  0.60           S  
ATOM    909  H   CYS A  59       6.812   5.347  14.595  1.00  0.60           H  
ATOM    910  HA  CYS A  59       9.390   3.903  14.515  1.00  0.60           H  
ATOM    911 1HB  CYS A  59       7.006   3.675  12.700  1.00  0.60           H  
ATOM    912 2HB  CYS A  59       8.398   2.622  12.720  1.00  0.60           H  
ATOM    913  HG  CYS A  59       6.264   3.211  15.053  1.00  0.60           H  
ATOM    914  N   ARG A  60      10.437   4.852  12.475  1.00  0.59           N  
ATOM    915  CA  ARG A  60      11.181   5.551  11.425  1.00  0.59           C  
ATOM    916  C   ARG A  60      12.180   4.679  10.687  1.00  0.59           C  
ATOM    917  O   ARG A  60      12.567   3.607  11.156  1.00  0.59           O  
ATOM    918  CB  ARG A  60      11.976   6.721  11.982  1.00  0.59           C  
ATOM    919  CG  ARG A  60      11.216   7.872  12.594  1.00  0.59           C  
ATOM    920  CD  ARG A  60      10.506   8.658  11.577  1.00  0.59           C  
ATOM    921  NE  ARG A  60       9.894   9.847  12.143  1.00  0.59           N  
ATOM    922  CZ  ARG A  60       8.671   9.907  12.707  1.00  0.59           C  
ATOM    923  NH1 ARG A  60       7.913   8.834  12.795  1.00  0.59           N  
ATOM    924  NH2 ARG A  60       8.230  11.063  13.184  1.00  0.59           N  
ATOM    925  H   ARG A  60      10.860   4.070  12.974  1.00  0.59           H  
ATOM    926  HA  ARG A  60      10.464   5.933  10.698  1.00  0.59           H  
ATOM    927 1HB  ARG A  60      12.671   6.356  12.735  1.00  0.59           H  
ATOM    928 2HB  ARG A  60      12.568   7.138  11.169  1.00  0.59           H  
ATOM    929 1HG  ARG A  60      10.513   7.526  13.339  1.00  0.59           H  
ATOM    930 2HG  ARG A  60      11.925   8.542  13.055  1.00  0.59           H  
ATOM    931 1HD  ARG A  60      11.221   8.973  10.812  1.00  0.59           H  
ATOM    932 2HD  ARG A  60       9.728   8.054  11.115  1.00  0.59           H  
ATOM    933  HE  ARG A  60      10.432  10.697  12.110  1.00  0.59           H  
ATOM    934 1HH1 ARG A  60       8.240   7.917  12.446  1.00  0.59           H  
ATOM    935 2HH1 ARG A  60       7.002   8.894  13.223  1.00  0.59           H  
ATOM    936 1HH2 ARG A  60       8.810  11.890  13.125  1.00  0.59           H  
ATOM    937 2HH2 ARG A  60       7.319  11.117  13.614  1.00  0.59           H  
ATOM    938  N   TYR A  61      12.644   5.166   9.544  1.00  0.60           N  
ATOM    939  CA  TYR A  61      13.759   4.496   8.892  1.00  0.60           C  
ATOM    940  C   TYR A  61      14.967   5.392   8.959  1.00  0.60           C  
ATOM    941  O   TYR A  61      14.856   6.612   8.852  1.00  0.60           O  
ATOM    942  CB  TYR A  61      13.521   4.198   7.429  1.00  0.60           C  
ATOM    943  CG  TYR A  61      12.528   3.245   7.132  1.00  0.60           C  
ATOM    944  CD1 TYR A  61      11.256   3.655   6.775  1.00  0.60           C  
ATOM    945  CD2 TYR A  61      12.870   1.930   7.178  1.00  0.60           C  
ATOM    946  CE1 TYR A  61      10.343   2.708   6.438  1.00  0.60           C  
ATOM    947  CE2 TYR A  61      11.969   1.009   6.853  1.00  0.60           C  
ATOM    948  CZ  TYR A  61      10.730   1.379   6.479  1.00  0.60           C  
ATOM    949  OH  TYR A  61       9.880   0.429   6.157  1.00  0.60           O  
ATOM    950  H   TYR A  61      12.268   6.035   9.155  1.00  0.60           H  
ATOM    951  HA  TYR A  61      13.996   3.572   9.417  1.00  0.60           H  
ATOM    952 1HB  TYR A  61      13.246   5.089   6.939  1.00  0.60           H  
ATOM    953 2HB  TYR A  61      14.453   3.863   6.983  1.00  0.60           H  
ATOM    954  HD1 TYR A  61      11.001   4.716   6.743  1.00  0.60           H  
ATOM    955  HD2 TYR A  61      13.882   1.633   7.470  1.00  0.60           H  
ATOM    956  HE1 TYR A  61       9.332   2.987   6.135  1.00  0.60           H  
ATOM    957  HE2 TYR A  61      12.236  -0.031   6.881  1.00  0.60           H  
ATOM    958  HH  TYR A  61       9.054   0.805   5.861  1.00  0.60           H  
ATOM    959  N   ALA A  62      16.140   4.811   9.060  1.00  0.63           N  
ATOM    960  CA  ALA A  62      17.305   5.660   9.021  1.00  0.63           C  
ATOM    961  C   ALA A  62      18.426   5.023   8.258  1.00  0.63           C  
ATOM    962  O   ALA A  62      18.691   3.827   8.363  1.00  0.63           O  
ATOM    963  CB  ALA A  62      17.764   5.979  10.437  1.00  0.63           C  
ATOM    964  H   ALA A  62      16.215   3.804   9.197  1.00  0.63           H  
ATOM    965  HA  ALA A  62      17.040   6.579   8.510  1.00  0.63           H  
ATOM    966 1HB  ALA A  62      18.631   6.642  10.389  1.00  0.63           H  
ATOM    967 2HB  ALA A  62      16.956   6.472  10.968  1.00  0.63           H  
ATOM    968 3HB  ALA A  62      18.032   5.064  10.950  1.00  0.63           H  
ATOM    969  N   LEU A  63      19.103   5.838   7.481  1.00  0.67           N  
ATOM    970  CA  LEU A  63      20.274   5.356   6.795  1.00  0.67           C  
ATOM    971  C   LEU A  63      21.454   6.046   7.399  1.00  0.67           C  
ATOM    972  O   LEU A  63      21.435   7.265   7.598  1.00  0.67           O  
ATOM    973  CB  LEU A  63      20.235   5.625   5.316  1.00  0.67           C  
ATOM    974  CG  LEU A  63      19.354   4.806   4.496  1.00  0.67           C  
ATOM    975  CD1 LEU A  63      17.883   5.256   4.649  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      19.830   4.972   3.160  1.00  0.67           C  
ATOM    977  H   LEU A  63      18.814   6.814   7.407  1.00  0.67           H  
ATOM    978  HA  LEU A  63      20.368   4.290   6.949  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      19.946   6.567   5.175  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      21.248   5.518   4.924  1.00  0.67           H  
ATOM    981  HG  LEU A  63      19.436   3.762   4.784  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63      17.252   4.666   4.020  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63      17.558   5.140   5.668  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63      17.793   6.296   4.362  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63      19.284   4.407   2.482  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      19.764   6.022   2.889  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      20.857   4.643   3.141  1.00  0.67           H  
ATOM    988  N   LEU A  64      22.471   5.273   7.726  1.00  0.73           N  
ATOM    989  CA  LEU A  64      23.646   5.853   8.341  1.00  0.73           C  
ATOM    990  C   LEU A  64      24.907   5.408   7.608  1.00  0.73           C  
ATOM    991  O   LEU A  64      25.022   4.244   7.204  1.00  0.73           O  
ATOM    992  CB  LEU A  64      23.666   5.407   9.815  1.00  0.73           C  
ATOM    993  CG  LEU A  64      22.305   5.683  10.581  1.00  0.73           C  
ATOM    994  CD1 LEU A  64      21.422   4.451  10.445  1.00  0.73           C  
ATOM    995  CD2 LEU A  64      22.519   5.963  12.025  1.00  0.73           C  
ATOM    996  H   LEU A  64      22.403   4.269   7.563  1.00  0.73           H  
ATOM    997  HA  LEU A  64      23.585   6.940   8.291  1.00  0.73           H  
ATOM    998 1HB  LEU A  64      23.871   4.340   9.859  1.00  0.73           H  
ATOM    999 2HB  LEU A  64      24.466   5.942  10.332  1.00  0.73           H  
ATOM   1000  HG  LEU A  64      21.809   6.541  10.130  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  64      20.477   4.619  10.950  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  64      21.231   4.212   9.413  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  64      21.938   3.617  10.905  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  64      21.559   6.149  12.500  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  64      22.980   5.103  12.478  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  64      23.147   6.825  12.142  1.00  0.73           H  
ATOM   1007  N   ASP A  65      25.866   6.320   7.450  1.00  0.80           N  
ATOM   1008  CA  ASP A  65      27.170   5.944   6.891  1.00  0.80           C  
ATOM   1009  C   ASP A  65      28.122   5.724   8.064  1.00  0.80           C  
ATOM   1010  O   ASP A  65      28.587   6.683   8.696  1.00  0.80           O  
ATOM   1011  CB  ASP A  65      27.672   6.997   5.880  1.00  0.80           C  
ATOM   1012  CG  ASP A  65      29.068   6.723   5.187  1.00  0.80           C  
ATOM   1013  OD1 ASP A  65      29.698   5.759   5.497  1.00  0.80           O  
ATOM   1014  OD2 ASP A  65      29.492   7.544   4.401  1.00  0.80           O  
ATOM   1015  H   ASP A  65      25.703   7.283   7.754  1.00  0.80           H  
ATOM   1016  HA  ASP A  65      27.071   5.001   6.355  1.00  0.80           H  
ATOM   1017 1HB  ASP A  65      26.946   7.046   5.085  1.00  0.80           H  
ATOM   1018 2HB  ASP A  65      27.685   7.960   6.329  1.00  0.80           H  
ATOM   1019  N   GLY A  66      28.306   4.455   8.425  1.00  0.90           N  
ATOM   1020  CA  GLY A  66      29.086   4.101   9.599  1.00  0.90           C  
ATOM   1021  C   GLY A  66      30.542   4.003   9.220  1.00  0.90           C  
ATOM   1022  O   GLY A  66      30.860   3.736   8.066  1.00  0.90           O  
ATOM   1023  H   GLY A  66      27.921   3.724   7.825  1.00  0.90           H  
ATOM   1024 1HA  GLY A  66      28.951   4.852  10.375  1.00  0.90           H  
ATOM   1025 2HA  GLY A  66      28.738   3.150   9.996  1.00  0.90           H  
ATOM   1026  N   ARG A  67      31.426   4.146  10.193  1.00  1.03           N  
ATOM   1027  CA  ARG A  67      32.853   3.981   9.946  1.00  1.03           C  
ATOM   1028  C   ARG A  67      33.406   3.096  11.030  1.00  1.03           C  
ATOM   1029  O   ARG A  67      33.416   3.479  12.202  1.00  1.03           O  
ATOM   1030  CB  ARG A  67      33.561   5.329   9.913  1.00  1.03           C  
ATOM   1031  CG  ARG A  67      35.056   5.288   9.610  1.00  1.03           C  
ATOM   1032  CD  ARG A  67      35.599   6.674   9.442  1.00  1.03           C  
ATOM   1033  NE  ARG A  67      37.048   6.705   9.286  1.00  1.03           N  
ATOM   1034  CZ  ARG A  67      37.705   6.645   8.107  1.00  1.03           C  
ATOM   1035  NH1 ARG A  67      37.041   6.543   6.980  1.00  1.03           N  
ATOM   1036  NH2 ARG A  67      39.025   6.689   8.088  1.00  1.03           N  
ATOM   1037  H   ARG A  67      31.108   4.365  11.127  1.00  1.03           H  
ATOM   1038  HA  ARG A  67      33.006   3.481   8.996  1.00  1.03           H  
ATOM   1039 1HB  ARG A  67      33.092   5.959   9.158  1.00  1.03           H  
ATOM   1040 2HB  ARG A  67      33.438   5.825  10.875  1.00  1.03           H  
ATOM   1041 1HG  ARG A  67      35.580   4.803  10.437  1.00  1.03           H  
ATOM   1042 2HG  ARG A  67      35.232   4.724   8.695  1.00  1.03           H  
ATOM   1043 1HD  ARG A  67      35.154   7.122   8.554  1.00  1.03           H  
ATOM   1044 2HD  ARG A  67      35.338   7.270  10.315  1.00  1.03           H  
ATOM   1045  HE  ARG A  67      37.605   6.785  10.127  1.00  1.03           H  
ATOM   1046 1HH1 ARG A  67      36.033   6.506   6.989  1.00  1.03           H  
ATOM   1047 2HH1 ARG A  67      37.539   6.500   6.102  1.00  1.03           H  
ATOM   1048 1HH2 ARG A  67      39.540   6.768   8.954  1.00  1.03           H  
ATOM   1049 2HH2 ARG A  67      39.519   6.644   7.210  1.00  1.03           H  
ATOM   1050  N   PHE A  68      33.832   1.899  10.649  1.00  1.17           N  
ATOM   1051  CA  PHE A  68      34.245   0.949  11.654  1.00  1.17           C  
ATOM   1052  C   PHE A  68      35.665   0.448  11.484  1.00  1.17           C  
ATOM   1053  O   PHE A  68      36.179   0.319  10.371  1.00  1.17           O  
ATOM   1054  CB  PHE A  68      33.298  -0.237  11.625  1.00  1.17           C  
ATOM   1055  CG  PHE A  68      31.845   0.151  11.898  1.00  1.17           C  
ATOM   1056  CD1 PHE A  68      30.891   0.091  10.891  1.00  1.17           C  
ATOM   1057  CD2 PHE A  68      31.451   0.628  13.139  1.00  1.17           C  
ATOM   1058  CE1 PHE A  68      29.576   0.468  11.137  1.00  1.17           C  
ATOM   1059  CE2 PHE A  68      30.137   1.011  13.380  1.00  1.17           C  
ATOM   1060  CZ  PHE A  68      29.203   0.925  12.378  1.00  1.17           C  
ATOM   1061  H   PHE A  68      33.824   1.629   9.664  1.00  1.17           H  
ATOM   1062  HA  PHE A  68      34.177   1.425  12.631  1.00  1.17           H  
ATOM   1063 1HB  PHE A  68      33.348  -0.719  10.649  1.00  1.17           H  
ATOM   1064 2HB  PHE A  68      33.617  -0.956  12.362  1.00  1.17           H  
ATOM   1065  HD1 PHE A  68      31.181  -0.267   9.901  1.00  1.17           H  
ATOM   1066  HD2 PHE A  68      32.190   0.703  13.936  1.00  1.17           H  
ATOM   1067  HE1 PHE A  68      28.833   0.405  10.347  1.00  1.17           H  
ATOM   1068  HE2 PHE A  68      29.846   1.377  14.371  1.00  1.17           H  
ATOM   1069  HZ  PHE A  68      28.172   1.220  12.567  1.00  1.17           H  
ATOM   1070  N   ASN A  69      36.292   0.133  12.607  1.00  1.32           N  
ATOM   1071  CA  ASN A  69      37.625  -0.444  12.577  1.00  1.32           C  
ATOM   1072  C   ASN A  69      37.544  -1.958  12.674  1.00  1.32           C  
ATOM   1073  O   ASN A  69      36.657  -2.503  13.339  1.00  1.32           O  
ATOM   1074  CB  ASN A  69      38.476   0.135  13.689  1.00  1.32           C  
ATOM   1075  CG  ASN A  69      38.727   1.612  13.504  1.00  1.32           C  
ATOM   1076  OD1 ASN A  69      39.031   2.082  12.401  1.00  1.32           O  
ATOM   1077  ND2 ASN A  69      38.607   2.358  14.576  1.00  1.32           N  
ATOM   1078  H   ASN A  69      35.832   0.282  13.494  1.00  1.32           H  
ATOM   1079  HA  ASN A  69      38.095  -0.209  11.624  1.00  1.32           H  
ATOM   1080 1HB  ASN A  69      37.987  -0.027  14.649  1.00  1.32           H  
ATOM   1081 2HB  ASN A  69      39.434  -0.386  13.715  1.00  1.32           H  
ATOM   1082 1HD2 ASN A  69      38.764   3.346  14.520  1.00  1.32           H  
ATOM   1083 2HD2 ASN A  69      38.362   1.942  15.454  1.00  1.32           H  
ATOM   1084  N   TYR A  70      38.499  -2.624  12.050  1.00  1.44           N  
ATOM   1085  CA  TYR A  70      38.588  -4.070  12.083  1.00  1.44           C  
ATOM   1086  C   TYR A  70      40.059  -4.477  11.989  1.00  1.44           C  
ATOM   1087  O   TYR A  70      40.927  -3.637  11.755  1.00  1.44           O  
ATOM   1088  CB  TYR A  70      37.706  -4.665  10.973  1.00  1.44           C  
ATOM   1089  CG  TYR A  70      38.159  -4.424   9.558  1.00  1.44           C  
ATOM   1090  CD1 TYR A  70      38.882  -5.402   8.906  1.00  1.44           C  
ATOM   1091  CD2 TYR A  70      37.871  -3.234   8.913  1.00  1.44           C  
ATOM   1092  CE1 TYR A  70      39.314  -5.204   7.614  1.00  1.44           C  
ATOM   1093  CE2 TYR A  70      38.317  -3.038   7.622  1.00  1.44           C  
ATOM   1094  CZ  TYR A  70      39.031  -4.016   6.974  1.00  1.44           C  
ATOM   1095  OH  TYR A  70      39.469  -3.819   5.684  1.00  1.44           O  
ATOM   1096  H   TYR A  70      39.171  -2.103  11.489  1.00  1.44           H  
ATOM   1097  HA  TYR A  70      38.210  -4.424  13.042  1.00  1.44           H  
ATOM   1098 1HB  TYR A  70      37.605  -5.739  11.122  1.00  1.44           H  
ATOM   1099 2HB  TYR A  70      36.721  -4.235  11.064  1.00  1.44           H  
ATOM   1100  HD1 TYR A  70      39.106  -6.338   9.416  1.00  1.44           H  
ATOM   1101  HD2 TYR A  70      37.307  -2.447   9.423  1.00  1.44           H  
ATOM   1102  HE1 TYR A  70      39.880  -5.981   7.102  1.00  1.44           H  
ATOM   1103  HE2 TYR A  70      38.111  -2.110   7.118  1.00  1.44           H  
ATOM   1104  HH  TYR A  70      39.170  -2.960   5.372  1.00  1.44           H  
ATOM   1105  N   GLU A  71      40.353  -5.756  12.174  1.00  1.50           N  
ATOM   1106  CA  GLU A  71      41.739  -6.235  12.172  1.00  1.50           C  
ATOM   1107  C   GLU A  71      42.593  -5.748  10.991  1.00  1.50           C  
ATOM   1108  O   GLU A  71      43.771  -5.433  11.159  1.00  1.50           O  
ATOM   1109  CB  GLU A  71      41.737  -7.765  12.183  1.00  1.50           C  
ATOM   1110  CG  GLU A  71      43.121  -8.406  12.254  1.00  1.50           C  
ATOM   1111  CD  GLU A  71      43.075  -9.921  12.325  1.00  1.50           C  
ATOM   1112  OE1 GLU A  71      41.998 -10.470  12.303  1.00  1.50           O  
ATOM   1113  OE2 GLU A  71      44.121 -10.523  12.404  1.00  1.50           O  
ATOM   1114  H   GLU A  71      39.606  -6.413  12.349  1.00  1.50           H  
ATOM   1115  HA  GLU A  71      42.212  -5.883  13.089  1.00  1.50           H  
ATOM   1116 1HB  GLU A  71      41.159  -8.122  13.034  1.00  1.50           H  
ATOM   1117 2HB  GLU A  71      41.250  -8.132  11.279  1.00  1.50           H  
ATOM   1118 1HG  GLU A  71      43.686  -8.113  11.369  1.00  1.50           H  
ATOM   1119 2HG  GLU A  71      43.643  -8.021  13.128  1.00  1.50           H  
ATOM   1120  N   GLY A  72      42.016  -5.719   9.798  1.00  1.48           N  
ATOM   1121  CA  GLY A  72      42.735  -5.329   8.593  1.00  1.48           C  
ATOM   1122  C   GLY A  72      42.660  -3.838   8.216  1.00  1.48           C  
ATOM   1123  O   GLY A  72      43.142  -3.466   7.143  1.00  1.48           O  
ATOM   1124  H   GLY A  72      41.045  -5.973   9.730  1.00  1.48           H  
ATOM   1125 1HA  GLY A  72      43.781  -5.610   8.708  1.00  1.48           H  
ATOM   1126 2HA  GLY A  72      42.356  -5.918   7.760  1.00  1.48           H  
ATOM   1127  N   GLY A  73      42.050  -2.982   9.047  1.00  1.39           N  
ATOM   1128  CA  GLY A  73      41.929  -1.572   8.649  1.00  1.39           C  
ATOM   1129  C   GLY A  73      40.604  -0.903   9.028  1.00  1.39           C  
ATOM   1130  O   GLY A  73      39.961  -1.245  10.022  1.00  1.39           O  
ATOM   1131  H   GLY A  73      41.683  -3.299   9.945  1.00  1.39           H  
ATOM   1132 1HA  GLY A  73      42.749  -1.013   9.097  1.00  1.39           H  
ATOM   1133 2HA  GLY A  73      42.060  -1.495   7.571  1.00  1.39           H  
ATOM   1134  N   THR A  74      40.224   0.113   8.251  1.00  1.25           N  
ATOM   1135  CA  THR A  74      38.993   0.861   8.518  1.00  1.25           C  
ATOM   1136  C   THR A  74      38.070   0.770   7.303  1.00  1.25           C  
ATOM   1137  O   THR A  74      38.527   0.902   6.165  1.00  1.25           O  
ATOM   1138  CB  THR A  74      39.291   2.332   8.850  1.00  1.25           C  
ATOM   1139  OG1 THR A  74      40.155   2.393   9.992  1.00  1.25           O  
ATOM   1140  CG2 THR A  74      37.985   3.084   9.176  1.00  1.25           C  
ATOM   1141  H   THR A  74      40.790   0.364   7.452  1.00  1.25           H  
ATOM   1142  HA  THR A  74      38.478   0.412   9.364  1.00  1.25           H  
ATOM   1143  HB  THR A  74      39.782   2.805   8.003  1.00  1.25           H  
ATOM   1144  HG1 THR A  74      39.663   2.149  10.799  1.00  1.25           H  
ATOM   1145 1HG2 THR A  74      38.224   4.105   9.422  1.00  1.25           H  
ATOM   1146 2HG2 THR A  74      37.315   3.064   8.321  1.00  1.25           H  
ATOM   1147 3HG2 THR A  74      37.498   2.614  10.031  1.00  1.25           H  
ATOM   1148  N   GLN A  75      36.785   0.515   7.543  1.00  1.10           N  
ATOM   1149  CA  GLN A  75      35.804   0.368   6.466  1.00  1.10           C  
ATOM   1150  C   GLN A  75      34.500   1.108   6.735  1.00  1.10           C  
ATOM   1151  O   GLN A  75      33.884   0.939   7.796  1.00  1.10           O  
ATOM   1152  CB  GLN A  75      35.498  -1.121   6.234  1.00  1.10           C  
ATOM   1153  CG  GLN A  75      34.443  -1.420   5.178  1.00  1.10           C  
ATOM   1154  CD  GLN A  75      34.920  -1.120   3.751  1.00  1.10           C  
ATOM   1155  OE1 GLN A  75      35.928  -1.671   3.284  1.00  1.10           O  
ATOM   1156  NE2 GLN A  75      34.196  -0.251   3.058  1.00  1.10           N  
ATOM   1157  H   GLN A  75      36.488   0.423   8.515  1.00  1.10           H  
ATOM   1158  HA  GLN A  75      36.234   0.781   5.554  1.00  1.10           H  
ATOM   1159 1HB  GLN A  75      36.394  -1.612   5.892  1.00  1.10           H  
ATOM   1160 2HB  GLN A  75      35.197  -1.588   7.172  1.00  1.10           H  
ATOM   1161 1HG  GLN A  75      34.192  -2.478   5.233  1.00  1.10           H  
ATOM   1162 2HG  GLN A  75      33.556  -0.826   5.376  1.00  1.10           H  
ATOM   1163 1HE2 GLN A  75      34.449  -0.015   2.123  1.00  1.10           H  
ATOM   1164 2HE2 GLN A  75      33.360   0.172   3.488  1.00  1.10           H  
ATOM   1165  N   THR A  76      34.086   1.929   5.768  1.00  0.96           N  
ATOM   1166  CA  THR A  76      32.817   2.628   5.879  1.00  0.96           C  
ATOM   1167  C   THR A  76      31.693   1.756   5.340  1.00  0.96           C  
ATOM   1168  O   THR A  76      31.936   0.898   4.482  1.00  0.96           O  
ATOM   1169  CB  THR A  76      32.872   3.968   5.139  1.00  0.96           C  
ATOM   1170  OG1 THR A  76      33.163   3.742   3.745  1.00  0.96           O  
ATOM   1171  CG2 THR A  76      33.944   4.850   5.757  1.00  0.96           C  
ATOM   1172  H   THR A  76      34.650   2.046   4.937  1.00  0.96           H  
ATOM   1173  HA  THR A  76      32.627   2.814   6.919  1.00  0.96           H  
ATOM   1174  HB  THR A  76      31.899   4.467   5.225  1.00  0.96           H  
ATOM   1175  HG1 THR A  76      32.971   4.547   3.255  1.00  0.96           H  
ATOM   1176 1HG2 THR A  76      33.972   5.806   5.234  1.00  0.96           H  
ATOM   1177 2HG2 THR A  76      33.699   5.015   6.801  1.00  0.96           H  
ATOM   1178 3HG2 THR A  76      34.913   4.361   5.679  1.00  0.96           H  
ATOM   1179  N   THR A  77      30.460   1.992   5.788  1.00  0.84           N  
ATOM   1180  CA  THR A  77      29.366   1.156   5.291  1.00  0.84           C  
ATOM   1181  C   THR A  77      27.980   1.799   5.362  1.00  0.84           C  
ATOM   1182  O   THR A  77      27.660   2.531   6.302  1.00  0.84           O  
ATOM   1183  CB  THR A  77      29.338  -0.140   6.116  1.00  0.84           C  
ATOM   1184  OG1 THR A  77      28.389  -1.052   5.573  1.00  0.84           O  
ATOM   1185  CG2 THR A  77      28.936   0.206   7.529  1.00  0.84           C  
ATOM   1186  H   THR A  77      30.322   2.724   6.490  1.00  0.84           H  
ATOM   1187  HA  THR A  77      29.568   0.909   4.246  1.00  0.84           H  
ATOM   1188  HB  THR A  77      30.324  -0.606   6.112  1.00  0.84           H  
ATOM   1189  HG1 THR A  77      28.645  -1.274   4.647  1.00  0.84           H  
ATOM   1190 1HG2 THR A  77      28.910  -0.686   8.122  1.00  0.84           H  
ATOM   1191 2HG2 THR A  77      29.662   0.906   7.950  1.00  0.84           H  
ATOM   1192 3HG2 THR A  77      27.948   0.665   7.522  1.00  0.84           H  
ATOM   1193  N   ASN A  78      27.103   1.429   4.427  1.00  0.76           N  
ATOM   1194  CA  ASN A  78      25.726   1.926   4.474  1.00  0.76           C  
ATOM   1195  C   ASN A  78      24.814   0.983   5.245  1.00  0.76           C  
ATOM   1196  O   ASN A  78      24.569  -0.168   4.828  1.00  0.76           O  
ATOM   1197  CB  ASN A  78      25.157   2.168   3.095  1.00  0.76           C  
ATOM   1198  CG  ASN A  78      25.884   3.232   2.336  1.00  0.76           C  
ATOM   1199  OD1 ASN A  78      26.188   4.301   2.871  1.00  0.76           O  
ATOM   1200  ND2 ASN A  78      26.165   2.957   1.088  1.00  0.76           N  
ATOM   1201  H   ASN A  78      27.402   0.813   3.679  1.00  0.76           H  
ATOM   1202  HA  ASN A  78      25.720   2.878   5.011  1.00  0.76           H  
ATOM   1203 1HB  ASN A  78      25.202   1.242   2.529  1.00  0.76           H  
ATOM   1204 2HB  ASN A  78      24.109   2.451   3.182  1.00  0.76           H  
ATOM   1205 1HD2 ASN A  78      26.673   3.614   0.532  1.00  0.76           H  
ATOM   1206 2HD2 ASN A  78      25.853   2.072   0.686  1.00  0.76           H  
ATOM   1207  N   THR A  79      24.312   1.497   6.370  1.00  0.69           N  
ATOM   1208  CA  THR A  79      23.443   0.730   7.234  1.00  0.69           C  
ATOM   1209  C   THR A  79      22.032   1.279   7.187  1.00  0.69           C  
ATOM   1210  O   THR A  79      21.812   2.478   7.354  1.00  0.69           O  
ATOM   1211  CB  THR A  79      23.917   0.761   8.709  1.00  0.69           C  
ATOM   1212  OG1 THR A  79      25.232   0.211   8.829  1.00  0.69           O  
ATOM   1213  CG2 THR A  79      22.955  -0.054   9.587  1.00  0.69           C  
ATOM   1214  H   THR A  79      24.571   2.447   6.642  1.00  0.69           H  
ATOM   1215  HA  THR A  79      23.407  -0.282   6.871  1.00  0.69           H  
ATOM   1216  HB  THR A  79      23.936   1.794   9.057  1.00  0.69           H  
ATOM   1217  HG1 THR A  79      25.858   0.771   8.363  1.00  0.69           H  
ATOM   1218 1HG2 THR A  79      23.285  -0.020  10.621  1.00  0.69           H  
ATOM   1219 2HG2 THR A  79      21.972   0.356   9.513  1.00  0.69           H  
ATOM   1220 3HG2 THR A  79      22.927  -1.078   9.254  1.00  0.69           H  
ATOM   1221  N   PHE A  80      21.079   0.390   6.962  1.00  0.64           N  
ATOM   1222  CA  PHE A  80      19.666   0.743   6.937  1.00  0.64           C  
ATOM   1223  C   PHE A  80      19.020   0.210   8.199  1.00  0.64           C  
ATOM   1224  O   PHE A  80      18.926  -1.005   8.392  1.00  0.64           O  
ATOM   1225  CB  PHE A  80      19.034   0.188   5.667  1.00  0.64           C  
ATOM   1226  CG  PHE A  80      17.603   0.429   5.403  1.00  0.64           C  
ATOM   1227  CD1 PHE A  80      17.083   1.689   5.333  1.00  0.64           C  
ATOM   1228  CD2 PHE A  80      16.775  -0.642   5.135  1.00  0.64           C  
ATOM   1229  CE1 PHE A  80      15.765   1.872   5.016  1.00  0.64           C  
ATOM   1230  CE2 PHE A  80      15.465  -0.457   4.809  1.00  0.64           C  
ATOM   1231  CZ  PHE A  80      14.961   0.777   4.748  1.00  0.64           C  
ATOM   1232  H   PHE A  80      21.358  -0.581   6.814  1.00  0.64           H  
ATOM   1233  HA  PHE A  80      19.565   1.829   6.931  1.00  0.64           H  
ATOM   1234 1HB  PHE A  80      19.579   0.580   4.827  1.00  0.64           H  
ATOM   1235 2HB  PHE A  80      19.182  -0.874   5.669  1.00  0.64           H  
ATOM   1236  HD1 PHE A  80      17.721   2.537   5.534  1.00  0.64           H  
ATOM   1237  HD2 PHE A  80      17.181  -1.648   5.174  1.00  0.64           H  
ATOM   1238  HE1 PHE A  80      15.364   2.876   4.969  1.00  0.64           H  
ATOM   1239  HE2 PHE A  80      14.824  -1.302   4.591  1.00  0.64           H  
ATOM   1240  HZ  PHE A  80      13.922   0.891   4.489  1.00  0.64           H  
ATOM   1241  N   VAL A  81      18.602   1.129   9.050  1.00  0.61           N  
ATOM   1242  CA  VAL A  81      18.037   0.806  10.339  1.00  0.61           C  
ATOM   1243  C   VAL A  81      16.542   1.058  10.344  1.00  0.61           C  
ATOM   1244  O   VAL A  81      16.074   2.133   9.962  1.00  0.61           O  
ATOM   1245  CB  VAL A  81      18.682   1.671  11.451  1.00  0.61           C  
ATOM   1246  CG1 VAL A  81      18.047   1.346  12.794  1.00  0.61           C  
ATOM   1247  CG2 VAL A  81      20.165   1.432  11.508  1.00  0.61           C  
ATOM   1248  H   VAL A  81      18.700   2.105   8.798  1.00  0.61           H  
ATOM   1249  HA  VAL A  81      18.228  -0.240  10.552  1.00  0.61           H  
ATOM   1250  HB  VAL A  81      18.498   2.720  11.236  1.00  0.61           H  
ATOM   1251 1HG1 VAL A  81      18.494   1.958  13.576  1.00  0.61           H  
ATOM   1252 2HG1 VAL A  81      16.976   1.537  12.759  1.00  0.61           H  
ATOM   1253 3HG1 VAL A  81      18.223   0.298  13.001  1.00  0.61           H  
ATOM   1254 1HG2 VAL A  81      20.605   2.054  12.285  1.00  0.61           H  
ATOM   1255 2HG2 VAL A  81      20.372   0.403  11.720  1.00  0.61           H  
ATOM   1256 3HG2 VAL A  81      20.580   1.697  10.548  1.00  0.61           H  
ATOM   1257  N   THR A  82      15.783   0.061  10.769  1.00  0.59           N  
ATOM   1258  CA  THR A  82      14.347   0.246  10.867  1.00  0.59           C  
ATOM   1259  C   THR A  82      14.035   0.324  12.356  1.00  0.59           C  
ATOM   1260  O   THR A  82      14.309  -0.611  13.108  1.00  0.59           O  
ATOM   1261  CB  THR A  82      13.587  -0.897  10.178  1.00  0.59           C  
ATOM   1262  OG1 THR A  82      13.965  -0.941   8.809  1.00  0.59           O  
ATOM   1263  CG2 THR A  82      12.105  -0.649  10.254  1.00  0.59           C  
ATOM   1264  H   THR A  82      16.223  -0.818  11.040  1.00  0.59           H  
ATOM   1265  HA  THR A  82      14.057   1.190  10.406  1.00  0.59           H  
ATOM   1266  HB  THR A  82      13.829  -1.849  10.655  1.00  0.59           H  
ATOM   1267  HG1 THR A  82      14.875  -1.243   8.741  1.00  0.59           H  
ATOM   1268 1HG2 THR A  82      11.568  -1.453   9.751  1.00  0.59           H  
ATOM   1269 2HG2 THR A  82      11.807  -0.602  11.280  1.00  0.59           H  
ATOM   1270 3HG2 THR A  82      11.879   0.301   9.772  1.00  0.59           H  
ATOM   1271  N   TRP A  83      13.527   1.475  12.776  1.00  0.58           N  
ATOM   1272  CA  TRP A  83      13.257   1.772  14.175  1.00  0.58           C  
ATOM   1273  C   TRP A  83      11.776   1.589  14.484  1.00  0.58           C  
ATOM   1274  O   TRP A  83      10.924   2.290  13.940  1.00  0.58           O  
ATOM   1275  CB  TRP A  83      13.777   3.197  14.442  1.00  0.58           C  
ATOM   1276  CG  TRP A  83      13.478   3.809  15.757  1.00  0.58           C  
ATOM   1277  CD1 TRP A  83      12.495   4.698  16.010  1.00  0.58           C  
ATOM   1278  CD2 TRP A  83      14.165   3.615  17.006  1.00  0.58           C  
ATOM   1279  NE1 TRP A  83      12.520   5.059  17.318  1.00  0.58           N  
ATOM   1280  CE2 TRP A  83      13.528   4.412  17.943  1.00  0.58           C  
ATOM   1281  CE3 TRP A  83      15.245   2.852  17.392  1.00  0.58           C  
ATOM   1282  CZ2 TRP A  83      13.934   4.464  19.257  1.00  0.58           C  
ATOM   1283  CZ3 TRP A  83      15.662   2.900  18.721  1.00  0.58           C  
ATOM   1284  CH2 TRP A  83      15.020   3.682  19.622  1.00  0.58           C  
ATOM   1285  H   TRP A  83      13.308   2.194  12.089  1.00  0.58           H  
ATOM   1286  HA  TRP A  83      13.821   1.080  14.797  1.00  0.58           H  
ATOM   1287 1HB  TRP A  83      14.861   3.196  14.322  1.00  0.58           H  
ATOM   1288 2HB  TRP A  83      13.381   3.862  13.677  1.00  0.58           H  
ATOM   1289  HD1 TRP A  83      11.783   5.073  15.279  1.00  0.58           H  
ATOM   1290  HE1 TRP A  83      11.873   5.721  17.770  1.00  0.58           H  
ATOM   1291  HE3 TRP A  83      15.752   2.235  16.662  1.00  0.58           H  
ATOM   1292  HZ2 TRP A  83      13.428   5.093  19.990  1.00  0.58           H  
ATOM   1293  HZ3 TRP A  83      16.515   2.296  19.027  1.00  0.58           H  
ATOM   1294  HH2 TRP A  83      15.367   3.695  20.648  1.00  0.58           H  
ATOM   1295  N   LEU A  84      11.491   0.604  15.340  1.00  0.58           N  
ATOM   1296  CA  LEU A  84      10.140   0.187  15.697  1.00  0.58           C  
ATOM   1297  C   LEU A  84       9.953   0.058  17.208  1.00  0.58           C  
ATOM   1298  O   LEU A  84       9.765  -1.060  17.686  1.00  0.58           O  
ATOM   1299  CB  LEU A  84       9.905  -1.199  15.099  1.00  0.58           C  
ATOM   1300  CG  LEU A  84       9.996  -1.296  13.595  1.00  0.58           C  
ATOM   1301  CD1 LEU A  84      10.024  -2.699  13.204  1.00  0.58           C  
ATOM   1302  CD2 LEU A  84       8.822  -0.627  12.946  1.00  0.58           C  
ATOM   1303  H   LEU A  84      12.269   0.092  15.749  1.00  0.58           H  
ATOM   1304  HA  LEU A  84       9.434   0.897  15.289  1.00  0.58           H  
ATOM   1305 1HB  LEU A  84      10.645  -1.886  15.517  1.00  0.58           H  
ATOM   1306 2HB  LEU A  84       8.910  -1.538  15.396  1.00  0.58           H  
ATOM   1307  HG  LEU A  84      10.914  -0.841  13.272  1.00  0.58           H  
ATOM   1308 1HD1 LEU A  84      10.119  -2.740  12.129  1.00  0.58           H  
ATOM   1309 2HD1 LEU A  84      10.878  -3.196  13.664  1.00  0.58           H  
ATOM   1310 3HD1 LEU A  84       9.106  -3.193  13.518  1.00  0.58           H  
ATOM   1311 1HD2 LEU A  84       8.908  -0.720  11.873  1.00  0.58           H  
ATOM   1312 2HD2 LEU A  84       7.897  -1.100  13.272  1.00  0.58           H  
ATOM   1313 3HD2 LEU A  84       8.819   0.409  13.221  1.00  0.58           H  
ATOM   1314  N   PRO A  85       9.944   1.142  17.985  1.00  0.58           N  
ATOM   1315  CA  PRO A  85       9.952   1.088  19.426  1.00  0.58           C  
ATOM   1316  C   PRO A  85       8.622   0.534  19.924  1.00  0.58           C  
ATOM   1317  O   PRO A  85       7.585   0.755  19.296  1.00  0.58           O  
ATOM   1318  CB  PRO A  85      10.178   2.554  19.807  1.00  0.58           C  
ATOM   1319  CG  PRO A  85       9.620   3.331  18.656  1.00  0.58           C  
ATOM   1320  CD  PRO A  85       9.881   2.476  17.424  1.00  0.58           C  
ATOM   1321  HA  PRO A  85      10.791   0.456  19.720  1.00  0.58           H  
ATOM   1322 1HB  PRO A  85       9.677   2.797  20.752  1.00  0.58           H  
ATOM   1323 2HB  PRO A  85      11.254   2.743  19.958  1.00  0.58           H  
ATOM   1324 1HG  PRO A  85       8.565   3.533  18.828  1.00  0.58           H  
ATOM   1325 2HG  PRO A  85      10.113   4.313  18.597  1.00  0.58           H  
ATOM   1326 1HD  PRO A  85       9.050   2.581  16.729  1.00  0.58           H  
ATOM   1327 2HD  PRO A  85      10.825   2.745  16.976  1.00  0.58           H  
ATOM   1328  N   PRO A  86       8.598  -0.091  21.110  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       7.435  -0.702  21.735  1.00  0.59           C  
ATOM   1330  C   PRO A  86       6.312   0.279  22.048  1.00  0.59           C  
ATOM   1331  O   PRO A  86       5.160  -0.128  22.187  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       8.028  -1.297  23.024  1.00  0.59           C  
ATOM   1333  CG  PRO A  86       9.292  -0.507  23.280  1.00  0.59           C  
ATOM   1334  CD  PRO A  86       9.831  -0.187  21.915  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       7.066  -1.503  21.081  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       7.301  -1.204  23.845  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       8.218  -2.372  22.888  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86       9.064   0.394  23.867  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86       9.996  -1.105  23.882  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      10.376   0.763  21.965  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86      10.464  -1.009  21.553  1.00  0.59           H  
ATOM   1342  N   GLY A  87       6.639   1.565  22.151  1.00  0.60           N  
ATOM   1343  CA  GLY A  87       5.635   2.577  22.448  1.00  0.60           C  
ATOM   1344  C   GLY A  87       4.929   3.123  21.202  1.00  0.60           C  
ATOM   1345  O   GLY A  87       4.030   3.956  21.315  1.00  0.60           O  
ATOM   1346  H   GLY A  87       7.595   1.854  22.028  1.00  0.60           H  
ATOM   1347 1HA  GLY A  87       4.894   2.156  23.126  1.00  0.60           H  
ATOM   1348 2HA  GLY A  87       6.112   3.398  22.978  1.00  0.60           H  
ATOM   1349  N   ALA A  88       5.342   2.686  20.014  1.00  0.61           N  
ATOM   1350  CA  ALA A  88       4.719   3.187  18.799  1.00  0.61           C  
ATOM   1351  C   ALA A  88       3.353   2.507  18.600  1.00  0.61           C  
ATOM   1352  O   ALA A  88       3.192   1.356  19.001  1.00  0.61           O  
ATOM   1353  CB  ALA A  88       5.618   2.948  17.611  1.00  0.61           C  
ATOM   1354  H   ALA A  88       6.089   1.994  19.941  1.00  0.61           H  
ATOM   1355  HA  ALA A  88       4.590   4.252  18.916  1.00  0.61           H  
ATOM   1356 1HB  ALA A  88       5.150   3.347  16.716  1.00  0.61           H  
ATOM   1357 2HB  ALA A  88       6.563   3.443  17.770  1.00  0.61           H  
ATOM   1358 3HB  ALA A  88       5.786   1.885  17.496  1.00  0.61           H  
ATOM   1359  N   PRO A  89       2.348   3.163  17.984  1.00  0.62           N  
ATOM   1360  CA  PRO A  89       1.057   2.578  17.633  1.00  0.62           C  
ATOM   1361  C   PRO A  89       1.251   1.363  16.738  1.00  0.62           C  
ATOM   1362  O   PRO A  89       2.088   1.391  15.828  1.00  0.62           O  
ATOM   1363  CB  PRO A  89       0.354   3.720  16.889  1.00  0.62           C  
ATOM   1364  CG  PRO A  89       1.001   4.982  17.421  1.00  0.62           C  
ATOM   1365  CD  PRO A  89       2.455   4.611  17.676  1.00  0.62           C  
ATOM   1366  HA  PRO A  89       0.519   2.305  18.555  1.00  0.62           H  
ATOM   1367 1HB  PRO A  89       0.489   3.599  15.805  1.00  0.62           H  
ATOM   1368 2HB  PRO A  89      -0.727   3.682  17.080  1.00  0.62           H  
ATOM   1369 1HG  PRO A  89       0.898   5.798  16.689  1.00  0.62           H  
ATOM   1370 2HG  PRO A  89       0.485   5.312  18.337  1.00  0.62           H  
ATOM   1371 1HD  PRO A  89       3.084   4.788  16.790  1.00  0.62           H  
ATOM   1372 2HD  PRO A  89       2.775   5.198  18.550  1.00  0.62           H  
ATOM   1373  N   GLU A  90       0.400   0.347  16.896  1.00  0.63           N  
ATOM   1374  CA  GLU A  90       0.555  -0.878  16.109  1.00  0.63           C  
ATOM   1375  C   GLU A  90       0.409  -0.614  14.616  1.00  0.63           C  
ATOM   1376  O   GLU A  90       1.130  -1.193  13.800  1.00  0.63           O  
ATOM   1377  CB  GLU A  90      -0.501  -1.912  16.518  1.00  0.63           C  
ATOM   1378  CG  GLU A  90      -0.382  -2.479  17.948  1.00  0.63           C  
ATOM   1379  CD  GLU A  90       0.881  -3.252  18.219  1.00  0.63           C  
ATOM   1380  OE1 GLU A  90       1.207  -4.138  17.467  1.00  0.63           O  
ATOM   1381  OE2 GLU A  90       1.531  -2.949  19.203  1.00  0.63           O  
ATOM   1382  H   GLU A  90      -0.307   0.391  17.619  1.00  0.63           H  
ATOM   1383  HA  GLU A  90       1.545  -1.284  16.288  1.00  0.63           H  
ATOM   1384 1HB  GLU A  90      -1.492  -1.468  16.423  1.00  0.63           H  
ATOM   1385 2HB  GLU A  90      -0.460  -2.754  15.827  1.00  0.63           H  
ATOM   1386 1HG  GLU A  90      -0.435  -1.648  18.652  1.00  0.63           H  
ATOM   1387 2HG  GLU A  90      -1.237  -3.127  18.135  1.00  0.63           H  
ATOM   1388  N   GLU A  91      -0.491   0.295  14.259  1.00  0.63           N  
ATOM   1389  CA  GLU A  91      -0.719   0.648  12.864  1.00  0.63           C  
ATOM   1390  C   GLU A  91       0.542   1.189  12.200  1.00  0.63           C  
ATOM   1391  O   GLU A  91       0.755   1.011  10.996  1.00  0.63           O  
ATOM   1392  CB  GLU A  91      -1.824   1.691  12.733  1.00  0.63           C  
ATOM   1393  CG  GLU A  91      -2.158   2.029  11.288  1.00  0.63           C  
ATOM   1394  CD  GLU A  91      -3.247   3.061  11.121  1.00  0.63           C  
ATOM   1395  OE1 GLU A  91      -3.779   3.525  12.095  1.00  0.63           O  
ATOM   1396  OE2 GLU A  91      -3.519   3.411   9.984  1.00  0.63           O  
ATOM   1397  H   GLU A  91      -1.039   0.741  14.981  1.00  0.63           H  
ATOM   1398  HA  GLU A  91      -1.022  -0.253  12.329  1.00  0.63           H  
ATOM   1399 1HB  GLU A  91      -2.730   1.329  13.218  1.00  0.63           H  
ATOM   1400 2HB  GLU A  91      -1.521   2.609  13.239  1.00  0.63           H  
ATOM   1401 1HG  GLU A  91      -1.252   2.397  10.805  1.00  0.63           H  
ATOM   1402 2HG  GLU A  91      -2.455   1.114  10.780  1.00  0.63           H  
ATOM   1403  N   GLN A  92       1.343   1.913  12.977  1.00  0.64           N  
ATOM   1404  CA  GLN A  92       2.522   2.585  12.476  1.00  0.64           C  
ATOM   1405  C   GLN A  92       3.638   1.571  12.349  1.00  0.64           C  
ATOM   1406  O   GLN A  92       4.377   1.567  11.360  1.00  0.64           O  
ATOM   1407  CB  GLN A  92       2.874   3.733  13.413  1.00  0.64           C  
ATOM   1408  CG  GLN A  92       3.972   4.617  12.970  1.00  0.64           C  
ATOM   1409  CD  GLN A  92       4.136   5.776  13.920  1.00  0.64           C  
ATOM   1410  OE1 GLN A  92       5.157   5.944  14.589  1.00  0.64           O  
ATOM   1411  NE2 GLN A  92       3.107   6.610  13.998  1.00  0.64           N  
ATOM   1412  H   GLN A  92       1.162   1.962  13.973  1.00  0.64           H  
ATOM   1413  HA  GLN A  92       2.307   2.989  11.488  1.00  0.64           H  
ATOM   1414 1HB  GLN A  92       1.990   4.349  13.575  1.00  0.64           H  
ATOM   1415 2HB  GLN A  92       3.160   3.322  14.385  1.00  0.64           H  
ATOM   1416 1HG  GLN A  92       4.869   4.043  12.960  1.00  0.64           H  
ATOM   1417 2HG  GLN A  92       3.757   5.003  11.974  1.00  0.64           H  
ATOM   1418 1HE2 GLN A  92       3.148   7.403  14.610  1.00  0.64           H  
ATOM   1419 2HE2 GLN A  92       2.286   6.450  13.444  1.00  0.64           H  
ATOM   1420  N   LYS A  93       3.734   0.666  13.328  1.00  0.65           N  
ATOM   1421  CA  LYS A  93       4.740  -0.386  13.244  1.00  0.65           C  
ATOM   1422  C   LYS A  93       4.461  -1.238  12.010  1.00  0.65           C  
ATOM   1423  O   LYS A  93       5.384  -1.624  11.292  1.00  0.65           O  
ATOM   1424  CB  LYS A  93       4.750  -1.246  14.516  1.00  0.65           C  
ATOM   1425  CG  LYS A  93       5.333  -0.540  15.754  1.00  0.65           C  
ATOM   1426  CD  LYS A  93       5.496  -1.442  16.954  1.00  0.65           C  
ATOM   1427  CE  LYS A  93       4.158  -1.799  17.541  1.00  0.65           C  
ATOM   1428  NZ  LYS A  93       4.279  -2.562  18.809  1.00  0.65           N  
ATOM   1429  H   LYS A  93       3.108   0.721  14.135  1.00  0.65           H  
ATOM   1430  HA  LYS A  93       5.719   0.067  13.113  1.00  0.65           H  
ATOM   1431 1HB  LYS A  93       3.726  -1.547  14.755  1.00  0.65           H  
ATOM   1432 2HB  LYS A  93       5.328  -2.151  14.338  1.00  0.65           H  
ATOM   1433 1HG  LYS A  93       6.325  -0.210  15.516  1.00  0.65           H  
ATOM   1434 2HG  LYS A  93       4.712   0.321  16.015  1.00  0.65           H  
ATOM   1435 1HD  LYS A  93       6.022  -2.351  16.666  1.00  0.65           H  
ATOM   1436 2HD  LYS A  93       6.085  -0.922  17.718  1.00  0.65           H  
ATOM   1437 1HE  LYS A  93       3.594  -0.887  17.730  1.00  0.65           H  
ATOM   1438 2HE  LYS A  93       3.611  -2.409  16.821  1.00  0.65           H  
ATOM   1439 1HZ  LYS A  93       3.325  -2.769  19.133  1.00  0.65           H  
ATOM   1440 2HZ  LYS A  93       4.774  -3.417  18.656  1.00  0.65           H  
ATOM   1441 3HZ  LYS A  93       4.759  -2.003  19.500  1.00  0.65           H  
ATOM   1442  N   LYS A  94       3.169  -1.479  11.731  1.00  0.65           N  
ATOM   1443  CA  LYS A  94       2.772  -2.261  10.571  1.00  0.65           C  
ATOM   1444  C   LYS A  94       3.107  -1.513   9.286  1.00  0.65           C  
ATOM   1445  O   LYS A  94       3.717  -2.083   8.385  1.00  0.65           O  
ATOM   1446  CB  LYS A  94       1.273  -2.560  10.608  1.00  0.65           C  
ATOM   1447  CG  LYS A  94       0.763  -3.455   9.469  1.00  0.65           C  
ATOM   1448  CD  LYS A  94       1.332  -4.876   9.579  1.00  0.65           C  
ATOM   1449  CE  LYS A  94       0.551  -5.883   8.702  1.00  0.65           C  
ATOM   1450  NZ  LYS A  94       0.785  -5.694   7.229  1.00  0.65           N  
ATOM   1451  H   LYS A  94       2.448  -1.149  12.371  1.00  0.65           H  
ATOM   1452  HA  LYS A  94       3.324  -3.201  10.574  1.00  0.65           H  
ATOM   1453 1HB  LYS A  94       1.022  -3.031  11.559  1.00  0.65           H  
ATOM   1454 2HB  LYS A  94       0.722  -1.621  10.562  1.00  0.65           H  
ATOM   1455 1HG  LYS A  94      -0.324  -3.498   9.494  1.00  0.65           H  
ATOM   1456 2HG  LYS A  94       1.071  -3.032   8.506  1.00  0.65           H  
ATOM   1457 1HD  LYS A  94       2.374  -4.865   9.241  1.00  0.65           H  
ATOM   1458 2HD  LYS A  94       1.304  -5.204  10.615  1.00  0.65           H  
ATOM   1459 1HE  LYS A  94       0.847  -6.894   8.975  1.00  0.65           H  
ATOM   1460 2HE  LYS A  94      -0.513  -5.761   8.902  1.00  0.65           H  
ATOM   1461 1HZ  LYS A  94       0.264  -6.360   6.705  1.00  0.65           H  
ATOM   1462 2HZ  LYS A  94       0.543  -4.757   6.892  1.00  0.65           H  
ATOM   1463 3HZ  LYS A  94       1.775  -5.800   6.996  1.00  0.65           H  
ATOM   1464  N   LEU A  95       2.773  -0.217   9.210  1.00  0.65           N  
ATOM   1465  CA  LEU A  95       3.077   0.547   8.003  1.00  0.65           C  
ATOM   1466  C   LEU A  95       4.557   0.489   7.686  1.00  0.65           C  
ATOM   1467  O   LEU A  95       4.944   0.198   6.547  1.00  0.65           O  
ATOM   1468  CB  LEU A  95       2.658   2.014   8.156  1.00  0.65           C  
ATOM   1469  CG  LEU A  95       3.020   2.954   6.962  1.00  0.65           C  
ATOM   1470  CD1 LEU A  95       2.326   2.485   5.688  1.00  0.65           C  
ATOM   1471  CD2 LEU A  95       2.592   4.363   7.305  1.00  0.65           C  
ATOM   1472  H   LEU A  95       2.262   0.235   9.970  1.00  0.65           H  
ATOM   1473  HA  LEU A  95       2.527   0.107   7.173  1.00  0.65           H  
ATOM   1474 1HB  LEU A  95       1.580   2.053   8.311  1.00  0.65           H  
ATOM   1475 2HB  LEU A  95       3.141   2.414   9.049  1.00  0.65           H  
ATOM   1476  HG  LEU A  95       4.098   2.928   6.792  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  95       2.591   3.148   4.864  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  95       2.647   1.468   5.453  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  95       1.247   2.503   5.834  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  95       2.838   5.028   6.482  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  95       1.526   4.374   7.473  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  95       3.102   4.689   8.210  1.00  0.65           H  
ATOM   1483  N   VAL A  96       5.389   0.744   8.690  1.00  0.65           N  
ATOM   1484  CA  VAL A  96       6.819   0.725   8.475  1.00  0.65           C  
ATOM   1485  C   VAL A  96       7.307  -0.656   8.050  1.00  0.65           C  
ATOM   1486  O   VAL A  96       8.015  -0.756   7.044  1.00  0.65           O  
ATOM   1487  CB  VAL A  96       7.536   1.260   9.718  1.00  0.65           C  
ATOM   1488  CG1 VAL A  96       9.025   1.061   9.647  1.00  0.65           C  
ATOM   1489  CG2 VAL A  96       7.253   2.755   9.782  1.00  0.65           C  
ATOM   1490  H   VAL A  96       5.016   0.966   9.617  1.00  0.65           H  
ATOM   1491  HA  VAL A  96       7.039   1.424   7.670  1.00  0.65           H  
ATOM   1492  HB  VAL A  96       7.159   0.748  10.610  1.00  0.65           H  
ATOM   1493 1HG1 VAL A  96       9.493   1.472  10.545  1.00  0.65           H  
ATOM   1494 2HG1 VAL A  96       9.246  -0.002   9.573  1.00  0.65           H  
ATOM   1495 3HG1 VAL A  96       9.401   1.565   8.797  1.00  0.65           H  
ATOM   1496 1HG2 VAL A  96       7.737   3.187  10.621  1.00  0.65           H  
ATOM   1497 2HG2 VAL A  96       7.632   3.229   8.876  1.00  0.65           H  
ATOM   1498 3HG2 VAL A  96       6.175   2.917   9.853  1.00  0.65           H  
ATOM   1499  N   LEU A  97       6.877  -1.724   8.727  1.00  0.66           N  
ATOM   1500  CA  LEU A  97       7.308  -3.052   8.312  1.00  0.66           C  
ATOM   1501  C   LEU A  97       6.857  -3.412   6.902  1.00  0.66           C  
ATOM   1502  O   LEU A  97       7.633  -3.989   6.135  1.00  0.66           O  
ATOM   1503  CB  LEU A  97       6.789  -4.090   9.301  1.00  0.66           C  
ATOM   1504  CG  LEU A  97       7.486  -4.097  10.650  1.00  0.66           C  
ATOM   1505  CD1 LEU A  97       6.722  -4.965  11.617  1.00  0.66           C  
ATOM   1506  CD2 LEU A  97       8.893  -4.658  10.431  1.00  0.66           C  
ATOM   1507  H   LEU A  97       6.273  -1.620   9.545  1.00  0.66           H  
ATOM   1508  HA  LEU A  97       8.395  -3.072   8.335  1.00  0.66           H  
ATOM   1509 1HB  LEU A  97       5.729  -3.893   9.476  1.00  0.66           H  
ATOM   1510 2HB  LEU A  97       6.888  -5.078   8.858  1.00  0.66           H  
ATOM   1511  HG  LEU A  97       7.536  -3.086  11.059  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  97       7.238  -4.975  12.578  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  97       5.717  -4.556  11.748  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  97       6.657  -5.979  11.228  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  97       9.429  -4.712  11.369  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  97       8.817  -5.663  10.019  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  97       9.436  -4.019   9.735  1.00  0.66           H  
ATOM   1518  N   ASP A  98       5.632  -3.043   6.524  1.00  0.67           N  
ATOM   1519  CA  ASP A  98       5.168  -3.328   5.174  1.00  0.67           C  
ATOM   1520  C   ASP A  98       6.004  -2.585   4.141  1.00  0.67           C  
ATOM   1521  O   ASP A  98       6.341  -3.138   3.093  1.00  0.67           O  
ATOM   1522  CB  ASP A  98       3.686  -2.956   4.990  1.00  0.67           C  
ATOM   1523  CG  ASP A  98       2.700  -3.927   5.673  1.00  0.67           C  
ATOM   1524  OD1 ASP A  98       3.096  -4.999   6.093  1.00  0.67           O  
ATOM   1525  OD2 ASP A  98       1.513  -3.625   5.766  1.00  0.67           O  
ATOM   1526  H   ASP A  98       5.014  -2.569   7.182  1.00  0.67           H  
ATOM   1527  HA  ASP A  98       5.279  -4.395   4.992  1.00  0.67           H  
ATOM   1528 1HB  ASP A  98       3.525  -1.958   5.410  1.00  0.67           H  
ATOM   1529 2HB  ASP A  98       3.450  -2.902   3.932  1.00  0.67           H  
ATOM   1530  N   SER A  99       6.394  -1.349   4.461  1.00  0.68           N  
ATOM   1531  CA  SER A  99       7.180  -0.529   3.555  1.00  0.68           C  
ATOM   1532  C   SER A  99       8.667  -0.876   3.496  1.00  0.68           C  
ATOM   1533  O   SER A  99       9.345  -0.528   2.525  1.00  0.68           O  
ATOM   1534  CB  SER A  99       7.020   0.918   3.944  1.00  0.68           C  
ATOM   1535  OG  SER A  99       7.596   1.211   5.177  1.00  0.68           O  
ATOM   1536  H   SER A  99       6.086  -0.941   5.347  1.00  0.68           H  
ATOM   1537  HA  SER A  99       6.768  -0.659   2.554  1.00  0.68           H  
ATOM   1538 1HB  SER A  99       7.461   1.527   3.182  1.00  0.68           H  
ATOM   1539 2HB  SER A  99       5.958   1.141   3.995  1.00  0.68           H  
ATOM   1540  HG  SER A  99       7.493   0.403   5.731  1.00  0.68           H  
ATOM   1541  N   PHE A 100       9.170  -1.617   4.483  1.00  0.69           N  
ATOM   1542  CA  PHE A 100      10.584  -1.986   4.522  1.00  0.69           C  
ATOM   1543  C   PHE A 100      11.170  -2.409   3.167  1.00  0.69           C  
ATOM   1544  O   PHE A 100      12.111  -1.750   2.718  1.00  0.69           O  
ATOM   1545  CB  PHE A 100      10.846  -3.039   5.609  1.00  0.69           C  
ATOM   1546  CG  PHE A 100      12.293  -3.558   5.649  1.00  0.69           C  
ATOM   1547  CD1 PHE A 100      13.255  -2.889   6.360  1.00  0.69           C  
ATOM   1548  CD2 PHE A 100      12.683  -4.705   4.956  1.00  0.69           C  
ATOM   1549  CE1 PHE A 100      14.569  -3.336   6.401  1.00  0.69           C  
ATOM   1550  CE2 PHE A 100      13.989  -5.147   4.987  1.00  0.69           C  
ATOM   1551  CZ  PHE A 100      14.932  -4.461   5.712  1.00  0.69           C  
ATOM   1552  H   PHE A 100       8.571  -1.859   5.273  1.00  0.69           H  
ATOM   1553  HA  PHE A 100      11.147  -1.107   4.822  1.00  0.69           H  
ATOM   1554 1HB  PHE A 100      10.639  -2.572   6.577  1.00  0.69           H  
ATOM   1555 2HB  PHE A 100      10.170  -3.872   5.537  1.00  0.69           H  
ATOM   1556  HD1 PHE A 100      12.970  -2.004   6.897  1.00  0.69           H  
ATOM   1557  HD2 PHE A 100      11.951  -5.259   4.383  1.00  0.69           H  
ATOM   1558  HE1 PHE A 100      15.312  -2.786   6.978  1.00  0.69           H  
ATOM   1559  HE2 PHE A 100      14.273  -6.044   4.437  1.00  0.69           H  
ATOM   1560  HZ  PHE A 100      15.960  -4.812   5.737  1.00  0.69           H  
ATOM   1561  N   PRO A 101      10.686  -3.470   2.470  1.00  0.69           N  
ATOM   1562  CA  PRO A 101      11.233  -3.909   1.199  1.00  0.69           C  
ATOM   1563  C   PRO A 101      11.092  -2.889   0.068  1.00  0.69           C  
ATOM   1564  O   PRO A 101      11.859  -2.928  -0.896  1.00  0.69           O  
ATOM   1565  CB  PRO A 101      10.404  -5.166   0.892  1.00  0.69           C  
ATOM   1566  CG  PRO A 101       9.122  -4.993   1.673  1.00  0.69           C  
ATOM   1567  CD  PRO A 101       9.530  -4.292   2.929  1.00  0.69           C  
ATOM   1568  HA  PRO A 101      12.291  -4.174   1.347  1.00  0.69           H  
ATOM   1569 1HB  PRO A 101      10.231  -5.242  -0.192  1.00  0.69           H  
ATOM   1570 2HB  PRO A 101      10.962  -6.064   1.190  1.00  0.69           H  
ATOM   1571 1HG  PRO A 101       8.393  -4.403   1.094  1.00  0.69           H  
ATOM   1572 2HG  PRO A 101       8.654  -5.968   1.867  1.00  0.69           H  
ATOM   1573 1HD  PRO A 101       8.696  -3.721   3.267  1.00  0.69           H  
ATOM   1574 2HD  PRO A 101       9.831  -5.037   3.660  1.00  0.69           H  
ATOM   1575  N   ALA A 102      10.128  -1.958   0.171  1.00  0.69           N  
ATOM   1576  CA  ALA A 102       9.946  -0.976  -0.889  1.00  0.69           C  
ATOM   1577  C   ALA A 102      11.053   0.033  -0.788  1.00  0.69           C  
ATOM   1578  O   ALA A 102      11.657   0.439  -1.786  1.00  0.69           O  
ATOM   1579  CB  ALA A 102       8.591  -0.282  -0.777  1.00  0.69           C  
ATOM   1580  H   ALA A 102       9.544  -1.890   0.997  1.00  0.69           H  
ATOM   1581  HA  ALA A 102      10.022  -1.481  -1.852  1.00  0.69           H  
ATOM   1582 1HB  ALA A 102       8.481   0.450  -1.578  1.00  0.69           H  
ATOM   1583 2HB  ALA A 102       7.794  -1.021  -0.850  1.00  0.69           H  
ATOM   1584 3HB  ALA A 102       8.520   0.228   0.185  1.00  0.69           H  
ATOM   1585  N   LEU A 103      11.315   0.430   0.450  1.00  0.68           N  
ATOM   1586  CA  LEU A 103      12.338   1.408   0.704  1.00  0.68           C  
ATOM   1587  C   LEU A 103      13.698   0.797   0.468  1.00  0.68           C  
ATOM   1588  O   LEU A 103      14.535   1.388  -0.210  1.00  0.68           O  
ATOM   1589  CB  LEU A 103      12.186   2.006   2.095  1.00  0.68           C  
ATOM   1590  CG  LEU A 103      13.198   3.073   2.420  1.00  0.68           C  
ATOM   1591  CD1 LEU A 103      13.129   4.212   1.415  1.00  0.68           C  
ATOM   1592  CD2 LEU A 103      12.924   3.605   3.744  1.00  0.68           C  
ATOM   1593  H   LEU A 103      10.774   0.042   1.225  1.00  0.68           H  
ATOM   1594  HA  LEU A 103      12.228   2.206   0.001  1.00  0.68           H  
ATOM   1595 1HB  LEU A 103      11.195   2.435   2.184  1.00  0.68           H  
ATOM   1596 2HB  LEU A 103      12.274   1.203   2.830  1.00  0.68           H  
ATOM   1597  HG  LEU A 103      14.163   2.633   2.393  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 103      13.874   4.962   1.669  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 103      13.330   3.829   0.417  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 103      12.141   4.661   1.444  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 103      13.651   4.342   3.990  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 103      11.953   4.042   3.765  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 103      12.962   2.818   4.445  1.00  0.68           H  
ATOM   1604  N   LEU A 104      13.920  -0.412   0.965  1.00  0.67           N  
ATOM   1605  CA  LEU A 104      15.215  -1.032   0.775  1.00  0.67           C  
ATOM   1606  C   LEU A 104      15.521  -1.149  -0.719  1.00  0.67           C  
ATOM   1607  O   LEU A 104      16.608  -0.777  -1.176  1.00  0.67           O  
ATOM   1608  CB  LEU A 104      15.254  -2.408   1.453  1.00  0.67           C  
ATOM   1609  CG  LEU A 104      16.555  -3.178   1.310  1.00  0.67           C  
ATOM   1610  CD1 LEU A 104      17.699  -2.365   1.918  1.00  0.67           C  
ATOM   1611  CD2 LEU A 104      16.410  -4.502   2.037  1.00  0.67           C  
ATOM   1612  H   LEU A 104      13.201  -0.893   1.505  1.00  0.67           H  
ATOM   1613  HA  LEU A 104      15.972  -0.400   1.237  1.00  0.67           H  
ATOM   1614 1HB  LEU A 104      15.044  -2.288   2.508  1.00  0.67           H  
ATOM   1615 2HB  LEU A 104      14.462  -3.018   1.023  1.00  0.67           H  
ATOM   1616  HG  LEU A 104      16.768  -3.352   0.253  1.00  0.67           H  
ATOM   1617 1HD1 LEU A 104      18.629  -2.921   1.820  1.00  0.67           H  
ATOM   1618 2HD1 LEU A 104      17.787  -1.412   1.395  1.00  0.67           H  
ATOM   1619 3HD1 LEU A 104      17.499  -2.189   2.954  1.00  0.67           H  
ATOM   1620 1HD2 LEU A 104      17.336  -5.072   1.949  1.00  0.67           H  
ATOM   1621 2HD2 LEU A 104      16.201  -4.309   3.084  1.00  0.67           H  
ATOM   1622 3HD2 LEU A 104      15.588  -5.068   1.598  1.00  0.67           H  
ATOM   1623  N   ALA A 105      14.559  -1.654  -1.504  1.00  0.67           N  
ATOM   1624  CA  ALA A 105      14.778  -1.784  -2.935  1.00  0.67           C  
ATOM   1625  C   ALA A 105      15.041  -0.440  -3.617  1.00  0.67           C  
ATOM   1626  O   ALA A 105      15.902  -0.348  -4.493  1.00  0.67           O  
ATOM   1627  CB  ALA A 105      13.568  -2.435  -3.576  1.00  0.67           C  
ATOM   1628  H   ALA A 105      13.664  -1.963  -1.122  1.00  0.67           H  
ATOM   1629  HA  ALA A 105      15.653  -2.416  -3.085  1.00  0.67           H  
ATOM   1630 1HB  ALA A 105      13.742  -2.560  -4.641  1.00  0.67           H  
ATOM   1631 2HB  ALA A 105      13.393  -3.407  -3.114  1.00  0.67           H  
ATOM   1632 3HB  ALA A 105      12.696  -1.797  -3.417  1.00  0.67           H  
ATOM   1633  N   ALA A 106      14.309   0.611  -3.220  1.00  0.66           N  
ATOM   1634  CA  ALA A 106      14.484   1.936  -3.812  1.00  0.66           C  
ATOM   1635  C   ALA A 106      15.858   2.528  -3.554  1.00  0.66           C  
ATOM   1636  O   ALA A 106      16.442   3.180  -4.422  1.00  0.66           O  
ATOM   1637  CB  ALA A 106      13.458   2.881  -3.250  1.00  0.66           C  
ATOM   1638  H   ALA A 106      13.587   0.494  -2.508  1.00  0.66           H  
ATOM   1639  HA  ALA A 106      14.346   1.840  -4.887  1.00  0.66           H  
ATOM   1640 1HB  ALA A 106      13.561   3.851  -3.713  1.00  0.66           H  
ATOM   1641 2HB  ALA A 106      12.460   2.491  -3.443  1.00  0.66           H  
ATOM   1642 3HB  ALA A 106      13.612   2.969  -2.175  1.00  0.66           H  
ATOM   1643  N   LEU A 107      16.365   2.303  -2.349  1.00  0.67           N  
ATOM   1644  CA  LEU A 107      17.636   2.855  -1.918  1.00  0.67           C  
ATOM   1645  C   LEU A 107      18.821   2.146  -2.542  1.00  0.67           C  
ATOM   1646  O   LEU A 107      19.744   2.792  -3.064  1.00  0.67           O  
ATOM   1647  CB  LEU A 107      17.745   2.663  -0.400  1.00  0.67           C  
ATOM   1648  CG  LEU A 107      16.778   3.449   0.465  1.00  0.67           C  
ATOM   1649  CD1 LEU A 107      16.866   2.868   1.854  1.00  0.67           C  
ATOM   1650  CD2 LEU A 107      17.113   4.931   0.432  1.00  0.67           C  
ATOM   1651  H   LEU A 107      15.818   1.755  -1.682  1.00  0.67           H  
ATOM   1652  HA  LEU A 107      17.668   3.910  -2.179  1.00  0.67           H  
ATOM   1653 1HB  LEU A 107      17.573   1.608  -0.184  1.00  0.67           H  
ATOM   1654 2HB  LEU A 107      18.758   2.905  -0.087  1.00  0.67           H  
ATOM   1655  HG  LEU A 107      15.774   3.341   0.106  1.00  0.67           H  
ATOM   1656 1HD1 LEU A 107      16.197   3.401   2.498  1.00  0.67           H  
ATOM   1657 2HD1 LEU A 107      16.583   1.819   1.816  1.00  0.67           H  
ATOM   1658 3HD1 LEU A 107      17.849   2.930   2.235  1.00  0.67           H  
ATOM   1659 1HD2 LEU A 107      16.415   5.476   1.066  1.00  0.67           H  
ATOM   1660 2HD2 LEU A 107      18.107   5.093   0.780  1.00  0.67           H  
ATOM   1661 3HD2 LEU A 107      17.034   5.292  -0.586  1.00  0.67           H  
ATOM   1662  N   SER A 108      18.768   0.809  -2.492  1.00  0.67           N  
ATOM   1663  CA  SER A 108      19.867  -0.054  -2.889  1.00  0.67           C  
ATOM   1664  C   SER A 108      21.125   0.458  -2.212  1.00  0.67           C  
ATOM   1665  O   SER A 108      21.059   1.260  -1.296  1.00  0.67           O  
ATOM   1666  CB  SER A 108      20.044  -0.121  -4.399  1.00  0.67           C  
ATOM   1667  OG  SER A 108      21.045  -1.066  -4.731  1.00  0.67           O  
ATOM   1668  H   SER A 108      17.936   0.363  -2.102  1.00  0.67           H  
ATOM   1669  HA  SER A 108      19.664  -1.062  -2.524  1.00  0.67           H  
ATOM   1670 1HB  SER A 108      19.096  -0.405  -4.860  1.00  0.67           H  
ATOM   1671 2HB  SER A 108      20.318   0.860  -4.784  1.00  0.67           H  
ATOM   1672  HG  SER A 108      21.063  -1.099  -5.694  1.00  0.67           H  
ATOM   1673  N   GLY A 109      22.266  -0.107  -2.534  1.00  0.68           N  
ATOM   1674  CA  GLY A 109      23.512   0.410  -1.959  1.00  0.68           C  
ATOM   1675  C   GLY A 109      23.672   0.097  -0.466  1.00  0.68           C  
ATOM   1676  O   GLY A 109      24.599   0.589   0.181  1.00  0.68           O  
ATOM   1677  H   GLY A 109      22.251  -0.798  -3.273  1.00  0.68           H  
ATOM   1678 1HA  GLY A 109      24.355  -0.008  -2.508  1.00  0.68           H  
ATOM   1679 2HA  GLY A 109      23.548   1.488  -2.104  1.00  0.68           H  
ATOM   1680  N   ILE A 110      22.772  -0.711   0.085  1.00  0.68           N  
ATOM   1681  CA  ILE A 110      22.793  -1.018   1.503  1.00  0.68           C  
ATOM   1682  C   ILE A 110      23.564  -2.291   1.716  1.00  0.68           C  
ATOM   1683  O   ILE A 110      23.307  -3.299   1.056  1.00  0.68           O  
ATOM   1684  CB  ILE A 110      21.373  -1.142   2.095  1.00  0.68           C  
ATOM   1685  CG1 ILE A 110      20.552   0.158   1.865  1.00  0.68           C  
ATOM   1686  CG2 ILE A 110      21.442  -1.493   3.561  1.00  0.68           C  
ATOM   1687  CD1 ILE A 110      21.190   1.406   2.432  1.00  0.68           C  
ATOM   1688  H   ILE A 110      22.045  -1.091  -0.498  1.00  0.68           H  
ATOM   1689  HA  ILE A 110      23.306  -0.219   2.035  1.00  0.68           H  
ATOM   1690  HB  ILE A 110      20.852  -1.938   1.575  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 110      20.397   0.292   0.808  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 110      19.576   0.042   2.340  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 110      20.444  -1.612   3.934  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 110      21.976  -2.425   3.686  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 110      21.955  -0.704   4.115  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 110      20.547   2.257   2.229  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 110      21.334   1.304   3.505  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 110      22.153   1.556   1.953  1.00  0.68           H  
ATOM   1699  N   GLU A 111      24.539  -2.227   2.606  1.00  0.68           N  
ATOM   1700  CA  GLU A 111      25.390  -3.367   2.876  1.00  0.68           C  
ATOM   1701  C   GLU A 111      24.878  -4.155   4.072  1.00  0.68           C  
ATOM   1702  O   GLU A 111      25.035  -5.378   4.142  1.00  0.68           O  
ATOM   1703  CB  GLU A 111      26.816  -2.871   3.064  1.00  0.68           C  
ATOM   1704  CG  GLU A 111      27.390  -2.242   1.779  1.00  0.68           C  
ATOM   1705  CD  GLU A 111      28.783  -1.698   1.904  1.00  0.68           C  
ATOM   1706  OE1 GLU A 111      29.255  -1.531   3.004  1.00  0.68           O  
ATOM   1707  OE2 GLU A 111      29.387  -1.454   0.884  1.00  0.68           O  
ATOM   1708  H   GLU A 111      24.678  -1.367   3.137  1.00  0.68           H  
ATOM   1709  HA  GLU A 111      25.370  -4.026   2.008  1.00  0.68           H  
ATOM   1710 1HB  GLU A 111      26.823  -2.112   3.843  1.00  0.68           H  
ATOM   1711 2HB  GLU A 111      27.461  -3.689   3.383  1.00  0.68           H  
ATOM   1712 1HG  GLU A 111      27.378  -2.995   0.992  1.00  0.68           H  
ATOM   1713 2HG  GLU A 111      26.723  -1.432   1.470  1.00  0.68           H  
ATOM   1714  N   VAL A 112      24.249  -3.452   5.001  1.00  0.68           N  
ATOM   1715  CA  VAL A 112      23.710  -4.063   6.203  1.00  0.68           C  
ATOM   1716  C   VAL A 112      22.362  -3.489   6.614  1.00  0.68           C  
ATOM   1717  O   VAL A 112      22.145  -2.277   6.528  1.00  0.68           O  
ATOM   1718  CB  VAL A 112      24.752  -3.935   7.330  1.00  0.68           C  
ATOM   1719  CG1 VAL A 112      25.142  -2.547   7.512  1.00  0.68           C  
ATOM   1720  CG2 VAL A 112      24.173  -4.399   8.618  1.00  0.68           C  
ATOM   1721  H   VAL A 112      24.182  -2.440   4.885  1.00  0.68           H  
ATOM   1722  HA  VAL A 112      23.569  -5.127   6.005  1.00  0.68           H  
ATOM   1723  HB  VAL A 112      25.636  -4.518   7.072  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 112      25.871  -2.464   8.314  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 112      25.574  -2.146   6.590  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 112      24.279  -2.017   7.766  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 112      24.916  -4.287   9.392  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 112      23.309  -3.797   8.878  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 112      23.876  -5.445   8.528  1.00  0.68           H  
ATOM   1730  N   THR A 113      21.460  -4.364   7.063  1.00  0.68           N  
ATOM   1731  CA  THR A 113      20.180  -3.919   7.577  1.00  0.68           C  
ATOM   1732  C   THR A 113      20.083  -4.284   9.056  1.00  0.68           C  
ATOM   1733  O   THR A 113      20.574  -5.341   9.467  1.00  0.68           O  
ATOM   1734  CB  THR A 113      19.009  -4.559   6.787  1.00  0.68           C  
ATOM   1735  OG1 THR A 113      19.087  -5.989   6.884  1.00  0.68           O  
ATOM   1736  CG2 THR A 113      19.055  -4.148   5.312  1.00  0.68           C  
ATOM   1737  H   THR A 113      21.690  -5.349   7.076  1.00  0.68           H  
ATOM   1738  HA  THR A 113      20.118  -2.840   7.483  1.00  0.68           H  
ATOM   1739  HB  THR A 113      18.065  -4.225   7.220  1.00  0.68           H  
ATOM   1740  HG1 THR A 113      18.994  -6.251   7.804  1.00  0.68           H  
ATOM   1741 1HG2 THR A 113      18.223  -4.602   4.780  1.00  0.68           H  
ATOM   1742 2HG2 THR A 113      18.986  -3.082   5.237  1.00  0.68           H  
ATOM   1743 3HG2 THR A 113      19.989  -4.480   4.868  1.00  0.68           H  
ATOM   1744  N   VAL A 114      19.444  -3.417   9.842  1.00  0.68           N  
ATOM   1745  CA  VAL A 114      19.262  -3.650  11.274  1.00  0.68           C  
ATOM   1746  C   VAL A 114      17.814  -3.344  11.709  1.00  0.68           C  
ATOM   1747  O   VAL A 114      17.288  -2.284  11.367  1.00  0.68           O  
ATOM   1748  CB  VAL A 114      20.220  -2.727  12.072  1.00  0.68           C  
ATOM   1749  CG1 VAL A 114      20.098  -2.994  13.543  1.00  0.68           C  
ATOM   1750  CG2 VAL A 114      21.650  -2.875  11.603  1.00  0.68           C  
ATOM   1751  H   VAL A 114      19.097  -2.557   9.417  1.00  0.68           H  
ATOM   1752  HA  VAL A 114      19.489  -4.694  11.493  1.00  0.68           H  
ATOM   1753  HB  VAL A 114      19.900  -1.717  11.919  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 114      20.736  -2.306  14.100  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 114      19.087  -2.867  13.848  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 114      20.403  -4.019  13.752  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 114      22.290  -2.200  12.163  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 114      21.963  -3.882  11.767  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 114      21.719  -2.638  10.550  1.00  0.68           H  
ATOM   1760  N   GLU A 115      17.174  -4.243  12.452  1.00  0.69           N  
ATOM   1761  CA  GLU A 115      15.832  -3.951  12.985  1.00  0.69           C  
ATOM   1762  C   GLU A 115      15.981  -3.655  14.474  1.00  0.69           C  
ATOM   1763  O   GLU A 115      16.580  -4.444  15.206  1.00  0.69           O  
ATOM   1764  CB  GLU A 115      14.854  -5.095  12.724  1.00  0.69           C  
ATOM   1765  CG  GLU A 115      13.428  -4.843  13.221  1.00  0.69           C  
ATOM   1766  CD  GLU A 115      12.479  -5.987  12.906  1.00  0.69           C  
ATOM   1767  OE1 GLU A 115      12.883  -6.904  12.231  1.00  0.69           O  
ATOM   1768  OE2 GLU A 115      11.356  -5.942  13.351  1.00  0.69           O  
ATOM   1769  H   GLU A 115      17.628  -5.115  12.684  1.00  0.69           H  
ATOM   1770  HA  GLU A 115      15.437  -3.054  12.507  1.00  0.69           H  
ATOM   1771 1HB  GLU A 115      14.802  -5.288  11.653  1.00  0.69           H  
ATOM   1772 2HB  GLU A 115      15.218  -6.003  13.204  1.00  0.69           H  
ATOM   1773 1HG  GLU A 115      13.451  -4.686  14.301  1.00  0.69           H  
ATOM   1774 2HG  GLU A 115      13.061  -3.925  12.759  1.00  0.69           H  
ATOM   1775  N   VAL A 116      15.499  -2.488  14.896  1.00  0.72           N  
ATOM   1776  CA  VAL A 116      15.691  -1.988  16.255  1.00  0.72           C  
ATOM   1777  C   VAL A 116      14.426  -1.609  17.012  1.00  0.72           C  
ATOM   1778  O   VAL A 116      13.584  -0.877  16.491  1.00  0.72           O  
ATOM   1779  CB  VAL A 116      16.542  -0.728  16.167  1.00  0.72           C  
ATOM   1780  CG1 VAL A 116      16.758  -0.166  17.522  1.00  0.72           C  
ATOM   1781  CG2 VAL A 116      17.786  -1.053  15.463  1.00  0.72           C  
ATOM   1782  H   VAL A 116      15.010  -1.895  14.228  1.00  0.72           H  
ATOM   1783  HA  VAL A 116      16.220  -2.753  16.830  1.00  0.72           H  
ATOM   1784  HB  VAL A 116      16.006   0.022  15.588  1.00  0.72           H  
ATOM   1785 1HG1 VAL A 116      17.341   0.728  17.459  1.00  0.72           H  
ATOM   1786 2HG1 VAL A 116      15.811   0.067  17.980  1.00  0.72           H  
ATOM   1787 3HG1 VAL A 116      17.264  -0.876  18.117  1.00  0.72           H  
ATOM   1788 1HG2 VAL A 116      18.370  -0.182  15.352  1.00  0.72           H  
ATOM   1789 2HG2 VAL A 116      18.341  -1.809  16.024  1.00  0.72           H  
ATOM   1790 3HG2 VAL A 116      17.534  -1.423  14.482  1.00  0.72           H  
ATOM   1791  N   THR A 117      14.301  -2.067  18.251  1.00  0.75           N  
ATOM   1792  CA  THR A 117      13.168  -1.696  19.078  1.00  0.75           C  
ATOM   1793  C   THR A 117      13.601  -0.825  20.273  1.00  0.75           C  
ATOM   1794  O   THR A 117      12.792  -0.094  20.845  1.00  0.75           O  
ATOM   1795  CB  THR A 117      12.455  -2.957  19.554  1.00  0.75           C  
ATOM   1796  OG1 THR A 117      13.360  -3.748  20.355  1.00  0.75           O  
ATOM   1797  CG2 THR A 117      12.005  -3.768  18.346  1.00  0.75           C  
ATOM   1798  H   THR A 117      15.010  -2.685  18.647  1.00  0.75           H  
ATOM   1799  HA  THR A 117      12.468  -1.115  18.478  1.00  0.75           H  
ATOM   1800  HB  THR A 117      11.585  -2.689  20.149  1.00  0.75           H  
ATOM   1801  HG1 THR A 117      14.290  -3.673  20.008  1.00  0.75           H  
ATOM   1802 1HG2 THR A 117      11.496  -4.669  18.682  1.00  0.75           H  
ATOM   1803 2HG2 THR A 117      11.323  -3.170  17.738  1.00  0.75           H  
ATOM   1804 3HG2 THR A 117      12.871  -4.046  17.746  1.00  0.75           H  
ATOM   1805  N   GLY A 118      14.887  -0.870  20.630  1.00  0.79           N  
ATOM   1806  CA  GLY A 118      15.368  -0.085  21.762  1.00  0.79           C  
ATOM   1807  C   GLY A 118      16.711   0.586  21.494  1.00  0.79           C  
ATOM   1808  O   GLY A 118      17.503   0.142  20.667  1.00  0.79           O  
ATOM   1809  H   GLY A 118      15.517  -1.519  20.162  1.00  0.79           H  
ATOM   1810 1HA  GLY A 118      14.630   0.677  22.014  1.00  0.79           H  
ATOM   1811 2HA  GLY A 118      15.458  -0.737  22.629  1.00  0.79           H  
ATOM   1812  N   GLU A 119      17.011   1.618  22.279  1.00  0.84           N  
ATOM   1813  CA  GLU A 119      18.263   2.369  22.154  1.00  0.84           C  
ATOM   1814  C   GLU A 119      19.486   1.488  22.414  1.00  0.84           C  
ATOM   1815  O   GLU A 119      20.552   1.663  21.821  1.00  0.84           O  
ATOM   1816  CB  GLU A 119      18.252   3.559  23.112  1.00  0.84           C  
ATOM   1817  CG  GLU A 119      17.233   4.636  22.738  1.00  0.84           C  
ATOM   1818  CD  GLU A 119      17.181   5.799  23.699  1.00  0.84           C  
ATOM   1819  OE1 GLU A 119      17.826   5.755  24.713  1.00  0.84           O  
ATOM   1820  OE2 GLU A 119      16.460   6.747  23.416  1.00  0.84           O  
ATOM   1821  H   GLU A 119      16.329   1.920  22.962  1.00  0.84           H  
ATOM   1822  HA  GLU A 119      18.325   2.750  21.142  1.00  0.84           H  
ATOM   1823 1HB  GLU A 119      18.028   3.212  24.121  1.00  0.84           H  
ATOM   1824 2HB  GLU A 119      19.240   4.019  23.133  1.00  0.84           H  
ATOM   1825 1HG  GLU A 119      17.463   5.009  21.739  1.00  0.84           H  
ATOM   1826 2HG  GLU A 119      16.251   4.172  22.706  1.00  0.84           H  
ATOM   1827  N   GLU A 120      19.309   0.497  23.270  1.00  0.89           N  
ATOM   1828  CA  GLU A 120      20.367  -0.424  23.653  1.00  0.89           C  
ATOM   1829  C   GLU A 120      20.880  -1.252  22.472  1.00  0.89           C  
ATOM   1830  O   GLU A 120      21.987  -1.785  22.524  1.00  0.89           O  
ATOM   1831  CB  GLU A 120      19.868  -1.359  24.756  1.00  0.89           C  
ATOM   1832  CG  GLU A 120      19.609  -0.667  26.096  1.00  0.89           C  
ATOM   1833  CD  GLU A 120      19.108  -1.608  27.173  1.00  0.89           C  
ATOM   1834  OE1 GLU A 120      18.881  -2.758  26.878  1.00  0.89           O  
ATOM   1835  OE2 GLU A 120      18.955  -1.171  28.291  1.00  0.89           O  
ATOM   1836  H   GLU A 120      18.401   0.397  23.695  1.00  0.89           H  
ATOM   1837  HA  GLU A 120      21.201   0.160  24.043  1.00  0.89           H  
ATOM   1838 1HB  GLU A 120      18.938  -1.831  24.435  1.00  0.89           H  
ATOM   1839 2HB  GLU A 120      20.598  -2.153  24.919  1.00  0.89           H  
ATOM   1840 1HG  GLU A 120      20.536  -0.203  26.434  1.00  0.89           H  
ATOM   1841 2HG  GLU A 120      18.877   0.126  25.942  1.00  0.89           H  
ATOM   1842  N   GLU A 121      20.067  -1.389  21.421  1.00  0.94           N  
ATOM   1843  CA  GLU A 121      20.412  -2.196  20.257  1.00  0.94           C  
ATOM   1844  C   GLU A 121      21.189  -1.422  19.176  1.00  0.94           C  
ATOM   1845  O   GLU A 121      21.619  -2.015  18.186  1.00  0.94           O  
ATOM   1846  CB  GLU A 121      19.134  -2.744  19.641  1.00  0.94           C  
ATOM   1847  CG  GLU A 121      18.345  -3.699  20.505  1.00  0.94           C  
ATOM   1848  CD  GLU A 121      17.031  -4.109  19.863  1.00  0.94           C  
ATOM   1849  OE1 GLU A 121      16.118  -3.293  19.831  1.00  0.94           O  
ATOM   1850  OE2 GLU A 121      16.932  -5.215  19.404  1.00  0.94           O  
ATOM   1851  H   GLU A 121      19.175  -0.897  21.400  1.00  0.94           H  
ATOM   1852  HA  GLU A 121      21.030  -3.029  20.593  1.00  0.94           H  
ATOM   1853 1HB  GLU A 121      18.493  -1.924  19.455  1.00  0.94           H  
ATOM   1854 2HB  GLU A 121      19.350  -3.222  18.686  1.00  0.94           H  
ATOM   1855 1HG  GLU A 121      18.946  -4.589  20.697  1.00  0.94           H  
ATOM   1856 2HG  GLU A 121      18.144  -3.213  21.462  1.00  0.94           H  
ATOM   1857  N   ILE A 122      21.359  -0.106  19.360  1.00  0.99           N  
ATOM   1858  CA  ILE A 122      22.002   0.758  18.362  1.00  0.99           C  
ATOM   1859  C   ILE A 122      23.261   1.507  18.781  1.00  0.99           C  
ATOM   1860  O   ILE A 122      23.567   2.570  18.246  1.00  0.99           O  
ATOM   1861  CB  ILE A 122      20.955   1.704  17.753  1.00  0.99           C  
ATOM   1862  CG1 ILE A 122      20.222   2.454  18.861  1.00  0.99           C  
ATOM   1863  CG2 ILE A 122      20.078   0.990  16.895  1.00  0.99           C  
ATOM   1864  CD1 ILE A 122      19.285   3.543  18.400  1.00  0.99           C  
ATOM   1865  H   ILE A 122      21.013   0.331  20.217  1.00  0.99           H  
ATOM   1866  HA  ILE A 122      22.306   0.113  17.543  1.00  0.99           H  
ATOM   1867  HB  ILE A 122      21.458   2.435  17.154  1.00  0.99           H  
ATOM   1868 1HG1 ILE A 122      19.635   1.721  19.411  1.00  0.99           H  
ATOM   1869 2HG1 ILE A 122      20.954   2.891  19.538  1.00  0.99           H  
ATOM   1870 1HG2 ILE A 122      19.365   1.685  16.452  1.00  0.99           H  
ATOM   1871 2HG2 ILE A 122      20.654   0.504  16.111  1.00  0.99           H  
ATOM   1872 3HG2 ILE A 122      19.564   0.242  17.478  1.00  0.99           H  
ATOM   1873 1HD1 ILE A 122      18.799   4.002  19.256  1.00  0.99           H  
ATOM   1874 2HD1 ILE A 122      19.828   4.271  17.890  1.00  0.99           H  
ATOM   1875 3HD1 ILE A 122      18.530   3.119  17.741  1.00  0.99           H  
ATOM   1876  N   SER A 123      24.017   0.952  19.711  1.00  1.02           N  
ATOM   1877  CA  SER A 123      25.282   1.575  20.067  1.00  1.02           C  
ATOM   1878  C   SER A 123      26.225   1.403  18.893  1.00  1.02           C  
ATOM   1879  O   SER A 123      26.005   0.515  18.066  1.00  1.02           O  
ATOM   1880  CB  SER A 123      25.873   0.919  21.299  1.00  1.02           C  
ATOM   1881  OG  SER A 123      26.272  -0.428  21.044  1.00  1.02           O  
ATOM   1882  H   SER A 123      23.722   0.093  20.153  1.00  1.02           H  
ATOM   1883  HA  SER A 123      25.121   2.640  20.251  1.00  1.02           H  
ATOM   1884 1HB  SER A 123      26.729   1.493  21.645  1.00  1.02           H  
ATOM   1885 2HB  SER A 123      25.130   0.929  22.096  1.00  1.02           H  
ATOM   1886  HG  SER A 123      26.470  -0.815  21.914  1.00  1.02           H  
ATOM   1887  N   GLU A 124      27.309   2.181  18.834  1.00  1.03           N  
ATOM   1888  CA  GLU A 124      28.242   1.993  17.727  1.00  1.03           C  
ATOM   1889  C   GLU A 124      28.807   0.584  17.721  1.00  1.03           C  
ATOM   1890  O   GLU A 124      28.986  -0.005  16.657  1.00  1.03           O  
ATOM   1891  CB  GLU A 124      29.370   3.037  17.757  1.00  1.03           C  
ATOM   1892  CG  GLU A 124      28.894   4.426  17.349  1.00  1.03           C  
ATOM   1893  CD  GLU A 124      29.935   5.572  17.373  1.00  1.03           C  
ATOM   1894  OE1 GLU A 124      30.997   5.358  17.902  1.00  1.03           O  
ATOM   1895  OE2 GLU A 124      29.657   6.667  16.839  1.00  1.03           O  
ATOM   1896  H   GLU A 124      27.467   2.897  19.528  1.00  1.03           H  
ATOM   1897  HA  GLU A 124      27.692   2.134  16.795  1.00  1.03           H  
ATOM   1898 1HB  GLU A 124      29.792   3.096  18.760  1.00  1.03           H  
ATOM   1899 2HB  GLU A 124      30.167   2.735  17.078  1.00  1.03           H  
ATOM   1900 1HG  GLU A 124      28.558   4.311  16.332  1.00  1.03           H  
ATOM   1901 2HG  GLU A 124      28.039   4.695  17.967  1.00  1.03           H  
ATOM   1902  N   GLU A 125      29.058   0.025  18.904  1.00  1.05           N  
ATOM   1903  CA  GLU A 125      29.574  -1.332  18.979  1.00  1.05           C  
ATOM   1904  C   GLU A 125      28.585  -2.325  18.369  1.00  1.05           C  
ATOM   1905  O   GLU A 125      28.977  -3.209  17.602  1.00  1.05           O  
ATOM   1906  CB  GLU A 125      29.873  -1.737  20.422  1.00  1.05           C  
ATOM   1907  CG  GLU A 125      30.484  -3.125  20.540  1.00  1.05           C  
ATOM   1908  CD  GLU A 125      30.811  -3.543  21.957  1.00  1.05           C  
ATOM   1909  OE1 GLU A 125      30.556  -2.790  22.865  1.00  1.05           O  
ATOM   1910  OE2 GLU A 125      31.314  -4.638  22.122  1.00  1.05           O  
ATOM   1911  H   GLU A 125      28.885   0.549  19.747  1.00  1.05           H  
ATOM   1912  HA  GLU A 125      30.499  -1.380  18.407  1.00  1.05           H  
ATOM   1913 1HB  GLU A 125      30.555  -1.019  20.873  1.00  1.05           H  
ATOM   1914 2HB  GLU A 125      28.948  -1.727  21.002  1.00  1.05           H  
ATOM   1915 1HG  GLU A 125      29.777  -3.839  20.116  1.00  1.05           H  
ATOM   1916 2HG  GLU A 125      31.391  -3.157  19.937  1.00  1.05           H  
ATOM   1917  N   ASN A 126      27.294  -2.194  18.687  1.00  1.05           N  
ATOM   1918  CA  ASN A 126      26.351  -3.155  18.119  1.00  1.05           C  
ATOM   1919  C   ASN A 126      26.232  -2.985  16.614  1.00  1.05           C  
ATOM   1920  O   ASN A 126      26.198  -3.968  15.866  1.00  1.05           O  
ATOM   1921  CB  ASN A 126      24.991  -3.034  18.755  1.00  1.05           C  
ATOM   1922  CG  ASN A 126      24.963  -3.558  20.149  1.00  1.05           C  
ATOM   1923  OD1 ASN A 126      25.823  -4.339  20.585  1.00  1.05           O  
ATOM   1924  ND2 ASN A 126      23.972  -3.145  20.865  1.00  1.05           N  
ATOM   1925  H   ASN A 126      26.974  -1.456  19.322  1.00  1.05           H  
ATOM   1926  HA  ASN A 126      26.732  -4.159  18.304  1.00  1.05           H  
ATOM   1927 1HB  ASN A 126      24.695  -1.979  18.769  1.00  1.05           H  
ATOM   1928 2HB  ASN A 126      24.253  -3.567  18.156  1.00  1.05           H  
ATOM   1929 1HD2 ASN A 126      23.866  -3.444  21.816  1.00  1.05           H  
ATOM   1930 2HD2 ASN A 126      23.310  -2.530  20.445  1.00  1.05           H  
ATOM   1931  N   LEU A 127      26.223  -1.738  16.146  1.00  1.06           N  
ATOM   1932  CA  LEU A 127      26.100  -1.520  14.717  1.00  1.06           C  
ATOM   1933  C   LEU A 127      27.324  -2.093  14.011  1.00  1.06           C  
ATOM   1934  O   LEU A 127      27.192  -2.709  12.950  1.00  1.06           O  
ATOM   1935  CB  LEU A 127      25.899  -0.029  14.428  1.00  1.06           C  
ATOM   1936  CG  LEU A 127      24.516   0.542  14.910  1.00  1.06           C  
ATOM   1937  CD1 LEU A 127      24.494   2.043  14.745  1.00  1.06           C  
ATOM   1938  CD2 LEU A 127      23.371  -0.109  14.110  1.00  1.06           C  
ATOM   1939  H   LEU A 127      26.266  -0.947  16.792  1.00  1.06           H  
ATOM   1940  HA  LEU A 127      25.222  -2.053  14.361  1.00  1.06           H  
ATOM   1941 1HB  LEU A 127      26.688   0.529  14.938  1.00  1.06           H  
ATOM   1942 2HB  LEU A 127      25.988   0.140  13.356  1.00  1.06           H  
ATOM   1943  HG  LEU A 127      24.388   0.320  15.973  1.00  1.06           H  
ATOM   1944 1HD1 LEU A 127      23.538   2.421  15.100  1.00  1.06           H  
ATOM   1945 2HD1 LEU A 127      25.300   2.482  15.337  1.00  1.06           H  
ATOM   1946 3HD1 LEU A 127      24.624   2.302  13.696  1.00  1.06           H  
ATOM   1947 1HD2 LEU A 127      22.417   0.284  14.457  1.00  1.06           H  
ATOM   1948 2HD2 LEU A 127      23.490   0.115  13.052  1.00  1.06           H  
ATOM   1949 3HD2 LEU A 127      23.394  -1.189  14.260  1.00  1.06           H  
ATOM   1950  N   LYS A 128      28.502  -1.947  14.635  1.00  1.07           N  
ATOM   1951  CA  LYS A 128      29.745  -2.494  14.114  1.00  1.07           C  
ATOM   1952  C   LYS A 128      29.660  -3.990  13.959  1.00  1.07           C  
ATOM   1953  O   LYS A 128      29.975  -4.542  12.905  1.00  1.07           O  
ATOM   1954  CB  LYS A 128      30.913  -2.203  15.051  1.00  1.07           C  
ATOM   1955  CG  LYS A 128      32.211  -2.740  14.554  1.00  1.07           C  
ATOM   1956  CD  LYS A 128      33.375  -2.413  15.476  1.00  1.07           C  
ATOM   1957  CE  LYS A 128      33.308  -3.235  16.762  1.00  1.07           C  
ATOM   1958  NZ  LYS A 128      34.530  -3.053  17.606  1.00  1.07           N  
ATOM   1959  H   LYS A 128      28.547  -1.409  15.499  1.00  1.07           H  
ATOM   1960  HA  LYS A 128      29.939  -2.060  13.134  1.00  1.07           H  
ATOM   1961 1HB  LYS A 128      30.994  -1.143  15.240  1.00  1.07           H  
ATOM   1962 2HB  LYS A 128      30.732  -2.673  16.004  1.00  1.07           H  
ATOM   1963 1HG  LYS A 128      32.117  -3.821  14.497  1.00  1.07           H  
ATOM   1964 2HG  LYS A 128      32.391  -2.368  13.568  1.00  1.07           H  
ATOM   1965 1HD  LYS A 128      34.320  -2.622  14.961  1.00  1.07           H  
ATOM   1966 2HD  LYS A 128      33.345  -1.355  15.731  1.00  1.07           H  
ATOM   1967 1HE  LYS A 128      32.429  -2.927  17.335  1.00  1.07           H  
ATOM   1968 2HE  LYS A 128      33.206  -4.291  16.507  1.00  1.07           H  
ATOM   1969 1HZ  LYS A 128      34.450  -3.608  18.447  1.00  1.07           H  
ATOM   1970 2HZ  LYS A 128      35.345  -3.348  17.084  1.00  1.07           H  
ATOM   1971 3HZ  LYS A 128      34.626  -2.080  17.855  1.00  1.07           H  
ATOM   1972  N   LYS A 129      29.217  -4.664  15.016  1.00  1.11           N  
ATOM   1973  CA  LYS A 129      29.138  -6.108  14.979  1.00  1.11           C  
ATOM   1974  C   LYS A 129      28.187  -6.598  13.905  1.00  1.11           C  
ATOM   1975  O   LYS A 129      28.498  -7.558  13.198  1.00  1.11           O  
ATOM   1976  CB  LYS A 129      28.733  -6.642  16.350  1.00  1.11           C  
ATOM   1977  CG  LYS A 129      29.842  -6.529  17.402  1.00  1.11           C  
ATOM   1978  CD  LYS A 129      29.381  -7.005  18.773  1.00  1.11           C  
ATOM   1979  CE  LYS A 129      30.527  -6.955  19.783  1.00  1.11           C  
ATOM   1980  NZ  LYS A 129      30.082  -7.307  21.159  1.00  1.11           N  
ATOM   1981  H   LYS A 129      28.960  -4.162  15.868  1.00  1.11           H  
ATOM   1982  HA  LYS A 129      30.129  -6.495  14.743  1.00  1.11           H  
ATOM   1983 1HB  LYS A 129      27.871  -6.073  16.713  1.00  1.11           H  
ATOM   1984 2HB  LYS A 129      28.432  -7.684  16.267  1.00  1.11           H  
ATOM   1985 1HG  LYS A 129      30.698  -7.126  17.088  1.00  1.11           H  
ATOM   1986 2HG  LYS A 129      30.157  -5.487  17.480  1.00  1.11           H  
ATOM   1987 1HD  LYS A 129      28.574  -6.355  19.123  1.00  1.11           H  
ATOM   1988 2HD  LYS A 129      29.004  -8.023  18.704  1.00  1.11           H  
ATOM   1989 1HE  LYS A 129      31.295  -7.660  19.475  1.00  1.11           H  
ATOM   1990 2HE  LYS A 129      30.953  -5.957  19.793  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 129      30.875  -7.263  21.793  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 129      29.377  -6.641  21.460  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 129      29.695  -8.237  21.167  1.00  1.11           H  
ATOM   1994  N   VAL A 130      27.062  -5.918  13.710  1.00  1.20           N  
ATOM   1995  CA  VAL A 130      26.156  -6.395  12.682  1.00  1.20           C  
ATOM   1996  C   VAL A 130      26.772  -6.121  11.302  1.00  1.20           C  
ATOM   1997  O   VAL A 130      26.743  -6.978  10.417  1.00  1.20           O  
ATOM   1998  CB  VAL A 130      24.771  -5.721  12.753  1.00  1.20           C  
ATOM   1999  CG1 VAL A 130      23.956  -6.230  11.592  1.00  1.20           C  
ATOM   2000  CG2 VAL A 130      24.080  -6.023  14.071  1.00  1.20           C  
ATOM   2001  H   VAL A 130      26.824  -5.118  14.302  1.00  1.20           H  
ATOM   2002  HA  VAL A 130      26.023  -7.469  12.803  1.00  1.20           H  
ATOM   2003  HB  VAL A 130      24.895  -4.640  12.639  1.00  1.20           H  
ATOM   2004 1HG1 VAL A 130      22.981  -5.775  11.568  1.00  1.20           H  
ATOM   2005 2HG1 VAL A 130      24.477  -6.021  10.700  1.00  1.20           H  
ATOM   2006 3HG1 VAL A 130      23.839  -7.307  11.686  1.00  1.20           H  
ATOM   2007 1HG2 VAL A 130      23.104  -5.536  14.088  1.00  1.20           H  
ATOM   2008 2HG2 VAL A 130      23.953  -7.100  14.177  1.00  1.20           H  
ATOM   2009 3HG2 VAL A 130      24.684  -5.650  14.892  1.00  1.20           H  
ATOM   2010  N   ALA A 131      27.325  -4.913  11.125  1.00  1.34           N  
ATOM   2011  CA  ALA A 131      27.939  -4.467   9.875  1.00  1.34           C  
ATOM   2012  C   ALA A 131      29.125  -5.306   9.415  1.00  1.34           C  
ATOM   2013  O   ALA A 131      29.293  -5.542   8.217  1.00  1.34           O  
ATOM   2014  CB  ALA A 131      28.421  -3.036  10.035  1.00  1.34           C  
ATOM   2015  H   ALA A 131      27.320  -4.251  11.899  1.00  1.34           H  
ATOM   2016  HA  ALA A 131      27.183  -4.513   9.098  1.00  1.34           H  
ATOM   2017 1HB  ALA A 131      28.839  -2.706   9.097  1.00  1.34           H  
ATOM   2018 2HB  ALA A 131      27.585  -2.394  10.315  1.00  1.34           H  
ATOM   2019 3HB  ALA A 131      29.185  -2.992  10.810  1.00  1.34           H  
ATOM   2020  N   LEU A 132      29.955  -5.752  10.352  1.00  1.52           N  
ATOM   2021  CA  LEU A 132      31.147  -6.503   9.991  1.00  1.52           C  
ATOM   2022  C   LEU A 132      30.954  -8.019  10.074  1.00  1.52           C  
ATOM   2023  O   LEU A 132      31.614  -8.769   9.352  1.00  1.52           O  
ATOM   2024  CB  LEU A 132      32.310  -6.079  10.892  1.00  1.52           C  
ATOM   2025  CG  LEU A 132      32.702  -4.568  10.827  1.00  1.52           C  
ATOM   2026  CD1 LEU A 132      33.816  -4.321  11.809  1.00  1.52           C  
ATOM   2027  CD2 LEU A 132      33.126  -4.188   9.414  1.00  1.52           C  
ATOM   2028  H   LEU A 132      29.786  -5.512  11.327  1.00  1.52           H  
ATOM   2029  HA  LEU A 132      31.405  -6.255   8.963  1.00  1.52           H  
ATOM   2030 1HB  LEU A 132      32.036  -6.301  11.925  1.00  1.52           H  
ATOM   2031 2HB  LEU A 132      33.188  -6.667  10.632  1.00  1.52           H  
ATOM   2032  HG  LEU A 132      31.844  -3.956  11.126  1.00  1.52           H  
ATOM   2033 1HD1 LEU A 132      34.106  -3.272  11.798  1.00  1.52           H  
ATOM   2034 2HD1 LEU A 132      33.490  -4.598  12.800  1.00  1.52           H  
ATOM   2035 3HD1 LEU A 132      34.660  -4.931  11.536  1.00  1.52           H  
ATOM   2036 1HD2 LEU A 132      33.397  -3.131   9.389  1.00  1.52           H  
ATOM   2037 2HD2 LEU A 132      33.986  -4.791   9.117  1.00  1.52           H  
ATOM   2038 3HD2 LEU A 132      32.298  -4.369   8.726  1.00  1.52           H  
ATOM   2039  N   GLY A 133      30.069  -8.481  10.958  1.00  1.73           N  
ATOM   2040  CA  GLY A 133      29.852  -9.904  11.155  1.00  1.73           C  
ATOM   2041  C   GLY A 133      29.580 -10.207  12.624  1.00  1.73           C  
ATOM   2042  O   GLY A 133      30.499 -10.543  13.376  1.00  1.73           O  
ATOM   2043  H   GLY A 133      29.527  -7.849  11.545  1.00  1.73           H  
ATOM   2044 1HA  GLY A 133      29.006 -10.228  10.549  1.00  1.73           H  
ATOM   2045 2HA  GLY A 133      30.726 -10.460  10.819  1.00  1.73           H  
ENDMDL

REMARK ID 646674 DOMAINID 640174 MODEL 2 1ahq-19tk1
MODEL     2
ATOM      1  N   MET A   1       0.558  -0.606  -0.329  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.962  -0.436   0.024  1.00  1.33           C  
ATOM      3  C   MET A   1       2.256   1.050   0.185  1.00  1.33           C  
ATOM      4  O   MET A   1       1.381   1.805   0.607  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.848  -1.079  -1.044  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.639  -2.570  -1.206  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.989  -3.490   0.303  1.00  1.33           S  
ATOM      8  CE  MET A   1       4.751  -3.281   0.434  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.449  -1.430  -0.901  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.009  -0.704   0.513  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.244   0.206  -0.842  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.149  -0.921   0.982  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.677  -0.597  -2.007  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.897  -0.951  -0.787  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.607  -2.762  -1.495  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.289  -2.944  -1.996  1.00  1.33           H  
ATOM     17 1HE  MET A   1       5.098  -3.811   1.315  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.239  -3.693  -0.448  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.994  -2.221   0.524  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.471   1.477  -0.157  1.00  1.08           N  
ATOM     21  CA  ILE A   2       3.853   2.886  -0.049  1.00  1.08           C  
ATOM     22  C   ILE A   2       4.761   3.199  -1.237  1.00  1.08           C  
ATOM     23  O   ILE A   2       5.500   2.321  -1.689  1.00  1.08           O  
ATOM     24  CB  ILE A   2       4.621   3.156   1.261  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       4.758   4.613   1.520  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       5.978   2.614   1.121  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       5.209   4.972   2.916  1.00  1.08           C  
ATOM     28  H   ILE A   2       4.161   0.828  -0.498  1.00  1.08           H  
ATOM     29  HA  ILE A   2       2.969   3.522  -0.099  1.00  1.08           H  
ATOM     30  HB  ILE A   2       4.105   2.699   2.106  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       5.463   5.038   0.813  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       3.803   5.045   1.370  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       6.506   2.833   2.034  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       5.936   1.541   0.947  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       6.486   3.103   0.282  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       5.257   6.058   2.999  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       4.493   4.579   3.640  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       6.193   4.546   3.105  1.00  1.08           H  
ATOM     39  N   LYS A   3       4.690   4.422  -1.747  1.00  0.89           N  
ATOM     40  CA  LYS A   3       5.517   4.858  -2.867  1.00  0.89           C  
ATOM     41  C   LYS A   3       6.763   5.598  -2.398  1.00  0.89           C  
ATOM     42  O   LYS A   3       6.943   5.814  -1.203  1.00  0.89           O  
ATOM     43  CB  LYS A   3       4.697   5.726  -3.815  1.00  0.89           C  
ATOM     44  CG  LYS A   3       3.546   4.992  -4.489  1.00  0.89           C  
ATOM     45  CD  LYS A   3       2.791   5.901  -5.448  1.00  0.89           C  
ATOM     46  CE  LYS A   3       1.646   5.161  -6.131  1.00  0.89           C  
ATOM     47  NZ  LYS A   3       0.892   6.044  -7.064  1.00  0.89           N  
ATOM     48  H   LYS A   3       4.048   5.102  -1.334  1.00  0.89           H  
ATOM     49  HA  LYS A   3       5.846   3.975  -3.415  1.00  0.89           H  
ATOM     50 1HB  LYS A   3       4.276   6.567  -3.255  1.00  0.89           H  
ATOM     51 2HB  LYS A   3       5.340   6.139  -4.590  1.00  0.89           H  
ATOM     52 1HG  LYS A   3       3.935   4.134  -5.038  1.00  0.89           H  
ATOM     53 2HG  LYS A   3       2.856   4.630  -3.725  1.00  0.89           H  
ATOM     54 1HD  LYS A   3       2.385   6.751  -4.896  1.00  0.89           H  
ATOM     55 2HD  LYS A   3       3.475   6.278  -6.208  1.00  0.89           H  
ATOM     56 1HE  LYS A   3       2.050   4.319  -6.690  1.00  0.89           H  
ATOM     57 2HE  LYS A   3       0.961   4.786  -5.370  1.00  0.89           H  
ATOM     58 1HZ  LYS A   3       0.144   5.518  -7.494  1.00  0.89           H  
ATOM     59 2HZ  LYS A   3       0.504   6.823  -6.551  1.00  0.89           H  
ATOM     60 3HZ  LYS A   3       1.516   6.389  -7.779  1.00  0.89           H  
ATOM     61  N   VAL A   4       7.652   5.913  -3.333  1.00  0.75           N  
ATOM     62  CA  VAL A   4       8.873   6.661  -3.038  1.00  0.75           C  
ATOM     63  C   VAL A   4       8.840   7.981  -3.797  1.00  0.75           C  
ATOM     64  O   VAL A   4       8.608   7.988  -5.006  1.00  0.75           O  
ATOM     65  CB  VAL A   4      10.099   5.852  -3.479  1.00  0.75           C  
ATOM     66  CG1 VAL A   4      11.374   6.625  -3.190  1.00  0.75           C  
ATOM     67  CG2 VAL A   4      10.086   4.523  -2.785  1.00  0.75           C  
ATOM     68  H   VAL A   4       7.461   5.662  -4.292  1.00  0.75           H  
ATOM     69  HA  VAL A   4       8.929   6.869  -1.971  1.00  0.75           H  
ATOM     70  HB  VAL A   4      10.054   5.693  -4.557  1.00  0.75           H  
ATOM     71 1HG1 VAL A   4      12.237   6.053  -3.521  1.00  0.75           H  
ATOM     72 2HG1 VAL A   4      11.341   7.570  -3.726  1.00  0.75           H  
ATOM     73 3HG1 VAL A   4      11.449   6.815  -2.119  1.00  0.75           H  
ATOM     74 1HG2 VAL A   4      10.929   3.977  -3.135  1.00  0.75           H  
ATOM     75 2HG2 VAL A   4      10.142   4.666  -1.711  1.00  0.75           H  
ATOM     76 3HG2 VAL A   4       9.177   3.977  -3.029  1.00  0.75           H  
ATOM     77  N   SER A   5       9.026   9.098  -3.102  1.00  0.67           N  
ATOM     78  CA  SER A   5       8.973  10.383  -3.783  1.00  0.67           C  
ATOM     79  C   SER A   5      10.128  10.557  -4.758  1.00  0.67           C  
ATOM     80  O   SER A   5      11.261  10.193  -4.436  1.00  0.67           O  
ATOM     81  CB  SER A   5       9.008  11.541  -2.801  1.00  0.67           C  
ATOM     82  OG  SER A   5       9.098  12.782  -3.480  1.00  0.67           O  
ATOM     83  H   SER A   5       9.210   9.068  -2.096  1.00  0.67           H  
ATOM     84  HA  SER A   5       8.019  10.421  -4.294  1.00  0.67           H  
ATOM     85 1HB  SER A   5       8.118  11.532  -2.191  1.00  0.67           H  
ATOM     86 2HB  SER A   5       9.848  11.430  -2.133  1.00  0.67           H  
ATOM     87  HG  SER A   5       9.054  13.461  -2.791  1.00  0.67           H  
ATOM     88  N   PRO A   6       9.912  11.182  -5.925  1.00  0.63           N  
ATOM     89  CA  PRO A   6      10.945  11.575  -6.852  1.00  0.63           C  
ATOM     90  C   PRO A   6      12.050  12.346  -6.141  1.00  0.63           C  
ATOM     91  O   PRO A   6      13.202  12.260  -6.542  1.00  0.63           O  
ATOM     92  CB  PRO A   6      10.186  12.452  -7.848  1.00  0.63           C  
ATOM     93  CG  PRO A   6       8.786  11.885  -7.841  1.00  0.63           C  
ATOM     94  CD  PRO A   6       8.538  11.476  -6.401  1.00  0.63           C  
ATOM     95  HA  PRO A   6      11.349  10.676  -7.343  1.00  0.63           H  
ATOM     96 1HB  PRO A   6      10.227  13.505  -7.524  1.00  0.63           H  
ATOM     97 2HB  PRO A   6      10.666  12.403  -8.837  1.00  0.63           H  
ATOM     98 1HG  PRO A   6       8.070  12.642  -8.195  1.00  0.63           H  
ATOM     99 2HG  PRO A   6       8.719  11.034  -8.535  1.00  0.63           H  
ATOM    100 1HD  PRO A   6       8.080  12.296  -5.829  1.00  0.63           H  
ATOM    101 2HD  PRO A   6       7.921  10.563  -6.419  1.00  0.63           H  
ATOM    102  N   GLU A   7      11.721  13.079  -5.058  1.00  0.61           N  
ATOM    103  CA  GLU A   7      12.751  13.846  -4.356  1.00  0.61           C  
ATOM    104  C   GLU A   7      13.812  12.918  -3.783  1.00  0.61           C  
ATOM    105  O   GLU A   7      14.995  13.260  -3.742  1.00  0.61           O  
ATOM    106  CB  GLU A   7      12.142  14.680  -3.224  1.00  0.61           C  
ATOM    107  CG  GLU A   7      11.276  15.846  -3.693  1.00  0.61           C  
ATOM    108  CD  GLU A   7      10.637  16.610  -2.553  1.00  0.61           C  
ATOM    109  OE1 GLU A   7      10.703  16.143  -1.439  1.00  0.61           O  
ATOM    110  OE2 GLU A   7      10.088  17.660  -2.799  1.00  0.61           O  
ATOM    111  H   GLU A   7      10.765  13.099  -4.703  1.00  0.61           H  
ATOM    112  HA  GLU A   7      13.232  14.517  -5.069  1.00  0.61           H  
ATOM    113 1HB  GLU A   7      11.530  14.035  -2.590  1.00  0.61           H  
ATOM    114 2HB  GLU A   7      12.941  15.082  -2.602  1.00  0.61           H  
ATOM    115 1HG  GLU A   7      11.892  16.530  -4.276  1.00  0.61           H  
ATOM    116 2HG  GLU A   7      10.496  15.455  -4.347  1.00  0.61           H  
ATOM    117  N   VAL A   8      13.384  11.741  -3.328  1.00  0.62           N  
ATOM    118  CA  VAL A   8      14.267  10.760  -2.731  1.00  0.62           C  
ATOM    119  C   VAL A   8      15.213  10.255  -3.763  1.00  0.62           C  
ATOM    120  O   VAL A   8      16.411  10.085  -3.519  1.00  0.62           O  
ATOM    121  CB  VAL A   8      13.482   9.561  -2.205  1.00  0.62           C  
ATOM    122  CG1 VAL A   8      14.447   8.496  -1.776  1.00  0.62           C  
ATOM    123  CG2 VAL A   8      12.591  10.005  -1.095  1.00  0.62           C  
ATOM    124  H   VAL A   8      12.407  11.488  -3.447  1.00  0.62           H  
ATOM    125  HA  VAL A   8      14.825  11.216  -1.920  1.00  0.62           H  
ATOM    126  HB  VAL A   8      12.889   9.141  -2.994  1.00  0.62           H  
ATOM    127 1HG1 VAL A   8      13.894   7.635  -1.413  1.00  0.62           H  
ATOM    128 2HG1 VAL A   8      15.060   8.203  -2.625  1.00  0.62           H  
ATOM    129 3HG1 VAL A   8      15.075   8.885  -1.004  1.00  0.62           H  
ATOM    130 1HG2 VAL A   8      12.036   9.153  -0.719  1.00  0.62           H  
ATOM    131 2HG2 VAL A   8      13.174  10.433  -0.317  1.00  0.62           H  
ATOM    132 3HG2 VAL A   8      11.907  10.750  -1.470  1.00  0.62           H  
ATOM    133  N   LEU A   9      14.647  10.006  -4.928  1.00  0.63           N  
ATOM    134  CA  LEU A   9      15.385   9.445  -6.027  1.00  0.63           C  
ATOM    135  C   LEU A   9      16.347  10.481  -6.616  1.00  0.63           C  
ATOM    136  O   LEU A   9      17.481  10.146  -6.981  1.00  0.63           O  
ATOM    137  CB  LEU A   9      14.349   8.919  -7.006  1.00  0.63           C  
ATOM    138  CG  LEU A   9      13.526   7.804  -6.316  1.00  0.63           C  
ATOM    139  CD1 LEU A   9      12.404   7.319  -7.202  1.00  0.63           C  
ATOM    140  CD2 LEU A   9      14.477   6.702  -5.887  1.00  0.63           C  
ATOM    141  H   LEU A   9      13.644  10.189  -5.019  1.00  0.63           H  
ATOM    142  HA  LEU A   9      15.973   8.609  -5.658  1.00  0.63           H  
ATOM    143 1HB  LEU A   9      13.684   9.727  -7.302  1.00  0.63           H  
ATOM    144 2HB  LEU A   9      14.845   8.509  -7.884  1.00  0.63           H  
ATOM    145  HG  LEU A   9      13.060   8.226  -5.423  1.00  0.63           H  
ATOM    146 1HD1 LEU A   9      11.826   6.562  -6.674  1.00  0.63           H  
ATOM    147 2HD1 LEU A   9      11.752   8.157  -7.450  1.00  0.63           H  
ATOM    148 3HD1 LEU A   9      12.817   6.894  -8.115  1.00  0.63           H  
ATOM    149 1HD2 LEU A   9      13.945   5.941  -5.349  1.00  0.63           H  
ATOM    150 2HD2 LEU A   9      14.961   6.261  -6.761  1.00  0.63           H  
ATOM    151 3HD2 LEU A   9      15.226   7.133  -5.235  1.00  0.63           H  
ATOM    152  N   GLU A  10      15.935  11.754  -6.660  1.00  0.64           N  
ATOM    153  CA  GLU A  10      16.845  12.804  -7.111  1.00  0.64           C  
ATOM    154  C   GLU A  10      17.982  12.949  -6.095  1.00  0.64           C  
ATOM    155  O   GLU A  10      19.148  13.085  -6.472  1.00  0.64           O  
ATOM    156  CB  GLU A  10      16.119  14.143  -7.313  1.00  0.64           C  
ATOM    157  CG  GLU A  10      15.166  14.190  -8.527  1.00  0.64           C  
ATOM    158  CD  GLU A  10      14.446  15.522  -8.685  1.00  0.64           C  
ATOM    159  OE1 GLU A  10      14.594  16.371  -7.836  1.00  0.64           O  
ATOM    160  OE2 GLU A  10      13.751  15.684  -9.664  1.00  0.64           O  
ATOM    161  H   GLU A  10      14.984  11.991  -6.390  1.00  0.64           H  
ATOM    162  HA  GLU A  10      17.275  12.504  -8.066  1.00  0.64           H  
ATOM    163 1HB  GLU A  10      15.528  14.365  -6.422  1.00  0.64           H  
ATOM    164 2HB  GLU A  10      16.852  14.940  -7.426  1.00  0.64           H  
ATOM    165 1HG  GLU A  10      15.745  13.998  -9.429  1.00  0.64           H  
ATOM    166 2HG  GLU A  10      14.432  13.396  -8.430  1.00  0.64           H  
ATOM    167  N   GLY A  11      17.638  12.852  -4.801  1.00  0.67           N  
ATOM    168  CA  GLY A  11      18.590  12.924  -3.700  1.00  0.67           C  
ATOM    169  C   GLY A  11      19.630  11.822  -3.837  1.00  0.67           C  
ATOM    170  O   GLY A  11      20.836  12.082  -3.840  1.00  0.67           O  
ATOM    171  H   GLY A  11      16.652  12.764  -4.557  1.00  0.67           H  
ATOM    172 1HA  GLY A  11      19.074  13.900  -3.691  1.00  0.67           H  
ATOM    173 2HA  GLY A  11      18.051  12.813  -2.760  1.00  0.67           H  
ATOM    174  N   PHE A  12      19.159  10.586  -3.980  1.00  0.70           N  
ATOM    175  CA  PHE A  12      20.051   9.453  -4.122  1.00  0.70           C  
ATOM    176  C   PHE A  12      20.911   9.573  -5.364  1.00  0.70           C  
ATOM    177  O   PHE A  12      22.115   9.296  -5.319  1.00  0.70           O  
ATOM    178  CB  PHE A  12      19.295   8.142  -4.164  1.00  0.70           C  
ATOM    179  CG  PHE A  12      20.245   6.992  -4.314  1.00  0.70           C  
ATOM    180  CD1 PHE A  12      21.532   7.087  -3.781  1.00  0.70           C  
ATOM    181  CD2 PHE A  12      19.872   5.819  -4.929  1.00  0.70           C  
ATOM    182  CE1 PHE A  12      22.415   6.039  -3.879  1.00  0.70           C  
ATOM    183  CE2 PHE A  12      20.749   4.771  -5.012  1.00  0.70           C  
ATOM    184  CZ  PHE A  12      22.023   4.884  -4.493  1.00  0.70           C  
ATOM    185  H   PHE A  12      18.153  10.432  -3.965  1.00  0.70           H  
ATOM    186  HA  PHE A  12      20.708   9.430  -3.256  1.00  0.70           H  
ATOM    187 1HB  PHE A  12      18.718   8.012  -3.249  1.00  0.70           H  
ATOM    188 2HB  PHE A  12      18.598   8.140  -5.005  1.00  0.70           H  
ATOM    189  HD1 PHE A  12      21.833   8.006  -3.281  1.00  0.70           H  
ATOM    190  HD2 PHE A  12      18.868   5.730  -5.338  1.00  0.70           H  
ATOM    191  HE1 PHE A  12      23.418   6.127  -3.461  1.00  0.70           H  
ATOM    192  HE2 PHE A  12      20.439   3.855  -5.479  1.00  0.70           H  
ATOM    193  HZ  PHE A  12      22.716   4.055  -4.561  1.00  0.70           H  
ATOM    194  N   SER A  13      20.300   9.949  -6.487  1.00  0.76           N  
ATOM    195  CA  SER A  13      21.036  10.079  -7.726  1.00  0.76           C  
ATOM    196  C   SER A  13      22.139  11.109  -7.552  1.00  0.76           C  
ATOM    197  O   SER A  13      23.266  10.905  -8.014  1.00  0.76           O  
ATOM    198  CB  SER A  13      20.107  10.516  -8.839  1.00  0.76           C  
ATOM    199  OG  SER A  13      19.137   9.534  -9.094  1.00  0.76           O  
ATOM    200  H   SER A  13      19.300  10.147  -6.494  1.00  0.76           H  
ATOM    201  HA  SER A  13      21.482   9.116  -7.974  1.00  0.76           H  
ATOM    202 1HB  SER A  13      19.619  11.449  -8.559  1.00  0.76           H  
ATOM    203 2HB  SER A  13      20.686  10.705  -9.739  1.00  0.76           H  
ATOM    204  HG  SER A  13      18.544   9.547  -8.307  1.00  0.76           H  
ATOM    205  N   ALA A  14      21.835  12.216  -6.854  1.00  0.85           N  
ATOM    206  CA  ALA A  14      22.845  13.229  -6.607  1.00  0.85           C  
ATOM    207  C   ALA A  14      23.996  12.649  -5.813  1.00  0.85           C  
ATOM    208  O   ALA A  14      25.144  12.909  -6.125  1.00  0.85           O  
ATOM    209  CB  ALA A  14      22.266  14.408  -5.840  1.00  0.85           C  
ATOM    210  H   ALA A  14      20.886  12.367  -6.512  1.00  0.85           H  
ATOM    211  HA  ALA A  14      23.223  13.572  -7.569  1.00  0.85           H  
ATOM    212 1HB  ALA A  14      23.040  15.156  -5.685  1.00  0.85           H  
ATOM    213 2HB  ALA A  14      21.445  14.842  -6.411  1.00  0.85           H  
ATOM    214 3HB  ALA A  14      21.895  14.069  -4.880  1.00  0.85           H  
ATOM    215  N   ILE A  15      23.710  11.823  -4.816  1.00  0.96           N  
ATOM    216  CA  ILE A  15      24.777  11.243  -4.004  1.00  0.96           C  
ATOM    217  C   ILE A  15      25.671  10.342  -4.837  1.00  0.96           C  
ATOM    218  O   ILE A  15      26.895  10.382  -4.728  1.00  0.96           O  
ATOM    219  CB  ILE A  15      24.187  10.466  -2.818  1.00  0.96           C  
ATOM    220  CG1 ILE A  15      23.538  11.457  -1.871  1.00  0.96           C  
ATOM    221  CG2 ILE A  15      25.259   9.658  -2.101  1.00  0.96           C  
ATOM    222  CD1 ILE A  15      22.667  10.841  -0.846  1.00  0.96           C  
ATOM    223  H   ILE A  15      22.731  11.635  -4.587  1.00  0.96           H  
ATOM    224  HA  ILE A  15      25.386  12.055  -3.607  1.00  0.96           H  
ATOM    225  HB  ILE A  15      23.414   9.799  -3.179  1.00  0.96           H  
ATOM    226 1HG1 ILE A  15      24.328  11.996  -1.358  1.00  0.96           H  
ATOM    227 2HG1 ILE A  15      22.949  12.167  -2.447  1.00  0.96           H  
ATOM    228 1HG2 ILE A  15      24.814   9.119  -1.266  1.00  0.96           H  
ATOM    229 2HG2 ILE A  15      25.706   8.944  -2.796  1.00  0.96           H  
ATOM    230 3HG2 ILE A  15      26.035  10.332  -1.725  1.00  0.96           H  
ATOM    231 1HD1 ILE A  15      22.268  11.629  -0.218  1.00  0.96           H  
ATOM    232 2HD1 ILE A  15      21.852  10.310  -1.330  1.00  0.96           H  
ATOM    233 3HD1 ILE A  15      23.244  10.149  -0.251  1.00  0.96           H  
ATOM    234  N   LYS A  16      25.046   9.508  -5.660  1.00  1.06           N  
ATOM    235  CA  LYS A  16      25.767   8.572  -6.506  1.00  1.06           C  
ATOM    236  C   LYS A  16      26.677   9.278  -7.530  1.00  1.06           C  
ATOM    237  O   LYS A  16      27.880   9.012  -7.609  1.00  1.06           O  
ATOM    238  CB  LYS A  16      24.741   7.673  -7.208  1.00  1.06           C  
ATOM    239  CG  LYS A  16      25.296   6.587  -8.116  1.00  1.06           C  
ATOM    240  CD  LYS A  16      24.152   5.743  -8.685  1.00  1.06           C  
ATOM    241  CE  LYS A  16      24.666   4.570  -9.516  1.00  1.06           C  
ATOM    242  NZ  LYS A  16      25.310   5.022 -10.783  1.00  1.06           N  
ATOM    243  H   LYS A  16      24.025   9.526  -5.688  1.00  1.06           H  
ATOM    244  HA  LYS A  16      26.397   7.954  -5.866  1.00  1.06           H  
ATOM    245 1HB  LYS A  16      24.115   7.191  -6.452  1.00  1.06           H  
ATOM    246 2HB  LYS A  16      24.079   8.298  -7.809  1.00  1.06           H  
ATOM    247 1HG  LYS A  16      25.848   7.047  -8.936  1.00  1.06           H  
ATOM    248 2HG  LYS A  16      25.973   5.945  -7.553  1.00  1.06           H  
ATOM    249 1HD  LYS A  16      23.548   5.364  -7.859  1.00  1.06           H  
ATOM    250 2HD  LYS A  16      23.519   6.373  -9.311  1.00  1.06           H  
ATOM    251 1HE  LYS A  16      25.393   4.011  -8.927  1.00  1.06           H  
ATOM    252 2HE  LYS A  16      23.830   3.913  -9.759  1.00  1.06           H  
ATOM    253 1HZ  LYS A  16      25.637   4.219 -11.302  1.00  1.06           H  
ATOM    254 2HZ  LYS A  16      24.639   5.532 -11.340  1.00  1.06           H  
ATOM    255 3HZ  LYS A  16      26.093   5.624 -10.566  1.00  1.06           H  
ATOM    256  N   GLY A  17      26.121  10.214  -8.299  1.00  1.13           N  
ATOM    257  CA  GLY A  17      26.864  10.906  -9.360  1.00  1.13           C  
ATOM    258  C   GLY A  17      27.689  12.106  -8.877  1.00  1.13           C  
ATOM    259  O   GLY A  17      27.492  13.227  -9.353  1.00  1.13           O  
ATOM    260  H   GLY A  17      25.136  10.445  -8.162  1.00  1.13           H  
ATOM    261 1HA  GLY A  17      27.525  10.193  -9.850  1.00  1.13           H  
ATOM    262 2HA  GLY A  17      26.156  11.243 -10.116  1.00  1.13           H  
ATOM    263  N   GLY A  18      28.601  11.880  -7.939  1.00  1.14           N  
ATOM    264  CA  GLY A  18      29.334  12.999  -7.334  1.00  1.14           C  
ATOM    265  C   GLY A  18      29.845  12.635  -5.927  1.00  1.14           C  
ATOM    266  O   GLY A  18      30.487  11.598  -5.779  1.00  1.14           O  
ATOM    267  H   GLY A  18      28.720  10.916  -7.624  1.00  1.14           H  
ATOM    268 1HA  GLY A  18      30.191  13.228  -7.966  1.00  1.14           H  
ATOM    269 2HA  GLY A  18      28.721  13.884  -7.346  1.00  1.14           H  
ATOM    270  N   ASN A  19      29.620  13.484  -4.890  1.00  1.07           N  
ATOM    271  CA  ASN A  19      28.872  14.757  -4.941  1.00  1.07           C  
ATOM    272  C   ASN A  19      29.017  15.570  -3.647  1.00  1.07           C  
ATOM    273  O   ASN A  19      29.754  15.212  -2.734  1.00  1.07           O  
ATOM    274  CB  ASN A  19      27.388  14.527  -5.200  1.00  1.07           C  
ATOM    275  CG  ASN A  19      26.736  15.641  -6.109  1.00  1.07           C  
ATOM    276  OD1 ASN A  19      27.057  16.813  -5.953  1.00  1.07           O  
ATOM    277  ND2 ASN A  19      25.885  15.276  -7.000  1.00  1.07           N  
ATOM    278  H   ASN A  19      29.995  13.210  -3.994  1.00  1.07           H  
ATOM    279  HA  ASN A  19      29.285  15.376  -5.739  1.00  1.07           H  
ATOM    280 1HB  ASN A  19      27.269  13.561  -5.641  1.00  1.07           H  
ATOM    281 2HB  ASN A  19      26.853  14.496  -4.253  1.00  1.07           H  
ATOM    282 1HD2 ASN A  19      25.458  15.948  -7.598  1.00  1.07           H  
ATOM    283 2HD2 ASN A  19      25.638  14.308  -7.064  1.00  1.07           H  
ATOM    284  N   ALA A  20      28.214  16.633  -3.582  1.00  0.96           N  
ATOM    285  CA  ALA A  20      27.988  17.542  -2.461  1.00  0.96           C  
ATOM    286  C   ALA A  20      27.377  16.874  -1.225  1.00  0.96           C  
ATOM    287  O   ALA A  20      27.330  17.490  -0.167  1.00  0.96           O  
ATOM    288  CB  ALA A  20      27.056  18.653  -2.898  1.00  0.96           C  
ATOM    289  H   ALA A  20      27.707  16.855  -4.421  1.00  0.96           H  
ATOM    290  HA  ALA A  20      28.951  17.963  -2.175  1.00  0.96           H  
ATOM    291 1HB  ALA A  20      26.914  19.353  -2.076  1.00  0.96           H  
ATOM    292 2HB  ALA A  20      27.484  19.174  -3.753  1.00  0.96           H  
ATOM    293 3HB  ALA A  20      26.093  18.224  -3.178  1.00  0.96           H  
ATOM    294  N   HIS A  21      26.828  15.670  -1.361  1.00  0.83           N  
ATOM    295  CA  HIS A  21      26.227  14.999  -0.208  1.00  0.83           C  
ATOM    296  C   HIS A  21      26.795  13.594  -0.057  1.00  0.83           C  
ATOM    297  O   HIS A  21      27.146  12.954  -1.047  1.00  0.83           O  
ATOM    298  CB  HIS A  21      24.706  14.912  -0.363  1.00  0.83           C  
ATOM    299  CG  HIS A  21      24.038  16.239  -0.471  1.00  0.83           C  
ATOM    300  ND1 HIS A  21      23.909  17.093   0.596  1.00  0.83           N  
ATOM    301  CD2 HIS A  21      23.463  16.860  -1.525  1.00  0.83           C  
ATOM    302  CE1 HIS A  21      23.286  18.186   0.208  1.00  0.83           C  
ATOM    303  NE2 HIS A  21      23.001  18.071  -1.078  1.00  0.83           N  
ATOM    304  H   HIS A  21      26.867  15.205  -2.254  1.00  0.83           H  
ATOM    305  HA  HIS A  21      26.455  15.549   0.704  1.00  0.83           H  
ATOM    306 1HB  HIS A  21      24.466  14.345  -1.258  1.00  0.83           H  
ATOM    307 2HB  HIS A  21      24.281  14.381   0.493  1.00  0.83           H  
ATOM    308  HD1 HIS A  21      24.254  16.929   1.528  1.00  0.83           H  
ATOM    309  HD2 HIS A  21      23.327  16.572  -2.569  1.00  0.83           H  
ATOM    310  HE1 HIS A  21      23.088  18.988   0.917  1.00  0.83           H  
ATOM    311  N   ARG A  22      26.850  13.096   1.179  1.00  0.72           N  
ATOM    312  CA  ARG A  22      27.350  11.732   1.419  1.00  0.72           C  
ATOM    313  C   ARG A  22      26.328  10.823   2.071  1.00  0.72           C  
ATOM    314  O   ARG A  22      26.654   9.762   2.613  1.00  0.72           O  
ATOM    315  CB  ARG A  22      28.596  11.756   2.281  1.00  0.72           C  
ATOM    316  CG  ARG A  22      29.232  10.412   2.516  1.00  0.72           C  
ATOM    317  CD  ARG A  22      30.457  10.516   3.283  1.00  0.72           C  
ATOM    318  NE  ARG A  22      31.479  11.170   2.511  1.00  0.72           N  
ATOM    319  CZ  ARG A  22      32.253  10.578   1.592  1.00  0.72           C  
ATOM    320  NH1 ARG A  22      32.130   9.290   1.313  1.00  0.72           N  
ATOM    321  NH2 ARG A  22      33.128  11.333   0.962  1.00  0.72           N  
ATOM    322  H   ARG A  22      26.530  13.688   1.950  1.00  0.72           H  
ATOM    323  HA  ARG A  22      27.621  11.295   0.457  1.00  0.72           H  
ATOM    324 1HB  ARG A  22      29.350  12.373   1.823  1.00  0.72           H  
ATOM    325 2HB  ARG A  22      28.361  12.184   3.254  1.00  0.72           H  
ATOM    326 1HG  ARG A  22      28.553   9.733   3.017  1.00  0.72           H  
ATOM    327 2HG  ARG A  22      29.524  10.001   1.566  1.00  0.72           H  
ATOM    328 1HD  ARG A  22      30.262  11.116   4.163  1.00  0.72           H  
ATOM    329 2HD  ARG A  22      30.811   9.527   3.574  1.00  0.72           H  
ATOM    330  HE  ARG A  22      31.623  12.172   2.638  1.00  0.72           H  
ATOM    331 1HH1 ARG A  22      31.411   8.717   1.785  1.00  0.72           H  
ATOM    332 2HH1 ARG A  22      32.704   8.869   0.605  1.00  0.72           H  
ATOM    333 1HH2 ARG A  22      33.145  12.336   1.200  1.00  0.72           H  
ATOM    334 2HH2 ARG A  22      33.727  10.947   0.253  1.00  0.72           H  
ATOM    335  N   GLY A  23      25.080  11.215   1.989  1.00  0.65           N  
ATOM    336  CA  GLY A  23      24.037  10.407   2.573  1.00  0.65           C  
ATOM    337  C   GLY A  23      22.713  11.132   2.641  1.00  0.65           C  
ATOM    338  O   GLY A  23      22.630  12.349   2.434  1.00  0.65           O  
ATOM    339  H   GLY A  23      24.861  12.081   1.520  1.00  0.65           H  
ATOM    340 1HA  GLY A  23      23.922   9.500   1.982  1.00  0.65           H  
ATOM    341 2HA  GLY A  23      24.333  10.091   3.572  1.00  0.65           H  
ATOM    342  N   ILE A  24      21.685  10.341   2.899  1.00  0.61           N  
ATOM    343  CA  ILE A  24      20.297  10.775   2.976  1.00  0.61           C  
ATOM    344  C   ILE A  24      19.478   9.919   3.953  1.00  0.61           C  
ATOM    345  O   ILE A  24      19.562   8.688   3.945  1.00  0.61           O  
ATOM    346  CB  ILE A  24      19.750  10.725   1.543  1.00  0.61           C  
ATOM    347  CG1 ILE A  24      18.363  11.126   1.370  1.00  0.61           C  
ATOM    348  CG2 ILE A  24      19.917   9.453   1.023  1.00  0.61           C  
ATOM    349  CD1 ILE A  24      18.079  11.255  -0.143  1.00  0.61           C  
ATOM    350  H   ILE A  24      21.903   9.353   3.036  1.00  0.61           H  
ATOM    351  HA  ILE A  24      20.277  11.802   3.326  1.00  0.61           H  
ATOM    352  HB  ILE A  24      20.325  11.415   0.946  1.00  0.61           H  
ATOM    353 1HG1 ILE A  24      17.730  10.376   1.806  1.00  0.61           H  
ATOM    354 2HG1 ILE A  24      18.164  12.060   1.873  1.00  0.61           H  
ATOM    355 1HG2 ILE A  24      19.594   9.420  -0.013  1.00  0.61           H  
ATOM    356 2HG2 ILE A  24      20.973   9.212   1.084  1.00  0.61           H  
ATOM    357 3HG2 ILE A  24      19.331   8.769   1.618  1.00  0.61           H  
ATOM    358 1HD1 ILE A  24      17.079  11.517  -0.335  1.00  0.61           H  
ATOM    359 2HD1 ILE A  24      18.733  12.012  -0.564  1.00  0.61           H  
ATOM    360 3HD1 ILE A  24      18.276  10.302  -0.633  1.00  0.61           H  
ATOM    361  N   LEU A  25      18.697  10.588   4.800  1.00  0.60           N  
ATOM    362  CA  LEU A  25      17.818   9.944   5.779  1.00  0.60           C  
ATOM    363  C   LEU A  25      16.383  10.097   5.303  1.00  0.60           C  
ATOM    364  O   LEU A  25      15.926  11.223   5.050  1.00  0.60           O  
ATOM    365  CB  LEU A  25      18.016  10.582   7.157  1.00  0.60           C  
ATOM    366  CG  LEU A  25      17.186  10.076   8.313  1.00  0.60           C  
ATOM    367  CD1 LEU A  25      17.548   8.679   8.594  1.00  0.60           C  
ATOM    368  CD2 LEU A  25      17.467  10.941   9.534  1.00  0.60           C  
ATOM    369  H   LEU A  25      18.706  11.603   4.749  1.00  0.60           H  
ATOM    370  HA  LEU A  25      18.055   8.883   5.837  1.00  0.60           H  
ATOM    371 1HB  LEU A  25      19.064  10.481   7.437  1.00  0.60           H  
ATOM    372 2HB  LEU A  25      17.792  11.631   7.057  1.00  0.60           H  
ATOM    373  HG  LEU A  25      16.127  10.113   8.057  1.00  0.60           H  
ATOM    374 1HD1 LEU A  25      16.963   8.333   9.417  1.00  0.60           H  
ATOM    375 2HD1 LEU A  25      17.351   8.074   7.726  1.00  0.60           H  
ATOM    376 3HD1 LEU A  25      18.606   8.623   8.844  1.00  0.60           H  
ATOM    377 1HD2 LEU A  25      16.883  10.582  10.385  1.00  0.60           H  
ATOM    378 2HD2 LEU A  25      18.526  10.884   9.780  1.00  0.60           H  
ATOM    379 3HD2 LEU A  25      17.198  11.976   9.321  1.00  0.60           H  
ATOM    380  N   LEU A  26      15.702   8.965   5.145  1.00  0.60           N  
ATOM    381  CA  LEU A  26      14.353   8.917   4.603  1.00  0.60           C  
ATOM    382  C   LEU A  26      13.300   8.439   5.609  1.00  0.60           C  
ATOM    383  O   LEU A  26      13.569   7.595   6.480  1.00  0.60           O  
ATOM    384  CB  LEU A  26      14.360   7.977   3.415  1.00  0.60           C  
ATOM    385  CG  LEU A  26      15.372   8.285   2.342  1.00  0.60           C  
ATOM    386  CD1 LEU A  26      15.358   7.201   1.325  1.00  0.60           C  
ATOM    387  CD2 LEU A  26      15.025   9.564   1.779  1.00  0.60           C  
ATOM    388  H   LEU A  26      16.149   8.089   5.407  1.00  0.60           H  
ATOM    389  HA  LEU A  26      14.080   9.917   4.272  1.00  0.60           H  
ATOM    390 1HB  LEU A  26      14.537   6.998   3.759  1.00  0.60           H  
ATOM    391 2HB  LEU A  26      13.388   8.014   2.961  1.00  0.60           H  
ATOM    392  HG  LEU A  26      16.383   8.328   2.760  1.00  0.60           H  
ATOM    393 1HD1 LEU A  26      16.084   7.421   0.543  1.00  0.60           H  
ATOM    394 2HD1 LEU A  26      15.630   6.276   1.815  1.00  0.60           H  
ATOM    395 3HD1 LEU A  26      14.364   7.117   0.895  1.00  0.60           H  
ATOM    396 1HD2 LEU A  26      15.707   9.829   0.991  1.00  0.60           H  
ATOM    397 2HD2 LEU A  26      14.026   9.500   1.401  1.00  0.60           H  
ATOM    398 3HD2 LEU A  26      15.075  10.285   2.562  1.00  0.60           H  
ATOM    399  N   LYS A  27      12.079   8.943   5.449  1.00  0.61           N  
ATOM    400  CA  LYS A  27      10.953   8.556   6.300  1.00  0.61           C  
ATOM    401  C   LYS A  27       9.624   8.643   5.526  1.00  0.61           C  
ATOM    402  O   LYS A  27       9.507   9.483   4.647  1.00  0.61           O  
ATOM    403  CB  LYS A  27      10.891   9.501   7.512  1.00  0.61           C  
ATOM    404  CG  LYS A  27       9.848   9.179   8.562  1.00  0.61           C  
ATOM    405  CD  LYS A  27       9.834  10.215   9.653  1.00  0.61           C  
ATOM    406  CE  LYS A  27       9.152  11.495   9.211  1.00  0.61           C  
ATOM    407  NZ  LYS A  27       7.677  11.317   9.028  1.00  0.61           N  
ATOM    408  H   LYS A  27      11.943   9.635   4.708  1.00  0.61           H  
ATOM    409  HA  LYS A  27      11.130   7.545   6.649  1.00  0.61           H  
ATOM    410 1HB  LYS A  27      11.858   9.518   8.003  1.00  0.61           H  
ATOM    411 2HB  LYS A  27      10.692  10.515   7.161  1.00  0.61           H  
ATOM    412 1HG  LYS A  27       8.866   9.141   8.120  1.00  0.61           H  
ATOM    413 2HG  LYS A  27      10.068   8.210   9.005  1.00  0.61           H  
ATOM    414 1HD  LYS A  27       9.328   9.818  10.532  1.00  0.61           H  
ATOM    415 2HD  LYS A  27      10.849  10.462   9.916  1.00  0.61           H  
ATOM    416 1HE  LYS A  27       9.323  12.256   9.970  1.00  0.61           H  
ATOM    417 2HE  LYS A  27       9.587  11.831   8.270  1.00  0.61           H  
ATOM    418 1HZ  LYS A  27       7.281  12.195   8.751  1.00  0.61           H  
ATOM    419 2HZ  LYS A  27       7.475  10.607   8.286  1.00  0.61           H  
ATOM    420 3HZ  LYS A  27       7.260  11.018   9.894  1.00  0.61           H  
ATOM    421  N   PRO A  28       8.643   7.760   5.757  1.00  0.62           N  
ATOM    422  CA  PRO A  28       7.279   7.900   5.262  1.00  0.62           C  
ATOM    423  C   PRO A  28       6.677   9.248   5.685  1.00  0.62           C  
ATOM    424  O   PRO A  28       6.862   9.695   6.829  1.00  0.62           O  
ATOM    425  CB  PRO A  28       6.578   6.715   5.929  1.00  0.62           C  
ATOM    426  CG  PRO A  28       7.686   5.674   6.098  1.00  0.62           C  
ATOM    427  CD  PRO A  28       8.922   6.469   6.428  1.00  0.62           C  
ATOM    428  HA  PRO A  28       7.254   7.792   4.175  1.00  0.62           H  
ATOM    429 1HB  PRO A  28       6.141   7.036   6.886  1.00  0.62           H  
ATOM    430 2HB  PRO A  28       5.746   6.378   5.310  1.00  0.62           H  
ATOM    431 1HG  PRO A  28       7.432   4.958   6.889  1.00  0.62           H  
ATOM    432 2HG  PRO A  28       7.794   5.089   5.170  1.00  0.62           H  
ATOM    433 1HD  PRO A  28       9.025   6.588   7.513  1.00  0.62           H  
ATOM    434 2HD  PRO A  28       9.788   5.961   5.971  1.00  0.62           H  
ATOM    435  N   ASP A  29       5.927   9.863   4.776  1.00  0.64           N  
ATOM    436  CA  ASP A  29       5.282  11.149   5.011  1.00  0.64           C  
ATOM    437  C   ASP A  29       4.211  10.916   6.089  1.00  0.64           C  
ATOM    438  O   ASP A  29       3.840   9.765   6.319  1.00  0.64           O  
ATOM    439  CB  ASP A  29       4.614  11.651   3.727  1.00  0.64           C  
ATOM    440  CG  ASP A  29       3.284  10.962   3.415  1.00  0.64           C  
ATOM    441  OD1 ASP A  29       3.235   9.849   2.916  1.00  0.64           O  
ATOM    442  OD2 ASP A  29       2.286  11.566   3.712  1.00  0.64           O  
ATOM    443  H   ASP A  29       5.868   9.453   3.846  1.00  0.64           H  
ATOM    444  HA  ASP A  29       6.034  11.856   5.352  1.00  0.64           H  
ATOM    445 1HB  ASP A  29       4.493  12.723   3.729  1.00  0.64           H  
ATOM    446 2HB  ASP A  29       5.291  11.428   2.898  1.00  0.64           H  
ATOM    447  N   PRO A  30       3.652  11.955   6.741  1.00  0.64           N  
ATOM    448  CA  PRO A  30       2.623  11.858   7.773  1.00  0.64           C  
ATOM    449  C   PRO A  30       1.414  10.972   7.426  1.00  0.64           C  
ATOM    450  O   PRO A  30       0.818  10.386   8.332  1.00  0.64           O  
ATOM    451  CB  PRO A  30       2.186  13.318   7.930  1.00  0.64           C  
ATOM    452  CG  PRO A  30       3.413  14.117   7.579  1.00  0.64           C  
ATOM    453  CD  PRO A  30       4.036  13.355   6.429  1.00  0.64           C  
ATOM    454  HA  PRO A  30       3.093  11.499   8.699  1.00  0.64           H  
ATOM    455 1HB  PRO A  30       1.330  13.522   7.260  1.00  0.64           H  
ATOM    456 2HB  PRO A  30       1.836  13.495   8.957  1.00  0.64           H  
ATOM    457 1HG  PRO A  30       3.128  15.142   7.299  1.00  0.64           H  
ATOM    458 2HG  PRO A  30       4.077  14.198   8.451  1.00  0.64           H  
ATOM    459 1HD  PRO A  30       3.563  13.684   5.497  1.00  0.64           H  
ATOM    460 2HD  PRO A  30       5.117  13.505   6.436  1.00  0.64           H  
ATOM    461  N   ASP A  31       1.038  10.865   6.142  1.00  0.64           N  
ATOM    462  CA  ASP A  31      -0.112  10.044   5.771  1.00  0.64           C  
ATOM    463  C   ASP A  31       0.283   8.627   5.344  1.00  0.64           C  
ATOM    464  O   ASP A  31      -0.575   7.834   4.944  1.00  0.64           O  
ATOM    465  CB  ASP A  31      -0.920  10.720   4.660  1.00  0.64           C  
ATOM    466  CG  ASP A  31      -1.640  12.015   5.133  1.00  0.64           C  
ATOM    467  OD1 ASP A  31      -2.146  12.025   6.234  1.00  0.64           O  
ATOM    468  OD2 ASP A  31      -1.685  12.962   4.385  1.00  0.64           O  
ATOM    469  H   ASP A  31       1.545  11.326   5.380  1.00  0.64           H  
ATOM    470  HA  ASP A  31      -0.760   9.956   6.643  1.00  0.64           H  
ATOM    471 1HB  ASP A  31      -0.241  10.978   3.839  1.00  0.64           H  
ATOM    472 2HB  ASP A  31      -1.658  10.023   4.269  1.00  0.64           H  
ATOM    473  N   LYS A  32       1.579   8.312   5.433  1.00  0.64           N  
ATOM    474  CA  LYS A  32       2.145   7.015   5.074  1.00  0.64           C  
ATOM    475  C   LYS A  32       1.860   6.605   3.629  1.00  0.64           C  
ATOM    476  O   LYS A  32       1.597   5.432   3.363  1.00  0.64           O  
ATOM    477  CB  LYS A  32       1.585   5.942   6.014  1.00  0.64           C  
ATOM    478  CG  LYS A  32       1.864   6.194   7.485  1.00  0.64           C  
ATOM    479  CD  LYS A  32       1.247   5.111   8.357  1.00  0.64           C  
ATOM    480  CE  LYS A  32       1.485   5.393   9.833  1.00  0.64           C  
ATOM    481  NZ  LYS A  32       0.859   4.368  10.700  1.00  0.64           N  
ATOM    482  H   LYS A  32       2.234   9.012   5.777  1.00  0.64           H  
ATOM    483  HA  LYS A  32       3.228   7.078   5.198  1.00  0.64           H  
ATOM    484 1HB  LYS A  32       0.512   5.839   5.881  1.00  0.64           H  
ATOM    485 2HB  LYS A  32       2.033   4.981   5.761  1.00  0.64           H  
ATOM    486 1HG  LYS A  32       2.941   6.221   7.649  1.00  0.64           H  
ATOM    487 2HG  LYS A  32       1.450   7.162   7.774  1.00  0.64           H  
ATOM    488 1HD  LYS A  32       0.171   5.082   8.180  1.00  0.64           H  
ATOM    489 2HD  LYS A  32       1.658   4.139   8.101  1.00  0.64           H  
ATOM    490 1HE  LYS A  32       2.557   5.408  10.023  1.00  0.64           H  
ATOM    491 2HE  LYS A  32       1.067   6.369  10.082  1.00  0.64           H  
ATOM    492 1HZ  LYS A  32       1.040   4.584  11.672  1.00  0.64           H  
ATOM    493 2HZ  LYS A  32      -0.143   4.330  10.556  1.00  0.64           H  
ATOM    494 3HZ  LYS A  32       1.258   3.461  10.474  1.00  0.64           H  
ATOM    495  N   SER A  33       1.913   7.556   2.695  1.00  0.62           N  
ATOM    496  CA  SER A  33       1.654   7.273   1.293  1.00  0.62           C  
ATOM    497  C   SER A  33       2.917   7.299   0.441  1.00  0.62           C  
ATOM    498  O   SER A  33       2.983   6.617  -0.593  1.00  0.62           O  
ATOM    499  CB  SER A  33       0.684   8.303   0.774  1.00  0.62           C  
ATOM    500  OG  SER A  33       1.250   9.594   0.828  1.00  0.62           O  
ATOM    501  H   SER A  33       2.154   8.509   2.959  1.00  0.62           H  
ATOM    502  HA  SER A  33       1.207   6.282   1.217  1.00  0.62           H  
ATOM    503 1HB  SER A  33       0.397   8.066  -0.247  1.00  0.62           H  
ATOM    504 2HB  SER A  33      -0.217   8.277   1.388  1.00  0.62           H  
ATOM    505  HG  SER A  33       1.813   9.633   1.654  1.00  0.62           H  
ATOM    506  N   VAL A  34       3.927   8.038   0.896  1.00  0.61           N  
ATOM    507  CA  VAL A  34       5.159   8.170   0.147  1.00  0.61           C  
ATOM    508  C   VAL A  34       6.394   8.358   1.047  1.00  0.61           C  
ATOM    509  O   VAL A  34       6.340   9.046   2.065  1.00  0.61           O  
ATOM    510  CB  VAL A  34       4.994   9.346  -0.840  1.00  0.61           C  
ATOM    511  CG1 VAL A  34       4.774  10.632  -0.100  1.00  0.61           C  
ATOM    512  CG2 VAL A  34       6.173   9.447  -1.720  1.00  0.61           C  
ATOM    513  H   VAL A  34       3.801   8.579   1.749  1.00  0.61           H  
ATOM    514  HA  VAL A  34       5.285   7.267  -0.431  1.00  0.61           H  
ATOM    515  HB  VAL A  34       4.110   9.161  -1.452  1.00  0.61           H  
ATOM    516 1HG1 VAL A  34       4.636  11.445  -0.808  1.00  0.61           H  
ATOM    517 2HG1 VAL A  34       3.887  10.541   0.525  1.00  0.61           H  
ATOM    518 3HG1 VAL A  34       5.628  10.832   0.518  1.00  0.61           H  
ATOM    519 1HG2 VAL A  34       6.024  10.258  -2.425  1.00  0.61           H  
ATOM    520 2HG2 VAL A  34       7.052   9.645  -1.126  1.00  0.61           H  
ATOM    521 3HG2 VAL A  34       6.292   8.514  -2.259  1.00  0.61           H  
ATOM    522  N   ILE A  35       7.519   7.777   0.657  1.00  0.60           N  
ATOM    523  CA  ILE A  35       8.766   7.987   1.383  1.00  0.60           C  
ATOM    524  C   ILE A  35       9.426   9.274   0.923  1.00  0.60           C  
ATOM    525  O   ILE A  35       9.605   9.502  -0.279  1.00  0.60           O  
ATOM    526  CB  ILE A  35       9.685   6.773   1.247  1.00  0.60           C  
ATOM    527  CG1 ILE A  35       8.970   5.595   1.883  1.00  0.60           C  
ATOM    528  CG2 ILE A  35      11.044   7.049   1.885  1.00  0.60           C  
ATOM    529  CD1 ILE A  35       9.591   4.287   1.628  1.00  0.60           C  
ATOM    530  H   ILE A  35       7.497   7.166  -0.154  1.00  0.60           H  
ATOM    531  HA  ILE A  35       8.545   8.104   2.437  1.00  0.60           H  
ATOM    532  HB  ILE A  35       9.826   6.538   0.197  1.00  0.60           H  
ATOM    533 1HG1 ILE A  35       8.927   5.755   2.959  1.00  0.60           H  
ATOM    534 2HG1 ILE A  35       7.951   5.562   1.495  1.00  0.60           H  
ATOM    535 1HG2 ILE A  35      11.681   6.185   1.784  1.00  0.60           H  
ATOM    536 2HG2 ILE A  35      11.510   7.899   1.387  1.00  0.60           H  
ATOM    537 3HG2 ILE A  35      10.907   7.280   2.944  1.00  0.60           H  
ATOM    538 1HD1 ILE A  35       9.008   3.534   2.117  1.00  0.60           H  
ATOM    539 2HD1 ILE A  35       9.615   4.094   0.557  1.00  0.60           H  
ATOM    540 3HD1 ILE A  35      10.584   4.280   2.026  1.00  0.60           H  
ATOM    541  N   VAL A  36       9.764  10.128   1.887  1.00  0.61           N  
ATOM    542  CA  VAL A  36      10.342  11.437   1.617  1.00  0.61           C  
ATOM    543  C   VAL A  36      11.662  11.680   2.334  1.00  0.61           C  
ATOM    544  O   VAL A  36      12.045  10.951   3.254  1.00  0.61           O  
ATOM    545  CB  VAL A  36       9.342  12.538   2.019  1.00  0.61           C  
ATOM    546  CG1 VAL A  36       8.068  12.388   1.201  1.00  0.61           C  
ATOM    547  CG2 VAL A  36       9.009  12.439   3.495  1.00  0.61           C  
ATOM    548  H   VAL A  36       9.590   9.869   2.857  1.00  0.61           H  
ATOM    549  HA  VAL A  36      10.517  11.515   0.545  1.00  0.61           H  
ATOM    550  HB  VAL A  36       9.780  13.513   1.804  1.00  0.61           H  
ATOM    551 1HG1 VAL A  36       7.364  13.172   1.473  1.00  0.61           H  
ATOM    552 2HG1 VAL A  36       8.303  12.461   0.141  1.00  0.61           H  
ATOM    553 3HG1 VAL A  36       7.626  11.421   1.411  1.00  0.61           H  
ATOM    554 1HG2 VAL A  36       8.306  13.225   3.762  1.00  0.61           H  
ATOM    555 2HG2 VAL A  36       8.558  11.473   3.694  1.00  0.61           H  
ATOM    556 3HG2 VAL A  36       9.921  12.548   4.085  1.00  0.61           H  
ATOM    557  N   ILE A  37      12.364  12.728   1.913  1.00  0.61           N  
ATOM    558  CA  ILE A  37      13.630  13.070   2.539  1.00  0.61           C  
ATOM    559  C   ILE A  37      13.455  13.846   3.822  1.00  0.61           C  
ATOM    560  O   ILE A  37      12.740  14.847   3.862  1.00  0.61           O  
ATOM    561  CB  ILE A  37      14.528  13.883   1.601  1.00  0.61           C  
ATOM    562  CG1 ILE A  37      14.841  13.094   0.420  1.00  0.61           C  
ATOM    563  CG2 ILE A  37      15.837  14.278   2.325  1.00  0.61           C  
ATOM    564  CD1 ILE A  37      15.553  13.885  -0.630  1.00  0.61           C  
ATOM    565  H   ILE A  37      12.015  13.297   1.155  1.00  0.61           H  
ATOM    566  HA  ILE A  37      14.146  12.160   2.795  1.00  0.61           H  
ATOM    567  HB  ILE A  37      14.003  14.780   1.272  1.00  0.61           H  
ATOM    568 1HG1 ILE A  37      15.432  12.271   0.739  1.00  0.61           H  
ATOM    569 2HG1 ILE A  37      13.921  12.707  -0.011  1.00  0.61           H  
ATOM    570 1HG2 ILE A  37      16.468  14.845   1.647  1.00  0.61           H  
ATOM    571 2HG2 ILE A  37      15.611  14.890   3.193  1.00  0.61           H  
ATOM    572 3HG2 ILE A  37      16.365  13.381   2.647  1.00  0.61           H  
ATOM    573 1HD1 ILE A  37      15.777  13.256  -1.470  1.00  0.61           H  
ATOM    574 2HD1 ILE A  37      14.925  14.713  -0.956  1.00  0.61           H  
ATOM    575 3HD1 ILE A  37      16.480  14.273  -0.225  1.00  0.61           H  
ATOM    576  N   LEU A  38      14.107  13.361   4.869  1.00  0.63           N  
ATOM    577  CA  LEU A  38      14.094  13.997   6.167  1.00  0.63           C  
ATOM    578  C   LEU A  38      15.367  14.841   6.308  1.00  0.63           C  
ATOM    579  O   LEU A  38      15.297  16.022   6.663  1.00  0.63           O  
ATOM    580  CB  LEU A  38      13.983  12.914   7.246  1.00  0.63           C  
ATOM    581  CG  LEU A  38      13.869  13.344   8.685  1.00  0.63           C  
ATOM    582  CD1 LEU A  38      12.612  14.159   8.874  1.00  0.63           C  
ATOM    583  CD2 LEU A  38      13.811  12.101   9.538  1.00  0.63           C  
ATOM    584  H   LEU A  38      14.657  12.513   4.762  1.00  0.63           H  
ATOM    585  HA  LEU A  38      13.229  14.654   6.232  1.00  0.63           H  
ATOM    586 1HB  LEU A  38      13.116  12.291   7.018  1.00  0.63           H  
ATOM    587 2HB  LEU A  38      14.867  12.282   7.177  1.00  0.63           H  
ATOM    588  HG  LEU A  38      14.717  13.945   8.963  1.00  0.63           H  
ATOM    589 1HD1 LEU A  38      12.526  14.459   9.918  1.00  0.63           H  
ATOM    590 2HD1 LEU A  38      12.658  15.048   8.244  1.00  0.63           H  
ATOM    591 3HD1 LEU A  38      11.747  13.560   8.594  1.00  0.63           H  
ATOM    592 1HD2 LEU A  38      13.722  12.384  10.587  1.00  0.63           H  
ATOM    593 2HD2 LEU A  38      12.948  11.511   9.243  1.00  0.63           H  
ATOM    594 3HD2 LEU A  38      14.704  11.522   9.395  1.00  0.63           H  
ATOM    595  N   ARG A  39      16.531  14.224   6.028  1.00  0.65           N  
ATOM    596  CA  ARG A  39      17.821  14.934   6.130  1.00  0.65           C  
ATOM    597  C   ARG A  39      18.819  14.556   5.025  1.00  0.65           C  
ATOM    598  O   ARG A  39      18.870  13.410   4.579  1.00  0.65           O  
ATOM    599  CB  ARG A  39      18.522  14.652   7.464  1.00  0.65           C  
ATOM    600  CG  ARG A  39      17.806  15.103   8.734  1.00  0.65           C  
ATOM    601  CD  ARG A  39      17.782  16.579   8.875  1.00  0.65           C  
ATOM    602  NE  ARG A  39      17.195  16.986  10.140  1.00  0.65           N  
ATOM    603  CZ  ARG A  39      15.872  17.168  10.367  1.00  0.65           C  
ATOM    604  NH1 ARG A  39      14.982  16.988   9.411  1.00  0.65           N  
ATOM    605  NH2 ARG A  39      15.465  17.540  11.571  1.00  0.65           N  
ATOM    606  H   ARG A  39      16.498  13.250   5.735  1.00  0.65           H  
ATOM    607  HA  ARG A  39      17.627  16.004   6.060  1.00  0.65           H  
ATOM    608 1HB  ARG A  39      18.722  13.599   7.561  1.00  0.65           H  
ATOM    609 2HB  ARG A  39      19.492  15.154   7.455  1.00  0.65           H  
ATOM    610 1HG  ARG A  39      16.796  14.745   8.735  1.00  0.65           H  
ATOM    611 2HG  ARG A  39      18.329  14.690   9.599  1.00  0.65           H  
ATOM    612 1HD  ARG A  39      18.801  16.961   8.833  1.00  0.65           H  
ATOM    613 2HD  ARG A  39      17.198  17.019   8.070  1.00  0.65           H  
ATOM    614  HE  ARG A  39      17.825  17.142  10.914  1.00  0.65           H  
ATOM    615 1HH1 ARG A  39      15.262  16.699   8.460  1.00  0.65           H  
ATOM    616 2HH1 ARG A  39      14.005  17.138   9.607  1.00  0.65           H  
ATOM    617 1HH2 ARG A  39      16.139  17.683  12.311  1.00  0.65           H  
ATOM    618 2HH2 ARG A  39      14.482  17.680  11.750  1.00  0.65           H  
ATOM    619  N   LEU A  40      19.675  15.504   4.638  1.00  0.67           N  
ATOM    620  CA  LEU A  40      20.808  15.199   3.747  1.00  0.67           C  
ATOM    621  C   LEU A  40      22.111  15.392   4.525  1.00  0.67           C  
ATOM    622  O   LEU A  40      22.210  16.312   5.339  1.00  0.67           O  
ATOM    623  CB  LEU A  40      20.775  16.060   2.474  1.00  0.67           C  
ATOM    624  CG  LEU A  40      19.576  15.838   1.570  1.00  0.67           C  
ATOM    625  CD1 LEU A  40      19.596  16.816   0.423  1.00  0.67           C  
ATOM    626  CD2 LEU A  40      19.650  14.431   1.053  1.00  0.67           C  
ATOM    627  H   LEU A  40      19.571  16.444   4.994  1.00  0.67           H  
ATOM    628  HA  LEU A  40      20.754  14.156   3.442  1.00  0.67           H  
ATOM    629 1HB  LEU A  40      20.802  17.109   2.754  1.00  0.67           H  
ATOM    630 2HB  LEU A  40      21.667  15.837   1.893  1.00  0.67           H  
ATOM    631  HG  LEU A  40      18.655  15.980   2.132  1.00  0.67           H  
ATOM    632 1HD1 LEU A  40      18.736  16.638  -0.223  1.00  0.67           H  
ATOM    633 2HD1 LEU A  40      19.554  17.834   0.810  1.00  0.67           H  
ATOM    634 3HD1 LEU A  40      20.513  16.685  -0.151  1.00  0.67           H  
ATOM    635 1HD2 LEU A  40      18.803  14.233   0.409  1.00  0.67           H  
ATOM    636 2HD2 LEU A  40      20.577  14.289   0.492  1.00  0.67           H  
ATOM    637 3HD2 LEU A  40      19.638  13.761   1.899  1.00  0.67           H  
ATOM    638  N   GLY A  41      23.087  14.507   4.307  1.00  0.69           N  
ATOM    639  CA  GLY A  41      24.376  14.580   5.006  1.00  0.69           C  
ATOM    640  C   GLY A  41      25.498  15.285   4.239  1.00  0.69           C  
ATOM    641  O   GLY A  41      25.585  15.185   3.012  1.00  0.69           O  
ATOM    642  H   GLY A  41      22.932  13.764   3.628  1.00  0.69           H  
ATOM    643 1HA  GLY A  41      24.232  15.080   5.964  1.00  0.69           H  
ATOM    644 2HA  GLY A  41      24.696  13.569   5.235  1.00  0.69           H  
ATOM    645  N   ASP A  42      26.398  15.927   4.992  1.00  0.72           N  
ATOM    646  CA  ASP A  42      27.574  16.630   4.466  1.00  0.72           C  
ATOM    647  C   ASP A  42      28.515  15.675   3.715  1.00  0.72           C  
ATOM    648  O   ASP A  42      28.664  14.526   4.131  1.00  0.72           O  
ATOM    649  CB  ASP A  42      28.312  17.328   5.618  1.00  0.72           C  
ATOM    650  CG  ASP A  42      27.593  18.575   6.142  1.00  0.72           C  
ATOM    651  OD1 ASP A  42      26.652  19.010   5.522  1.00  0.72           O  
ATOM    652  OD2 ASP A  42      28.001  19.076   7.158  1.00  0.72           O  
ATOM    653  H   ASP A  42      26.240  15.947   5.992  1.00  0.72           H  
ATOM    654  HA  ASP A  42      27.207  17.392   3.782  1.00  0.72           H  
ATOM    655 1HB  ASP A  42      28.397  16.629   6.450  1.00  0.72           H  
ATOM    656 2HB  ASP A  42      29.324  17.592   5.339  1.00  0.72           H  
ATOM    657  N   PRO A  43      29.212  16.133   2.654  1.00  0.75           N  
ATOM    658  CA  PRO A  43      30.096  15.346   1.800  1.00  0.75           C  
ATOM    659  C   PRO A  43      31.309  14.777   2.531  1.00  0.75           C  
ATOM    660  O   PRO A  43      31.928  13.818   2.058  1.00  0.75           O  
ATOM    661  CB  PRO A  43      30.531  16.357   0.739  1.00  0.75           C  
ATOM    662  CG  PRO A  43      30.384  17.715   1.396  1.00  0.75           C  
ATOM    663  CD  PRO A  43      29.214  17.586   2.343  1.00  0.75           C  
ATOM    664  HA  PRO A  43      29.514  14.549   1.323  1.00  0.75           H  
ATOM    665 1HB  PRO A  43      31.572  16.152   0.445  1.00  0.75           H  
ATOM    666 2HB  PRO A  43      29.923  16.235  -0.165  1.00  0.75           H  
ATOM    667 1HG  PRO A  43      31.327  17.990   1.907  1.00  0.75           H  
ATOM    668 2HG  PRO A  43      30.207  18.476   0.620  1.00  0.75           H  
ATOM    669 1HD  PRO A  43      29.437  18.189   3.217  1.00  0.75           H  
ATOM    670 2HD  PRO A  43      28.288  17.897   1.881  1.00  0.75           H  
ATOM    671  N   ASP A  44      31.655  15.385   3.665  1.00  0.78           N  
ATOM    672  CA  ASP A  44      32.789  14.957   4.466  1.00  0.78           C  
ATOM    673  C   ASP A  44      32.360  14.215   5.733  1.00  0.78           C  
ATOM    674  O   ASP A  44      33.179  13.973   6.619  1.00  0.78           O  
ATOM    675  CB  ASP A  44      33.625  16.173   4.856  1.00  0.78           C  
ATOM    676  CG  ASP A  44      34.258  16.870   3.656  1.00  0.78           C  
ATOM    677  OD1 ASP A  44      34.797  16.195   2.812  1.00  0.78           O  
ATOM    678  OD2 ASP A  44      34.181  18.077   3.590  1.00  0.78           O  
ATOM    679  H   ASP A  44      31.116  16.169   3.991  1.00  0.78           H  
ATOM    680  HA  ASP A  44      33.403  14.283   3.869  1.00  0.78           H  
ATOM    681 1HB  ASP A  44      32.996  16.888   5.387  1.00  0.78           H  
ATOM    682 2HB  ASP A  44      34.417  15.864   5.538  1.00  0.78           H  
ATOM    683  N   ALA A  45      31.074  13.881   5.839  1.00  0.82           N  
ATOM    684  CA  ALA A  45      30.554  13.208   7.027  1.00  0.82           C  
ATOM    685  C   ALA A  45      31.181  11.835   7.238  1.00  0.82           C  
ATOM    686  O   ALA A  45      31.441  11.105   6.279  1.00  0.82           O  
ATOM    687  CB  ALA A  45      29.045  13.055   6.905  1.00  0.82           C  
ATOM    688  H   ALA A  45      30.417  14.096   5.090  1.00  0.82           H  
ATOM    689  HA  ALA A  45      30.788  13.822   7.897  1.00  0.82           H  
ATOM    690 1HB  ALA A  45      28.657  12.577   7.802  1.00  0.82           H  
ATOM    691 2HB  ALA A  45      28.586  14.032   6.786  1.00  0.82           H  
ATOM    692 3HB  ALA A  45      28.812  12.439   6.038  1.00  0.82           H  
ATOM    693  N   THR A  46      31.383  11.456   8.499  1.00  0.85           N  
ATOM    694  CA  THR A  46      31.845  10.102   8.792  1.00  0.85           C  
ATOM    695  C   THR A  46      30.622   9.204   8.797  1.00  0.85           C  
ATOM    696  O   THR A  46      29.497   9.718   8.789  1.00  0.85           O  
ATOM    697  CB  THR A  46      32.570  10.040  10.139  1.00  0.85           C  
ATOM    698  OG1 THR A  46      31.655  10.387  11.191  1.00  0.85           O  
ATOM    699  CG2 THR A  46      33.722  11.022  10.149  1.00  0.85           C  
ATOM    700  H   THR A  46      31.198  12.098   9.289  1.00  0.85           H  
ATOM    701  HA  THR A  46      32.522   9.769   8.005  1.00  0.85           H  
ATOM    702  HB  THR A  46      32.943   9.027  10.304  1.00  0.85           H  
ATOM    703  HG1 THR A  46      31.517  11.365  11.175  1.00  0.85           H  
ATOM    704 1HG2 THR A  46      34.231  10.978  11.111  1.00  0.85           H  
ATOM    705 2HG2 THR A  46      34.421  10.769   9.353  1.00  0.85           H  
ATOM    706 3HG2 THR A  46      33.334  12.032   9.988  1.00  0.85           H  
ATOM    707  N   LEU A  47      30.783   7.878   8.872  1.00  0.88           N  
ATOM    708  CA  LEU A  47      29.547   7.112   8.864  1.00  0.88           C  
ATOM    709  C   LEU A  47      28.860   7.361  10.182  1.00  0.88           C  
ATOM    710  O   LEU A  47      27.639   7.442  10.244  1.00  0.88           O  
ATOM    711  CB  LEU A  47      29.819   5.627   8.757  1.00  0.88           C  
ATOM    712  CG  LEU A  47      30.018   5.008   7.337  1.00  0.88           C  
ATOM    713  CD1 LEU A  47      28.749   5.095   6.558  1.00  0.88           C  
ATOM    714  CD2 LEU A  47      31.136   5.733   6.622  1.00  0.88           C  
ATOM    715  H   LEU A  47      31.698   7.407   8.922  1.00  0.88           H  
ATOM    716  HA  LEU A  47      28.910   7.442   8.049  1.00  0.88           H  
ATOM    717 1HB  LEU A  47      30.678   5.453   9.327  1.00  0.88           H  
ATOM    718 2HB  LEU A  47      28.997   5.092   9.230  1.00  0.88           H  
ATOM    719  HG  LEU A  47      30.284   3.953   7.439  1.00  0.88           H  
ATOM    720 1HD1 LEU A  47      28.882   4.651   5.571  1.00  0.88           H  
ATOM    721 2HD1 LEU A  47      27.994   4.555   7.098  1.00  0.88           H  
ATOM    722 3HD1 LEU A  47      28.461   6.134   6.453  1.00  0.88           H  
ATOM    723 1HD2 LEU A  47      31.287   5.289   5.647  1.00  0.88           H  
ATOM    724 2HD2 LEU A  47      30.876   6.786   6.511  1.00  0.88           H  
ATOM    725 3HD2 LEU A  47      32.059   5.647   7.201  1.00  0.88           H  
ATOM    726  N   GLU A  48      29.644   7.544  11.244  1.00  0.91           N  
ATOM    727  CA  GLU A  48      29.043   7.758  12.542  1.00  0.91           C  
ATOM    728  C   GLU A  48      28.197   9.022  12.526  1.00  0.91           C  
ATOM    729  O   GLU A  48      27.092   9.010  13.063  1.00  0.91           O  
ATOM    730  CB  GLU A  48      30.109   7.824  13.640  1.00  0.91           C  
ATOM    731  CG  GLU A  48      30.784   6.473  13.921  1.00  0.91           C  
ATOM    732  CD  GLU A  48      31.849   6.534  14.999  1.00  0.91           C  
ATOM    733  OE1 GLU A  48      32.150   7.609  15.464  1.00  0.91           O  
ATOM    734  OE2 GLU A  48      32.358   5.494  15.352  1.00  0.91           O  
ATOM    735  H   GLU A  48      30.649   7.506  11.141  1.00  0.91           H  
ATOM    736  HA  GLU A  48      28.391   6.918  12.764  1.00  0.91           H  
ATOM    737 1HB  GLU A  48      30.883   8.538  13.350  1.00  0.91           H  
ATOM    738 2HB  GLU A  48      29.659   8.184  14.566  1.00  0.91           H  
ATOM    739 1HG  GLU A  48      30.021   5.755  14.220  1.00  0.91           H  
ATOM    740 2HG  GLU A  48      31.236   6.112  12.993  1.00  0.91           H  
ATOM    741  N   ASP A  49      28.642  10.072  11.830  1.00  0.92           N  
ATOM    742  CA  ASP A  49      27.867  11.315  11.826  1.00  0.92           C  
ATOM    743  C   ASP A  49      26.542  11.131  11.112  1.00  0.92           C  
ATOM    744  O   ASP A  49      25.520  11.688  11.512  1.00  0.92           O  
ATOM    745  CB  ASP A  49      28.626  12.411  11.105  1.00  0.92           C  
ATOM    746  CG  ASP A  49      29.839  12.882  11.836  1.00  0.92           C  
ATOM    747  OD1 ASP A  49      29.786  13.067  13.053  1.00  0.92           O  
ATOM    748  OD2 ASP A  49      30.872  12.970  11.169  1.00  0.92           O  
ATOM    749  H   ASP A  49      29.561  10.030  11.383  1.00  0.92           H  
ATOM    750  HA  ASP A  49      27.673  11.608  12.849  1.00  0.92           H  
ATOM    751 1HB  ASP A  49      28.932  12.036  10.129  1.00  0.92           H  
ATOM    752 2HB  ASP A  49      27.963  13.259  10.935  1.00  0.92           H  
ATOM    753  N   LEU A  50      26.548  10.340  10.052  1.00  0.91           N  
ATOM    754  CA  LEU A  50      25.323  10.089   9.317  1.00  0.91           C  
ATOM    755  C   LEU A  50      24.346   9.301  10.196  1.00  0.91           C  
ATOM    756  O   LEU A  50      23.145   9.580  10.250  1.00  0.91           O  
ATOM    757  CB  LEU A  50      25.681   9.299   8.062  1.00  0.91           C  
ATOM    758  CG  LEU A  50      26.527  10.096   6.998  1.00  0.91           C  
ATOM    759  CD1 LEU A  50      27.041   9.176   5.901  1.00  0.91           C  
ATOM    760  CD2 LEU A  50      25.671  11.176   6.384  1.00  0.91           C  
ATOM    761  H   LEU A  50      27.430   9.918   9.746  1.00  0.91           H  
ATOM    762  HA  LEU A  50      24.873  11.042   9.044  1.00  0.91           H  
ATOM    763 1HB  LEU A  50      26.270   8.442   8.369  1.00  0.91           H  
ATOM    764 2HB  LEU A  50      24.767   8.945   7.588  1.00  0.91           H  
ATOM    765  HG  LEU A  50      27.389  10.539   7.491  1.00  0.91           H  
ATOM    766 1HD1 LEU A  50      27.626   9.760   5.196  1.00  0.91           H  
ATOM    767 2HD1 LEU A  50      27.667   8.410   6.333  1.00  0.91           H  
ATOM    768 3HD1 LEU A  50      26.204   8.715   5.381  1.00  0.91           H  
ATOM    769 1HD2 LEU A  50      26.266  11.731   5.654  1.00  0.91           H  
ATOM    770 2HD2 LEU A  50      24.815  10.723   5.886  1.00  0.91           H  
ATOM    771 3HD2 LEU A  50      25.324  11.852   7.164  1.00  0.91           H  
ATOM    772  N   LEU A  51      24.899   8.353  10.943  1.00  0.90           N  
ATOM    773  CA  LEU A  51      24.160   7.450  11.810  1.00  0.90           C  
ATOM    774  C   LEU A  51      23.653   8.142  13.083  1.00  0.90           C  
ATOM    775  O   LEU A  51      22.628   7.754  13.643  1.00  0.90           O  
ATOM    776  CB  LEU A  51      25.082   6.293  12.115  1.00  0.90           C  
ATOM    777  CG  LEU A  51      25.457   5.427  10.833  1.00  0.90           C  
ATOM    778  CD1 LEU A  51      26.580   4.506  11.210  1.00  0.90           C  
ATOM    779  CD2 LEU A  51      24.232   4.662  10.279  1.00  0.90           C  
ATOM    780  H   LEU A  51      25.905   8.204  10.857  1.00  0.90           H  
ATOM    781  HA  LEU A  51      23.304   7.074  11.255  1.00  0.90           H  
ATOM    782 1HB  LEU A  51      26.002   6.686  12.529  1.00  0.90           H  
ATOM    783 2HB  LEU A  51      24.617   5.674  12.852  1.00  0.90           H  
ATOM    784  HG  LEU A  51      25.797   6.071  10.046  1.00  0.90           H  
ATOM    785 1HD1 LEU A  51      26.875   3.925  10.358  1.00  0.90           H  
ATOM    786 2HD1 LEU A  51      27.428   5.090  11.548  1.00  0.90           H  
ATOM    787 3HD1 LEU A  51      26.281   3.865  11.998  1.00  0.90           H  
ATOM    788 1HD2 LEU A  51      24.535   4.094   9.399  1.00  0.90           H  
ATOM    789 2HD2 LEU A  51      23.830   3.986  11.000  1.00  0.90           H  
ATOM    790 3HD2 LEU A  51      23.466   5.383  10.000  1.00  0.90           H  
ATOM    791  N   LYS A  52      24.328   9.219  13.509  1.00  0.87           N  
ATOM    792  CA  LYS A  52      23.909  10.012  14.676  1.00  0.87           C  
ATOM    793  C   LYS A  52      22.526  10.621  14.469  1.00  0.87           C  
ATOM    794  O   LYS A  52      21.881  11.028  15.434  1.00  0.87           O  
ATOM    795  CB  LYS A  52      24.906  11.141  15.021  1.00  0.87           C  
ATOM    796  CG  LYS A  52      26.243  10.706  15.648  1.00  0.87           C  
ATOM    797  CD  LYS A  52      27.198  11.897  15.823  1.00  0.87           C  
ATOM    798  CE  LYS A  52      28.578  11.443  16.290  1.00  0.87           C  
ATOM    799  NZ  LYS A  52      29.561  12.577  16.313  1.00  0.87           N  
ATOM    800  H   LYS A  52      25.195   9.468  13.036  1.00  0.87           H  
ATOM    801  HA  LYS A  52      23.848   9.346  15.535  1.00  0.87           H  
ATOM    802 1HB  LYS A  52      25.145  11.689  14.108  1.00  0.87           H  
ATOM    803 2HB  LYS A  52      24.431  11.843  15.702  1.00  0.87           H  
ATOM    804 1HG  LYS A  52      26.037  10.294  16.635  1.00  0.87           H  
ATOM    805 2HG  LYS A  52      26.715   9.955  15.086  1.00  0.87           H  
ATOM    806 1HD  LYS A  52      27.299  12.441  14.889  1.00  0.87           H  
ATOM    807 2HD  LYS A  52      26.787  12.576  16.565  1.00  0.87           H  
ATOM    808 1HE  LYS A  52      28.496  11.025  17.291  1.00  0.87           H  
ATOM    809 2HE  LYS A  52      28.948  10.670  15.610  1.00  0.87           H  
ATOM    810 1HZ  LYS A  52      30.460  12.237  16.621  1.00  0.87           H  
ATOM    811 2HZ  LYS A  52      29.651  12.963  15.351  1.00  0.87           H  
ATOM    812 3HZ  LYS A  52      29.240  13.298  16.938  1.00  0.87           H  
ATOM    813  N   ASN A  53      22.060  10.703  13.217  1.00  0.83           N  
ATOM    814  CA  ASN A  53      20.759  11.284  12.951  1.00  0.83           C  
ATOM    815  C   ASN A  53      19.632  10.234  12.961  1.00  0.83           C  
ATOM    816  O   ASN A  53      18.473  10.562  12.696  1.00  0.83           O  
ATOM    817  CB  ASN A  53      20.807  12.029  11.636  1.00  0.83           C  
ATOM    818  CG  ASN A  53      21.629  13.281  11.714  1.00  0.83           C  
ATOM    819  OD1 ASN A  53      21.575  14.017  12.710  1.00  0.83           O  
ATOM    820  ND2 ASN A  53      22.397  13.540  10.687  1.00  0.83           N  
ATOM    821  H   ASN A  53      22.601  10.349  12.424  1.00  0.83           H  
ATOM    822  HA  ASN A  53      20.534  11.999  13.741  1.00  0.83           H  
ATOM    823 1HB  ASN A  53      21.224  11.377  10.864  1.00  0.83           H  
ATOM    824 2HB  ASN A  53      19.797  12.294  11.334  1.00  0.83           H  
ATOM    825 1HD2 ASN A  53      22.972  14.358  10.687  1.00  0.83           H  
ATOM    826 2HD2 ASN A  53      22.417  12.915   9.906  1.00  0.83           H  
ATOM    827  N   LEU A  54      19.956   8.985  13.313  1.00  0.79           N  
ATOM    828  CA  LEU A  54      18.943   7.943  13.416  1.00  0.79           C  
ATOM    829  C   LEU A  54      18.321   7.962  14.830  1.00  0.79           C  
ATOM    830  O   LEU A  54      19.052   7.966  15.820  1.00  0.79           O  
ATOM    831  CB  LEU A  54      19.581   6.581  13.133  1.00  0.79           C  
ATOM    832  CG  LEU A  54      20.085   6.369  11.716  1.00  0.79           C  
ATOM    833  CD1 LEU A  54      20.847   5.053  11.613  1.00  0.79           C  
ATOM    834  CD2 LEU A  54      18.887   6.348  10.810  1.00  0.79           C  
ATOM    835  H   LEU A  54      20.926   8.740  13.515  1.00  0.79           H  
ATOM    836  HA  LEU A  54      18.207   8.139  12.648  1.00  0.79           H  
ATOM    837 1HB  LEU A  54      20.416   6.435  13.815  1.00  0.79           H  
ATOM    838 2HB  LEU A  54      18.848   5.821  13.331  1.00  0.79           H  
ATOM    839  HG  LEU A  54      20.756   7.184  11.437  1.00  0.79           H  
ATOM    840 1HD1 LEU A  54      21.188   4.913  10.592  1.00  0.79           H  
ATOM    841 2HD1 LEU A  54      21.706   5.077  12.289  1.00  0.79           H  
ATOM    842 3HD1 LEU A  54      20.201   4.245  11.882  1.00  0.79           H  
ATOM    843 1HD2 LEU A  54      19.203   6.208   9.782  1.00  0.79           H  
ATOM    844 2HD2 LEU A  54      18.226   5.537  11.101  1.00  0.79           H  
ATOM    845 3HD2 LEU A  54      18.369   7.291  10.917  1.00  0.79           H  
ATOM    846  N   PRO A  55      16.981   7.965  14.964  1.00  0.74           N  
ATOM    847  CA  PRO A  55      16.258   8.032  16.227  1.00  0.74           C  
ATOM    848  C   PRO A  55      16.384   6.760  17.043  1.00  0.74           C  
ATOM    849  O   PRO A  55      16.138   5.664  16.548  1.00  0.74           O  
ATOM    850  CB  PRO A  55      14.815   8.235  15.763  1.00  0.74           C  
ATOM    851  CG  PRO A  55      14.774   7.614  14.398  1.00  0.74           C  
ATOM    852  CD  PRO A  55      16.134   7.861  13.796  1.00  0.74           C  
ATOM    853  HA  PRO A  55      16.617   8.899  16.801  1.00  0.74           H  
ATOM    854 1HB  PRO A  55      14.122   7.751  16.465  1.00  0.74           H  
ATOM    855 2HB  PRO A  55      14.570   9.307  15.753  1.00  0.74           H  
ATOM    856 1HG  PRO A  55      14.556   6.545  14.478  1.00  0.74           H  
ATOM    857 2HG  PRO A  55      13.973   8.047  13.826  1.00  0.74           H  
ATOM    858 1HD  PRO A  55      16.413   6.985  13.187  1.00  0.74           H  
ATOM    859 2HD  PRO A  55      16.137   8.807  13.227  1.00  0.74           H  
ATOM    860  N   LYS A  56      16.580   6.899  18.341  1.00  0.70           N  
ATOM    861  CA  LYS A  56      16.743   5.720  19.186  1.00  0.70           C  
ATOM    862  C   LYS A  56      15.440   4.962  19.413  1.00  0.70           C  
ATOM    863  O   LYS A  56      15.445   3.789  19.789  1.00  0.70           O  
ATOM    864  CB  LYS A  56      17.346   6.138  20.522  1.00  0.70           C  
ATOM    865  CG  LYS A  56      18.774   6.672  20.411  1.00  0.70           C  
ATOM    866  CD  LYS A  56      19.352   7.032  21.773  1.00  0.70           C  
ATOM    867  CE  LYS A  56      20.722   7.696  21.634  1.00  0.70           C  
ATOM    868  NZ  LYS A  56      21.712   6.806  20.967  1.00  0.70           N  
ATOM    869  H   LYS A  56      16.717   7.821  18.735  1.00  0.70           H  
ATOM    870  HA  LYS A  56      17.437   5.041  18.692  1.00  0.70           H  
ATOM    871 1HB  LYS A  56      16.725   6.910  20.977  1.00  0.70           H  
ATOM    872 2HB  LYS A  56      17.353   5.284  21.199  1.00  0.70           H  
ATOM    873 1HG  LYS A  56      19.408   5.913  19.946  1.00  0.70           H  
ATOM    874 2HG  LYS A  56      18.782   7.557  19.776  1.00  0.70           H  
ATOM    875 1HD  LYS A  56      18.675   7.713  22.290  1.00  0.70           H  
ATOM    876 2HD  LYS A  56      19.460   6.128  22.371  1.00  0.70           H  
ATOM    877 1HE  LYS A  56      20.618   8.607  21.048  1.00  0.70           H  
ATOM    878 2HE  LYS A  56      21.093   7.953  22.625  1.00  0.70           H  
ATOM    879 1HZ  LYS A  56      22.611   7.265  20.884  1.00  0.70           H  
ATOM    880 2HZ  LYS A  56      21.844   5.952  21.488  1.00  0.70           H  
ATOM    881 3HZ  LYS A  56      21.391   6.566  20.034  1.00  0.70           H  
ATOM    882  N   ASN A  57      14.324   5.648  19.201  1.00  0.66           N  
ATOM    883  CA  ASN A  57      13.014   5.073  19.439  1.00  0.66           C  
ATOM    884  C   ASN A  57      12.113   5.147  18.216  1.00  0.66           C  
ATOM    885  O   ASN A  57      10.896   5.277  18.346  1.00  0.66           O  
ATOM    886  CB  ASN A  57      12.347   5.762  20.607  1.00  0.66           C  
ATOM    887  CG  ASN A  57      13.068   5.538  21.926  1.00  0.66           C  
ATOM    888  OD1 ASN A  57      12.961   4.480  22.554  1.00  0.66           O  
ATOM    889  ND2 ASN A  57      13.802   6.534  22.358  1.00  0.66           N  
ATOM    890  H   ASN A  57      14.394   6.598  18.874  1.00  0.66           H  
ATOM    891  HA  ASN A  57      13.136   4.016  19.677  1.00  0.66           H  
ATOM    892 1HB  ASN A  57      12.287   6.833  20.413  1.00  0.66           H  
ATOM    893 2HB  ASN A  57      11.325   5.387  20.702  1.00  0.66           H  
ATOM    894 1HD2 ASN A  57      14.299   6.450  23.224  1.00  0.66           H  
ATOM    895 2HD2 ASN A  57      13.861   7.379  21.828  1.00  0.66           H  
ATOM    896  N   GLY A  58      12.680   5.020  17.023  1.00  0.62           N  
ATOM    897  CA  GLY A  58      11.820   5.028  15.842  1.00  0.62           C  
ATOM    898  C   GLY A  58      12.519   4.428  14.646  1.00  0.62           C  
ATOM    899  O   GLY A  58      13.710   4.147  14.696  1.00  0.62           O  
ATOM    900  H   GLY A  58      13.699   4.953  16.929  1.00  0.62           H  
ATOM    901 1HA  GLY A  58      10.902   4.477  16.044  1.00  0.62           H  
ATOM    902 2HA  GLY A  58      11.527   6.052  15.613  1.00  0.62           H  
ATOM    903  N   CYS A  59      11.786   4.228  13.565  1.00  0.60           N  
ATOM    904  CA  CYS A  59      12.389   3.574  12.422  1.00  0.60           C  
ATOM    905  C   CYS A  59      12.638   4.531  11.279  1.00  0.60           C  
ATOM    906  O   CYS A  59      11.885   5.490  11.076  1.00  0.60           O  
ATOM    907  CB  CYS A  59      11.481   2.485  11.937  1.00  0.60           C  
ATOM    908  SG  CYS A  59      11.082   1.329  13.151  1.00  0.60           S  
ATOM    909  H   CYS A  59      10.807   4.496  13.563  1.00  0.60           H  
ATOM    910  HA  CYS A  59      13.333   3.148  12.738  1.00  0.60           H  
ATOM    911 1HB  CYS A  59      10.575   2.917  11.563  1.00  0.60           H  
ATOM    912 2HB  CYS A  59      11.970   1.957  11.123  1.00  0.60           H  
ATOM    913  HG  CYS A  59      10.136   0.710  12.440  1.00  0.60           H  
ATOM    914  N   ARG A  60      13.706   4.268  10.539  1.00  0.60           N  
ATOM    915  CA  ARG A  60      14.091   5.097   9.393  1.00  0.60           C  
ATOM    916  C   ARG A  60      14.845   4.325   8.324  1.00  0.60           C  
ATOM    917  O   ARG A  60      15.357   3.228   8.570  1.00  0.60           O  
ATOM    918  CB  ARG A  60      15.012   6.235   9.808  1.00  0.60           C  
ATOM    919  CG  ARG A  60      14.487   7.283  10.783  1.00  0.60           C  
ATOM    920  CD  ARG A  60      13.477   8.189  10.204  1.00  0.60           C  
ATOM    921  NE  ARG A  60      13.120   9.254  11.151  1.00  0.60           N  
ATOM    922  CZ  ARG A  60      12.158   9.166  12.106  1.00  0.60           C  
ATOM    923  NH1 ARG A  60      11.447   8.067  12.252  1.00  0.60           N  
ATOM    924  NH2 ARG A  60      11.920  10.193  12.916  1.00  0.60           N  
ATOM    925  H   ARG A  60      14.243   3.437  10.790  1.00  0.60           H  
ATOM    926  HA  ARG A  60      13.186   5.514   8.945  1.00  0.60           H  
ATOM    927 1HB  ARG A  60      15.914   5.817  10.242  1.00  0.60           H  
ATOM    928 2HB  ARG A  60      15.306   6.770   8.906  1.00  0.60           H  
ATOM    929 1HG  ARG A  60      14.078   6.815  11.663  1.00  0.60           H  
ATOM    930 2HG  ARG A  60      15.321   7.908  11.072  1.00  0.60           H  
ATOM    931 1HD  ARG A  60      13.885   8.653   9.302  1.00  0.60           H  
ATOM    932 2HD  ARG A  60      12.576   7.639   9.947  1.00  0.60           H  
ATOM    933  HE  ARG A  60      13.636  10.119  11.087  1.00  0.60           H  
ATOM    934 1HH1 ARG A  60      11.612   7.239  11.658  1.00  0.60           H  
ATOM    935 2HH1 ARG A  60      10.738   8.023  12.966  1.00  0.60           H  
ATOM    936 1HH2 ARG A  60      12.453  11.049  12.848  1.00  0.60           H  
ATOM    937 2HH2 ARG A  60      11.203  10.113  13.622  1.00  0.60           H  
ATOM    938  N   TYR A  61      14.970   4.922   7.145  1.00  0.61           N  
ATOM    939  CA  TYR A  61      15.871   4.351   6.154  1.00  0.61           C  
ATOM    940  C   TYR A  61      17.028   5.299   5.954  1.00  0.61           C  
ATOM    941  O   TYR A  61      16.859   6.516   5.982  1.00  0.61           O  
ATOM    942  CB  TYR A  61      15.226   4.135   4.798  1.00  0.61           C  
ATOM    943  CG  TYR A  61      14.213   3.133   4.721  1.00  0.61           C  
ATOM    944  CD1 TYR A  61      12.875   3.479   4.801  1.00  0.61           C  
ATOM    945  CD2 TYR A  61      14.603   1.844   4.534  1.00  0.61           C  
ATOM    946  CE1 TYR A  61      11.940   2.499   4.665  1.00  0.61           C  
ATOM    947  CE2 TYR A  61      13.684   0.888   4.403  1.00  0.61           C  
ATOM    948  CZ  TYR A  61      12.373   1.196   4.459  1.00  0.61           C  
ATOM    949  OH  TYR A  61      11.498   0.212   4.310  1.00  0.61           O  
ATOM    950  H   TYR A  61      14.488   5.804   6.950  1.00  0.61           H  
ATOM    951  HA  TYR A  61      16.271   3.406   6.517  1.00  0.61           H  
ATOM    952 1HB  TYR A  61      14.784   5.044   4.487  1.00  0.61           H  
ATOM    953 2HB  TYR A  61      16.000   3.890   4.073  1.00  0.61           H  
ATOM    954  HD1 TYR A  61      12.575   4.519   4.951  1.00  0.61           H  
ATOM    955  HD2 TYR A  61      15.666   1.594   4.479  1.00  0.61           H  
ATOM    956  HE1 TYR A  61      10.877   2.735   4.709  1.00  0.61           H  
ATOM    957  HE2 TYR A  61      13.991  -0.130   4.246  1.00  0.61           H  
ATOM    958  HH  TYR A  61      10.634   0.480   4.613  1.00  0.61           H  
ATOM    959  N   ALA A  62      18.203   4.773   5.682  1.00  0.63           N  
ATOM    960  CA  ALA A  62      19.294   5.680   5.398  1.00  0.63           C  
ATOM    961  C   ALA A  62      20.180   5.156   4.308  1.00  0.63           C  
ATOM    962  O   ALA A  62      20.496   3.972   4.239  1.00  0.63           O  
ATOM    963  CB  ALA A  62      20.119   5.914   6.654  1.00  0.63           C  
ATOM    964  H   ALA A  62      18.340   3.764   5.713  1.00  0.63           H  
ATOM    965  HA  ALA A  62      18.877   6.622   5.057  1.00  0.63           H  
ATOM    966 1HB  ALA A  62      20.923   6.619   6.427  1.00  0.63           H  
ATOM    967 2HB  ALA A  62      19.480   6.329   7.426  1.00  0.63           H  
ATOM    968 3HB  ALA A  62      20.542   4.977   6.995  1.00  0.63           H  
ATOM    969  N   LEU A  63      20.586   6.054   3.439  1.00  0.67           N  
ATOM    970  CA  LEU A  63      21.523   5.687   2.409  1.00  0.67           C  
ATOM    971  C   LEU A  63      22.816   6.373   2.743  1.00  0.67           C  
ATOM    972  O   LEU A  63      22.839   7.579   3.015  1.00  0.67           O  
ATOM    973  CB  LEU A  63      21.074   6.144   1.048  1.00  0.67           C  
ATOM    974  CG  LEU A  63      19.943   5.455   0.390  1.00  0.67           C  
ATOM    975  CD1 LEU A  63      18.614   5.705   1.145  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      19.893   6.012  -0.968  1.00  0.67           C  
ATOM    977  H   LEU A  63      20.260   7.016   3.523  1.00  0.67           H  
ATOM    978  HA  LEU A  63      21.666   4.615   2.406  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      20.812   7.100   1.138  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      21.929   6.093   0.374  1.00  0.67           H  
ATOM    981  HG  LEU A  63      20.121   4.383   0.350  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63      17.807   5.227   0.633  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63      18.666   5.309   2.136  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63      18.417   6.765   1.196  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63      19.127   5.571  -1.517  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      19.729   7.085  -0.922  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      20.838   5.809  -1.443  1.00  0.67           H  
ATOM    988  N   LEU A  64      23.896   5.620   2.729  1.00  0.71           N  
ATOM    989  CA  LEU A  64      25.177   6.210   3.045  1.00  0.71           C  
ATOM    990  C   LEU A  64      26.175   5.919   1.937  1.00  0.71           C  
ATOM    991  O   LEU A  64      26.223   4.799   1.416  1.00  0.71           O  
ATOM    992  CB  LEU A  64      25.653   5.617   4.381  1.00  0.71           C  
ATOM    993  CG  LEU A  64      24.627   5.791   5.566  1.00  0.71           C  
ATOM    994  CD1 LEU A  64      23.691   4.592   5.579  1.00  0.71           C  
ATOM    995  CD2 LEU A  64      25.320   5.870   6.900  1.00  0.71           C  
ATOM    996  H   LEU A  64      23.809   4.625   2.526  1.00  0.71           H  
ATOM    997  HA  LEU A  64      25.073   7.290   3.140  1.00  0.71           H  
ATOM    998 1HB  LEU A  64      25.842   4.553   4.249  1.00  0.71           H  
ATOM    999 2HB  LEU A  64      26.584   6.107   4.662  1.00  0.71           H  
ATOM   1000  HG  LEU A  64      24.051   6.705   5.402  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  64      22.967   4.697   6.382  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  64      23.164   4.485   4.647  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  64      24.289   3.706   5.742  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  64      24.574   5.999   7.679  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  64      25.857   4.957   7.075  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  64      25.998   6.696   6.913  1.00  0.71           H  
ATOM   1007  N   ASP A  65      27.001   6.905   1.594  1.00  0.77           N  
ATOM   1008  CA  ASP A  65      28.083   6.652   0.642  1.00  0.77           C  
ATOM   1009  C   ASP A  65      29.330   6.402   1.479  1.00  0.77           C  
ATOM   1010  O   ASP A  65      29.939   7.341   2.010  1.00  0.77           O  
ATOM   1011  CB  ASP A  65      28.262   7.818  -0.338  1.00  0.77           C  
ATOM   1012  CG  ASP A  65      29.355   7.605  -1.419  1.00  0.77           C  
ATOM   1013  OD1 ASP A  65      29.923   6.552  -1.484  1.00  0.77           O  
ATOM   1014  OD2 ASP A  65      29.635   8.538  -2.127  1.00  0.77           O  
ATOM   1015  H   ASP A  65      26.898   7.832   2.013  1.00  0.77           H  
ATOM   1016  HA  ASP A  65      27.864   5.751   0.067  1.00  0.77           H  
ATOM   1017 1HB  ASP A  65      27.323   7.970  -0.856  1.00  0.77           H  
ATOM   1018 2HB  ASP A  65      28.462   8.716   0.194  1.00  0.77           H  
ATOM   1019  N   GLY A  66      29.637   5.131   1.693  1.00  0.85           N  
ATOM   1020  CA  GLY A  66      30.711   4.776   2.593  1.00  0.85           C  
ATOM   1021  C   GLY A  66      32.025   4.734   1.856  1.00  0.85           C  
ATOM   1022  O   GLY A  66      32.054   4.486   0.651  1.00  0.85           O  
ATOM   1023  H   GLY A  66      29.127   4.411   1.180  1.00  0.85           H  
ATOM   1024 1HA  GLY A  66      30.764   5.505   3.398  1.00  0.85           H  
ATOM   1025 2HA  GLY A  66      30.503   3.809   3.044  1.00  0.85           H  
ATOM   1026  N   ARG A  67      33.115   4.911   2.588  1.00  0.93           N  
ATOM   1027  CA  ARG A  67      34.446   4.797   2.011  1.00  0.93           C  
ATOM   1028  C   ARG A  67      35.279   3.931   2.920  1.00  0.93           C  
ATOM   1029  O   ARG A  67      35.379   4.196   4.122  1.00  0.93           O  
ATOM   1030  CB  ARG A  67      35.099   6.155   1.818  1.00  0.93           C  
ATOM   1031  CG  ARG A  67      36.457   6.099   1.138  1.00  0.93           C  
ATOM   1032  CD  ARG A  67      36.998   7.457   0.841  1.00  0.93           C  
ATOM   1033  NE  ARG A  67      37.341   8.186   2.052  1.00  0.93           N  
ATOM   1034  CZ  ARG A  67      37.754   9.472   2.086  1.00  0.93           C  
ATOM   1035  NH1 ARG A  67      37.877  10.157   0.970  1.00  0.93           N  
ATOM   1036  NH2 ARG A  67      38.039  10.044   3.244  1.00  0.93           N  
ATOM   1037  H   ARG A  67      33.022   5.117   3.572  1.00  0.93           H  
ATOM   1038  HA  ARG A  67      34.376   4.310   1.044  1.00  0.93           H  
ATOM   1039 1HB  ARG A  67      34.449   6.789   1.216  1.00  0.93           H  
ATOM   1040 2HB  ARG A  67      35.231   6.637   2.785  1.00  0.93           H  
ATOM   1041 1HG  ARG A  67      37.162   5.587   1.794  1.00  0.93           H  
ATOM   1042 2HG  ARG A  67      36.372   5.540   0.207  1.00  0.93           H  
ATOM   1043 1HD  ARG A  67      37.893   7.367   0.231  1.00  0.93           H  
ATOM   1044 2HD  ARG A  67      36.248   8.031   0.298  1.00  0.93           H  
ATOM   1045  HE  ARG A  67      37.261   7.694   2.933  1.00  0.93           H  
ATOM   1046 1HH1 ARG A  67      37.664   9.723   0.084  1.00  0.93           H  
ATOM   1047 2HH1 ARG A  67      38.189  11.117   0.999  1.00  0.93           H  
ATOM   1048 1HH2 ARG A  67      37.946   9.520   4.104  1.00  0.93           H  
ATOM   1049 2HH2 ARG A  67      38.349  11.004   3.270  1.00  0.93           H  
ATOM   1050  N   PHE A  68      35.844   2.876   2.354  1.00  1.03           N  
ATOM   1051  CA  PHE A  68      36.564   1.921   3.164  1.00  1.03           C  
ATOM   1052  C   PHE A  68      37.909   1.516   2.566  1.00  1.03           C  
ATOM   1053  O   PHE A  68      38.076   1.422   1.347  1.00  1.03           O  
ATOM   1054  CB  PHE A  68      35.689   0.687   3.343  1.00  1.03           C  
ATOM   1055  CG  PHE A  68      34.315   0.942   3.985  1.00  1.03           C  
ATOM   1056  CD1 PHE A  68      33.187   1.110   3.181  1.00  1.03           C  
ATOM   1057  CD2 PHE A  68      34.151   1.047   5.359  1.00  1.03           C  
ATOM   1058  CE1 PHE A  68      31.941   1.350   3.739  1.00  1.03           C  
ATOM   1059  CE2 PHE A  68      32.898   1.297   5.918  1.00  1.03           C  
ATOM   1060  CZ  PHE A  68      31.796   1.445   5.105  1.00  1.03           C  
ATOM   1061  H   PHE A  68      35.745   2.735   1.351  1.00  1.03           H  
ATOM   1062  HA  PHE A  68      36.751   2.367   4.141  1.00  1.03           H  
ATOM   1063 1HB  PHE A  68      35.505   0.282   2.377  1.00  1.03           H  
ATOM   1064 2HB  PHE A  68      36.218  -0.056   3.922  1.00  1.03           H  
ATOM   1065  HD1 PHE A  68      33.295   1.040   2.096  1.00  1.03           H  
ATOM   1066  HD2 PHE A  68      35.019   0.933   6.006  1.00  1.03           H  
ATOM   1067  HE1 PHE A  68      31.073   1.466   3.094  1.00  1.03           H  
ATOM   1068  HE2 PHE A  68      32.788   1.372   7.002  1.00  1.03           H  
ATOM   1069  HZ  PHE A  68      30.816   1.636   5.543  1.00  1.03           H  
ATOM   1070  N   ASN A  69      38.871   1.240   3.439  1.00  1.12           N  
ATOM   1071  CA  ASN A  69      40.191   0.784   3.008  1.00  1.12           C  
ATOM   1072  C   ASN A  69      40.332  -0.738   3.063  1.00  1.12           C  
ATOM   1073  O   ASN A  69      40.284  -1.335   4.151  1.00  1.12           O  
ATOM   1074  CB  ASN A  69      41.266   1.458   3.833  1.00  1.12           C  
ATOM   1075  CG  ASN A  69      41.290   2.961   3.635  1.00  1.12           C  
ATOM   1076  OD1 ASN A  69      41.291   3.465   2.503  1.00  1.12           O  
ATOM   1077  ND2 ASN A  69      41.316   3.688   4.727  1.00  1.12           N  
ATOM   1078  H   ASN A  69      38.683   1.353   4.425  1.00  1.12           H  
ATOM   1079  HA  ASN A  69      40.334   1.072   1.966  1.00  1.12           H  
ATOM   1080 1HB  ASN A  69      41.110   1.241   4.890  1.00  1.12           H  
ATOM   1081 2HB  ASN A  69      42.239   1.050   3.554  1.00  1.12           H  
ATOM   1082 1HD2 ASN A  69      41.339   4.687   4.663  1.00  1.12           H  
ATOM   1083 2HD2 ASN A  69      41.321   3.247   5.625  1.00  1.12           H  
ATOM   1084  N   TYR A  70      40.502  -1.361   1.897  1.00  1.20           N  
ATOM   1085  CA  TYR A  70      40.609  -2.810   1.801  1.00  1.20           C  
ATOM   1086  C   TYR A  70      41.973  -3.191   1.253  1.00  1.20           C  
ATOM   1087  O   TYR A  70      42.664  -2.370   0.646  1.00  1.20           O  
ATOM   1088  CB  TYR A  70      39.537  -3.400   0.891  1.00  1.20           C  
ATOM   1089  CG  TYR A  70      38.122  -3.178   1.321  1.00  1.20           C  
ATOM   1090  CD1 TYR A  70      37.393  -2.174   0.752  1.00  1.20           C  
ATOM   1091  CD2 TYR A  70      37.556  -3.972   2.286  1.00  1.20           C  
ATOM   1092  CE1 TYR A  70      36.089  -1.988   1.111  1.00  1.20           C  
ATOM   1093  CE2 TYR A  70      36.245  -3.771   2.660  1.00  1.20           C  
ATOM   1094  CZ  TYR A  70      35.511  -2.786   2.063  1.00  1.20           C  
ATOM   1095  OH  TYR A  70      34.193  -2.581   2.393  1.00  1.20           O  
ATOM   1096  H   TYR A  70      40.550  -0.831   1.023  1.00  1.20           H  
ATOM   1097  HA  TYR A  70      40.514  -3.243   2.795  1.00  1.20           H  
ATOM   1098 1HB  TYR A  70      39.653  -2.971  -0.110  1.00  1.20           H  
ATOM   1099 2HB  TYR A  70      39.697  -4.474   0.796  1.00  1.20           H  
ATOM   1100  HD1 TYR A  70      37.848  -1.538  -0.004  1.00  1.20           H  
ATOM   1101  HD2 TYR A  70      38.142  -4.766   2.748  1.00  1.20           H  
ATOM   1102  HE1 TYR A  70      35.505  -1.205   0.641  1.00  1.20           H  
ATOM   1103  HE2 TYR A  70      35.790  -4.406   3.418  1.00  1.20           H  
ATOM   1104  HH  TYR A  70      33.891  -3.268   3.018  1.00  1.20           H  
ATOM   1105  N   GLU A  71      42.397  -4.426   1.472  1.00  1.24           N  
ATOM   1106  CA  GLU A  71      43.643  -4.818   0.840  1.00  1.24           C  
ATOM   1107  C   GLU A  71      43.494  -4.591  -0.664  1.00  1.24           C  
ATOM   1108  O   GLU A  71      42.520  -5.045  -1.268  1.00  1.24           O  
ATOM   1109  CB  GLU A  71      43.969  -6.282   1.140  1.00  1.24           C  
ATOM   1110  CG  GLU A  71      45.314  -6.758   0.588  1.00  1.24           C  
ATOM   1111  CD  GLU A  71      45.636  -8.195   0.940  1.00  1.24           C  
ATOM   1112  OE1 GLU A  71      44.833  -8.830   1.582  1.00  1.24           O  
ATOM   1113  OE2 GLU A  71      46.690  -8.653   0.563  1.00  1.24           O  
ATOM   1114  H   GLU A  71      41.853  -5.084   2.012  1.00  1.24           H  
ATOM   1115  HA  GLU A  71      44.450  -4.186   1.213  1.00  1.24           H  
ATOM   1116 1HB  GLU A  71      43.977  -6.440   2.218  1.00  1.24           H  
ATOM   1117 2HB  GLU A  71      43.192  -6.921   0.721  1.00  1.24           H  
ATOM   1118 1HG  GLU A  71      45.300  -6.660  -0.498  1.00  1.24           H  
ATOM   1119 2HG  GLU A  71      46.100  -6.109   0.971  1.00  1.24           H  
ATOM   1120  N   GLY A  72      44.466  -3.909  -1.263  1.00  1.25           N  
ATOM   1121  CA  GLY A  72      44.452  -3.613  -2.693  1.00  1.25           C  
ATOM   1122  C   GLY A  72      43.943  -2.204  -3.065  1.00  1.25           C  
ATOM   1123  O   GLY A  72      44.155  -1.765  -4.197  1.00  1.25           O  
ATOM   1124  H   GLY A  72      45.231  -3.567  -0.702  1.00  1.25           H  
ATOM   1125 1HA  GLY A  72      45.460  -3.739  -3.085  1.00  1.25           H  
ATOM   1126 2HA  GLY A  72      43.835  -4.355  -3.197  1.00  1.25           H  
ATOM   1127  N   GLY A  73      43.301  -1.480  -2.136  1.00  1.20           N  
ATOM   1128  CA  GLY A  73      42.840  -0.128  -2.476  1.00  1.20           C  
ATOM   1129  C   GLY A  73      41.618   0.398  -1.707  1.00  1.20           C  
ATOM   1130  O   GLY A  73      40.905  -0.332  -1.010  1.00  1.20           O  
ATOM   1131  H   GLY A  73      43.133  -1.862  -1.204  1.00  1.20           H  
ATOM   1132 1HA  GLY A  73      43.668   0.563  -2.327  1.00  1.20           H  
ATOM   1133 2HA  GLY A  73      42.615  -0.096  -3.541  1.00  1.20           H  
ATOM   1134  N   THR A  74      41.375   1.698  -1.861  1.00  1.12           N  
ATOM   1135  CA  THR A  74      40.239   2.345  -1.213  1.00  1.12           C  
ATOM   1136  C   THR A  74      39.016   2.187  -2.102  1.00  1.12           C  
ATOM   1137  O   THR A  74      39.100   2.381  -3.317  1.00  1.12           O  
ATOM   1138  CB  THR A  74      40.502   3.833  -0.948  1.00  1.12           C  
ATOM   1139  OG1 THR A  74      41.653   3.974  -0.102  1.00  1.12           O  
ATOM   1140  CG2 THR A  74      39.287   4.470  -0.249  1.00  1.12           C  
ATOM   1141  H   THR A  74      41.990   2.250  -2.443  1.00  1.12           H  
ATOM   1142  HA  THR A  74      40.036   1.851  -0.264  1.00  1.12           H  
ATOM   1143  HB  THR A  74      40.688   4.343  -1.890  1.00  1.12           H  
ATOM   1144  HG1 THR A  74      41.441   3.678   0.803  1.00  1.12           H  
ATOM   1145 1HG2 THR A  74      39.494   5.518  -0.062  1.00  1.12           H  
ATOM   1146 2HG2 THR A  74      38.407   4.384  -0.880  1.00  1.12           H  
ATOM   1147 3HG2 THR A  74      39.106   3.959   0.699  1.00  1.12           H  
ATOM   1148  N   GLN A  75      37.895   1.810  -1.508  1.00  1.02           N  
ATOM   1149  CA  GLN A  75      36.667   1.618  -2.261  1.00  1.02           C  
ATOM   1150  C   GLN A  75      35.536   2.455  -1.692  1.00  1.02           C  
ATOM   1151  O   GLN A  75      35.514   2.763  -0.497  1.00  1.02           O  
ATOM   1152  CB  GLN A  75      36.253   0.144  -2.229  1.00  1.02           C  
ATOM   1153  CG  GLN A  75      37.281  -0.832  -2.828  1.00  1.02           C  
ATOM   1154  CD  GLN A  75      36.804  -2.292  -2.775  1.00  1.02           C  
ATOM   1155  OE1 GLN A  75      35.696  -2.576  -2.313  1.00  1.02           O  
ATOM   1156  NE2 GLN A  75      37.639  -3.216  -3.241  1.00  1.02           N  
ATOM   1157  H   GLN A  75      37.904   1.656  -0.500  1.00  1.02           H  
ATOM   1158  HA  GLN A  75      36.831   1.925  -3.293  1.00  1.02           H  
ATOM   1159 1HB  GLN A  75      36.077  -0.141  -1.209  1.00  1.02           H  
ATOM   1160 2HB  GLN A  75      35.312   0.022  -2.766  1.00  1.02           H  
ATOM   1161 1HG  GLN A  75      37.458  -0.561  -3.868  1.00  1.02           H  
ATOM   1162 2HG  GLN A  75      38.215  -0.759  -2.262  1.00  1.02           H  
ATOM   1163 1HE2 GLN A  75      37.375  -4.182  -3.227  1.00  1.02           H  
ATOM   1164 2HE2 GLN A  75      38.534  -2.949  -3.602  1.00  1.02           H  
ATOM   1165  N   THR A  76      34.576   2.799  -2.540  1.00  0.92           N  
ATOM   1166  CA  THR A  76      33.395   3.511  -2.074  1.00  0.92           C  
ATOM   1167  C   THR A  76      32.179   2.671  -2.391  1.00  0.92           C  
ATOM   1168  O   THR A  76      32.220   1.880  -3.334  1.00  0.92           O  
ATOM   1169  CB  THR A  76      33.295   4.901  -2.725  1.00  0.92           C  
ATOM   1170  OG1 THR A  76      33.210   4.757  -4.154  1.00  0.92           O  
ATOM   1171  CG2 THR A  76      34.517   5.739  -2.360  1.00  0.92           C  
ATOM   1172  H   THR A  76      34.652   2.547  -3.515  1.00  0.92           H  
ATOM   1173  HA  THR A  76      33.456   3.629  -1.003  1.00  0.92           H  
ATOM   1174  HB  THR A  76      32.390   5.406  -2.361  1.00  0.92           H  
ATOM   1175  HG1 THR A  76      32.378   4.331  -4.373  1.00  0.92           H  
ATOM   1176 1HG2 THR A  76      34.429   6.723  -2.818  1.00  0.92           H  
ATOM   1177 2HG2 THR A  76      34.554   5.842  -1.282  1.00  0.92           H  
ATOM   1178 3HG2 THR A  76      35.422   5.253  -2.714  1.00  0.92           H  
ATOM   1179  N   THR A  77      31.110   2.823  -1.612  1.00  0.82           N  
ATOM   1180  CA  THR A  77      29.923   2.010  -1.875  1.00  0.82           C  
ATOM   1181  C   THR A  77      28.614   2.608  -1.355  1.00  0.82           C  
ATOM   1182  O   THR A  77      28.573   3.239  -0.294  1.00  0.82           O  
ATOM   1183  CB  THR A  77      30.124   0.634  -1.220  1.00  0.82           C  
ATOM   1184  OG1 THR A  77      29.054  -0.241  -1.583  1.00  0.82           O  
ATOM   1185  CG2 THR A  77      30.144   0.816   0.296  1.00  0.82           C  
ATOM   1186  H   THR A  77      31.155   3.495  -0.841  1.00  0.82           H  
ATOM   1187  HA  THR A  77      29.825   1.879  -2.954  1.00  0.82           H  
ATOM   1188  HB  THR A  77      31.066   0.199  -1.553  1.00  0.82           H  
ATOM   1189  HG1 THR A  77      29.039  -0.345  -2.567  1.00  0.82           H  
ATOM   1190 1HG2 THR A  77      30.284  -0.136   0.776  1.00  0.82           H  
ATOM   1191 2HG2 THR A  77      30.962   1.486   0.569  1.00  0.82           H  
ATOM   1192 3HG2 THR A  77      29.197   1.246   0.619  1.00  0.82           H  
ATOM   1193  N   ASN A  78      27.511   2.314  -2.045  1.00  0.75           N  
ATOM   1194  CA  ASN A  78      26.205   2.773  -1.574  1.00  0.75           C  
ATOM   1195  C   ASN A  78      25.535   1.742  -0.678  1.00  0.75           C  
ATOM   1196  O   ASN A  78      25.154   0.645  -1.132  1.00  0.75           O  
ATOM   1197  CB  ASN A  78      25.287   3.136  -2.715  1.00  0.75           C  
ATOM   1198  CG  ASN A  78      25.763   4.280  -3.523  1.00  0.75           C  
ATOM   1199  OD1 ASN A  78      26.171   5.311  -2.984  1.00  0.75           O  
ATOM   1200  ND2 ASN A  78      25.703   4.135  -4.819  1.00  0.75           N  
ATOM   1201  H   ASN A  78      27.590   1.779  -2.904  1.00  0.75           H  
ATOM   1202  HA  ASN A  78      26.352   3.669  -0.966  1.00  0.75           H  
ATOM   1203 1HB  ASN A  78      25.158   2.275  -3.372  1.00  0.75           H  
ATOM   1204 2HB  ASN A  78      24.323   3.395  -2.308  1.00  0.75           H  
ATOM   1205 1HD2 ASN A  78      26.012   4.876  -5.413  1.00  0.75           H  
ATOM   1206 2HD2 ASN A  78      25.322   3.275  -5.222  1.00  0.75           H  
ATOM   1207  N   THR A  79      25.384   2.115   0.593  1.00  0.68           N  
ATOM   1208  CA  THR A  79      24.801   1.226   1.576  1.00  0.68           C  
ATOM   1209  C   THR A  79      23.429   1.705   1.995  1.00  0.68           C  
ATOM   1210  O   THR A  79      23.243   2.865   2.356  1.00  0.68           O  
ATOM   1211  CB  THR A  79      25.682   1.115   2.843  1.00  0.68           C  
ATOM   1212  OG1 THR A  79      26.975   0.598   2.515  1.00  0.68           O  
ATOM   1213  CG2 THR A  79      25.016   0.187   3.862  1.00  0.68           C  
ATOM   1214  H   THR A  79      25.713   3.036   0.885  1.00  0.68           H  
ATOM   1215  HA  THR A  79      24.678   0.255   1.126  1.00  0.68           H  
ATOM   1216  HB  THR A  79      25.802   2.106   3.284  1.00  0.68           H  
ATOM   1217  HG1 THR A  79      27.442   1.231   1.964  1.00  0.68           H  
ATOM   1218 1HG2 THR A  79      25.630   0.119   4.751  1.00  0.68           H  
ATOM   1219 2HG2 THR A  79      24.054   0.572   4.123  1.00  0.68           H  
ATOM   1220 3HG2 THR A  79      24.892  -0.796   3.438  1.00  0.68           H  
ATOM   1221  N   PHE A  80      22.469   0.798   1.940  1.00  0.64           N  
ATOM   1222  CA  PHE A  80      21.102   1.071   2.349  1.00  0.64           C  
ATOM   1223  C   PHE A  80      20.869   0.417   3.690  1.00  0.64           C  
ATOM   1224  O   PHE A  80      20.913  -0.809   3.806  1.00  0.64           O  
ATOM   1225  CB  PHE A  80      20.153   0.551   1.282  1.00  0.64           C  
ATOM   1226  CG  PHE A  80      18.709   0.732   1.446  1.00  0.64           C  
ATOM   1227  CD1 PHE A  80      18.156   1.974   1.558  1.00  0.64           C  
ATOM   1228  CD2 PHE A  80      17.877  -0.365   1.402  1.00  0.64           C  
ATOM   1229  CE1 PHE A  80      16.798   2.112   1.635  1.00  0.64           C  
ATOM   1230  CE2 PHE A  80      16.526  -0.227   1.465  1.00  0.64           C  
ATOM   1231  CZ  PHE A  80      15.987   0.990   1.579  1.00  0.64           C  
ATOM   1232  H   PHE A  80      22.712  -0.135   1.608  1.00  0.64           H  
ATOM   1233  HA  PHE A  80      20.963   2.147   2.455  1.00  0.64           H  
ATOM   1234 1HB  PHE A  80      20.413   1.014   0.368  1.00  0.64           H  
ATOM   1235 2HB  PHE A  80      20.337  -0.503   1.164  1.00  0.64           H  
ATOM   1236  HD1 PHE A  80      18.804   2.843   1.583  1.00  0.64           H  
ATOM   1237  HD2 PHE A  80      18.309  -1.353   1.301  1.00  0.64           H  
ATOM   1238  HE1 PHE A  80      16.368   3.101   1.726  1.00  0.64           H  
ATOM   1239  HE2 PHE A  80      15.878  -1.091   1.415  1.00  0.64           H  
ATOM   1240  HZ  PHE A  80      14.915   1.069   1.626  1.00  0.64           H  
ATOM   1241  N   VAL A  81      20.646   1.242   4.691  1.00  0.60           N  
ATOM   1242  CA  VAL A  81      20.474   0.793   6.048  1.00  0.60           C  
ATOM   1243  C   VAL A  81      19.034   0.964   6.492  1.00  0.60           C  
ATOM   1244  O   VAL A  81      18.453   2.045   6.375  1.00  0.60           O  
ATOM   1245  CB  VAL A  81      21.387   1.600   7.002  1.00  0.60           C  
ATOM   1246  CG1 VAL A  81      21.159   1.153   8.425  1.00  0.60           C  
ATOM   1247  CG2 VAL A  81      22.834   1.409   6.631  1.00  0.60           C  
ATOM   1248  H   VAL A  81      20.615   2.236   4.505  1.00  0.60           H  
ATOM   1249  HA  VAL A  81      20.743  -0.257   6.108  1.00  0.60           H  
ATOM   1250  HB  VAL A  81      21.136   2.654   6.932  1.00  0.60           H  
ATOM   1251 1HG1 VAL A  81      21.798   1.720   9.103  1.00  0.60           H  
ATOM   1252 2HG1 VAL A  81      20.117   1.304   8.706  1.00  0.60           H  
ATOM   1253 3HG1 VAL A  81      21.401   0.104   8.476  1.00  0.60           H  
ATOM   1254 1HG2 VAL A  81      23.464   1.987   7.304  1.00  0.60           H  
ATOM   1255 2HG2 VAL A  81      23.103   0.371   6.698  1.00  0.60           H  
ATOM   1256 3HG2 VAL A  81      22.968   1.756   5.618  1.00  0.60           H  
ATOM   1257  N   THR A  82      18.452  -0.111   6.999  1.00  0.58           N  
ATOM   1258  CA  THR A  82      17.097  -0.026   7.510  1.00  0.58           C  
ATOM   1259  C   THR A  82      17.212  -0.085   9.026  1.00  0.58           C  
ATOM   1260  O   THR A  82      17.732  -1.055   9.580  1.00  0.58           O  
ATOM   1261  CB  THR A  82      16.221  -1.159   6.956  1.00  0.58           C  
ATOM   1262  OG1 THR A  82      16.198  -1.067   5.539  1.00  0.58           O  
ATOM   1263  CG2 THR A  82      14.815  -1.022   7.470  1.00  0.58           C  
ATOM   1264  H   THR A  82      18.974  -0.987   7.035  1.00  0.58           H  
ATOM   1265  HA  THR A  82      16.652   0.931   7.236  1.00  0.58           H  
ATOM   1266  HB  THR A  82      16.631  -2.126   7.252  1.00  0.58           H  
ATOM   1267  HG1 THR A  82      17.063  -1.304   5.190  1.00  0.58           H  
ATOM   1268 1HG2 THR A  82      14.190  -1.818   7.064  1.00  0.58           H  
ATOM   1269 2HG2 THR A  82      14.821  -1.078   8.540  1.00  0.58           H  
ATOM   1270 3HG2 THR A  82      14.421  -0.056   7.163  1.00  0.58           H  
ATOM   1271  N   TRP A  83      16.790   0.989   9.679  1.00  0.57           N  
ATOM   1272  CA  TRP A  83      16.920   1.153  11.121  1.00  0.57           C  
ATOM   1273  C   TRP A  83      15.605   0.858  11.836  1.00  0.57           C  
ATOM   1274  O   TRP A  83      14.611   1.558  11.643  1.00  0.57           O  
ATOM   1275  CB  TRP A  83      17.444   2.574  11.363  1.00  0.57           C  
ATOM   1276  CG  TRP A  83      17.520   3.049  12.758  1.00  0.57           C  
ATOM   1277  CD1 TRP A  83      16.603   3.811  13.385  1.00  0.57           C  
ATOM   1278  CD2 TRP A  83      18.570   2.830  13.717  1.00  0.57           C  
ATOM   1279  NE1 TRP A  83      17.005   4.072  14.651  1.00  0.57           N  
ATOM   1280  CE2 TRP A  83      18.198   3.487  14.875  1.00  0.57           C  
ATOM   1281  CE3 TRP A  83      19.766   2.151  13.681  1.00  0.57           C  
ATOM   1282  CZ2 TRP A  83      18.987   3.487  16.004  1.00  0.57           C  
ATOM   1283  CZ3 TRP A  83      20.568   2.144  14.815  1.00  0.57           C  
ATOM   1284  CH2 TRP A  83      20.188   2.794  15.945  1.00  0.57           C  
ATOM   1285  H   TRP A  83      16.353   1.745   9.153  1.00  0.57           H  
ATOM   1286  HA  TRP A  83      17.666   0.447  11.484  1.00  0.57           H  
ATOM   1287 1HB  TRP A  83      18.445   2.649  10.937  1.00  0.57           H  
ATOM   1288 2HB  TRP A  83      16.820   3.275  10.813  1.00  0.57           H  
ATOM   1289  HD1 TRP A  83      15.674   4.166  12.946  1.00  0.57           H  
ATOM   1290  HE1 TRP A  83      16.485   4.623  15.342  1.00  0.57           H  
ATOM   1291  HE3 TRP A  83      20.064   1.642  12.774  1.00  0.57           H  
ATOM   1292  HZ2 TRP A  83      18.689   4.010  16.912  1.00  0.57           H  
ATOM   1293  HZ3 TRP A  83      21.511   1.606  14.781  1.00  0.57           H  
ATOM   1294  HH2 TRP A  83      20.840   2.773  16.816  1.00  0.57           H  
ATOM   1295  N   LEU A  84      15.619  -0.215  12.633  1.00  0.57           N  
ATOM   1296  CA  LEU A  84      14.452  -0.743  13.336  1.00  0.57           C  
ATOM   1297  C   LEU A  84      14.721  -1.033  14.824  1.00  0.57           C  
ATOM   1298  O   LEU A  84      14.698  -2.201  15.210  1.00  0.57           O  
ATOM   1299  CB  LEU A  84      14.094  -2.077  12.685  1.00  0.57           C  
ATOM   1300  CG  LEU A  84      13.737  -2.038  11.211  1.00  0.57           C  
ATOM   1301  CD1 LEU A  84      13.695  -3.404  10.697  1.00  0.57           C  
ATOM   1302  CD2 LEU A  84      12.406  -1.389  10.995  1.00  0.57           C  
ATOM   1303  H   LEU A  84      16.497  -0.720  12.731  1.00  0.57           H  
ATOM   1304  HA  LEU A  84      13.635  -0.041  13.234  1.00  0.57           H  
ATOM   1305 1HB  LEU A  84      14.950  -2.748  12.792  1.00  0.57           H  
ATOM   1306 2HB  LEU A  84      13.249  -2.508  13.223  1.00  0.57           H  
ATOM   1307  HG  LEU A  84      14.503  -1.504  10.678  1.00  0.57           H  
ATOM   1308 1HD1 LEU A  84      13.469  -3.357   9.640  1.00  0.57           H  
ATOM   1309 2HD1 LEU A  84      14.662  -3.885  10.841  1.00  0.57           H  
ATOM   1310 3HD1 LEU A  84      12.927  -3.975  11.218  1.00  0.57           H  
ATOM   1311 1HD2 LEU A  84      12.175  -1.391   9.940  1.00  0.57           H  
ATOM   1312 2HD2 LEU A  84      11.634  -1.941  11.530  1.00  0.57           H  
ATOM   1313 3HD2 LEU A  84      12.452  -0.382  11.353  1.00  0.57           H  
ATOM   1314  N   PRO A  85      14.929  -0.035  15.688  1.00  0.58           N  
ATOM   1315  CA  PRO A  85      15.351  -0.215  17.064  1.00  0.58           C  
ATOM   1316  C   PRO A  85      14.211  -0.819  17.884  1.00  0.58           C  
ATOM   1317  O   PRO A  85      13.041  -0.597  17.572  1.00  0.58           O  
ATOM   1318  CB  PRO A  85      15.681   1.219  17.492  1.00  0.58           C  
ATOM   1319  CG  PRO A  85      14.795   2.067  16.648  1.00  0.58           C  
ATOM   1320  CD  PRO A  85      14.683   1.333  15.311  1.00  0.58           C  
ATOM   1321  HA  PRO A  85      16.241  -0.857  17.061  1.00  0.58           H  
ATOM   1322 1HB  PRO A  85      15.495   1.366  18.563  1.00  0.58           H  
ATOM   1323 2HB  PRO A  85      16.748   1.430  17.320  1.00  0.58           H  
ATOM   1324 1HG  PRO A  85      13.832   2.207  17.145  1.00  0.58           H  
ATOM   1325 2HG  PRO A  85      15.230   3.071  16.543  1.00  0.58           H  
ATOM   1326 1HD  PRO A  85      13.676   1.462  14.905  1.00  0.58           H  
ATOM   1327 2HD  PRO A  85      15.442   1.678  14.630  1.00  0.58           H  
ATOM   1328  N   PRO A  86      14.510  -1.489  19.007  1.00  0.58           N  
ATOM   1329  CA  PRO A  86      13.554  -2.108  19.914  1.00  0.58           C  
ATOM   1330  C   PRO A  86      12.595  -1.116  20.559  1.00  0.58           C  
ATOM   1331  O   PRO A  86      11.517  -1.503  21.007  1.00  0.58           O  
ATOM   1332  CB  PRO A  86      14.469  -2.757  20.966  1.00  0.58           C  
ATOM   1333  CG  PRO A  86      15.769  -1.995  20.878  1.00  0.58           C  
ATOM   1334  CD  PRO A  86      15.910  -1.651  19.421  1.00  0.58           C  
ATOM   1335  HA  PRO A  86      12.995  -2.876  19.366  1.00  0.58           H  
ATOM   1336 1HB  PRO A  86      14.002  -2.683  21.960  1.00  0.58           H  
ATOM   1337 2HB  PRO A  86      14.590  -3.827  20.748  1.00  0.58           H  
ATOM   1338 1HG  PRO A  86      15.731  -1.104  21.522  1.00  0.58           H  
ATOM   1339 2HG  PRO A  86      16.599  -2.617  21.246  1.00  0.58           H  
ATOM   1340 1HD  PRO A  86      16.497  -0.732  19.325  1.00  0.58           H  
ATOM   1341 2HD  PRO A  86      16.360  -2.495  18.882  1.00  0.58           H  
ATOM   1342  N   GLY A  87      12.975   0.161  20.596  1.00  0.59           N  
ATOM   1343  CA  GLY A  87      12.130   1.189  21.188  1.00  0.59           C  
ATOM   1344  C   GLY A  87      11.072   1.728  20.222  1.00  0.59           C  
ATOM   1345  O   GLY A  87      10.229   2.538  20.611  1.00  0.59           O  
ATOM   1346  H   GLY A  87      13.867   0.433  20.215  1.00  0.59           H  
ATOM   1347 1HA  GLY A  87      11.641   0.786  22.074  1.00  0.59           H  
ATOM   1348 2HA  GLY A  87      12.761   2.013  21.523  1.00  0.59           H  
ATOM   1349  N   ALA A  88      11.113   1.300  18.961  1.00  0.61           N  
ATOM   1350  CA  ALA A  88      10.152   1.785  17.986  1.00  0.61           C  
ATOM   1351  C   ALA A  88       8.796   1.081  18.176  1.00  0.61           C  
ATOM   1352  O   ALA A  88       8.772  -0.082  18.577  1.00  0.61           O  
ATOM   1353  CB  ALA A  88      10.671   1.552  16.594  1.00  0.61           C  
ATOM   1354  H   ALA A  88      11.816   0.622  18.663  1.00  0.61           H  
ATOM   1355  HA  ALA A  88      10.047   2.848  18.134  1.00  0.61           H  
ATOM   1356 1HB  ALA A  88       9.956   1.938  15.873  1.00  0.61           H  
ATOM   1357 2HB  ALA A  88      11.617   2.057  16.471  1.00  0.61           H  
ATOM   1358 3HB  ALA A  88      10.815   0.494  16.438  1.00  0.61           H  
ATOM   1359  N   PRO A  89       7.649   1.733  17.892  1.00  0.62           N  
ATOM   1360  CA  PRO A  89       6.323   1.128  17.885  1.00  0.62           C  
ATOM   1361  C   PRO A  89       6.271  -0.019  16.883  1.00  0.62           C  
ATOM   1362  O   PRO A  89       6.876   0.065  15.807  1.00  0.62           O  
ATOM   1363  CB  PRO A  89       5.415   2.289  17.456  1.00  0.62           C  
ATOM   1364  CG  PRO A  89       6.175   3.539  17.849  1.00  0.62           C  
ATOM   1365  CD  PRO A  89       7.643   3.195  17.649  1.00  0.62           C  
ATOM   1366  HA  PRO A  89       6.078   0.775  18.898  1.00  0.62           H  
ATOM   1367 1HB  PRO A  89       5.217   2.232  16.378  1.00  0.62           H  
ATOM   1368 2HB  PRO A  89       4.442   2.209  17.962  1.00  0.62           H  
ATOM   1369 1HG  PRO A  89       5.856   4.387  17.223  1.00  0.62           H  
ATOM   1370 2HG  PRO A  89       5.948   3.810  18.890  1.00  0.62           H  
ATOM   1371 1HD  PRO A  89       7.988   3.436  16.630  1.00  0.62           H  
ATOM   1372 2HD  PRO A  89       8.196   3.747  18.427  1.00  0.62           H  
ATOM   1373  N   GLU A  90       5.483  -1.052  17.185  1.00  0.63           N  
ATOM   1374  CA  GLU A  90       5.417  -2.206  16.288  1.00  0.63           C  
ATOM   1375  C   GLU A  90       4.850  -1.832  14.923  1.00  0.63           C  
ATOM   1376  O   GLU A  90       5.316  -2.320  13.894  1.00  0.63           O  
ATOM   1377  CB  GLU A  90       4.538  -3.302  16.895  1.00  0.63           C  
ATOM   1378  CG  GLU A  90       5.076  -3.963  18.181  1.00  0.63           C  
ATOM   1379  CD  GLU A  90       6.388  -4.689  18.021  1.00  0.63           C  
ATOM   1380  OE1 GLU A  90       6.514  -5.499  17.134  1.00  0.63           O  
ATOM   1381  OE2 GLU A  90       7.281  -4.427  18.808  1.00  0.63           O  
ATOM   1382  H   GLU A  90       4.977  -1.065  18.060  1.00  0.63           H  
ATOM   1383  HA  GLU A  90       6.422  -2.591  16.144  1.00  0.63           H  
ATOM   1384 1HB  GLU A  90       3.557  -2.888  17.125  1.00  0.63           H  
ATOM   1385 2HB  GLU A  90       4.389  -4.090  16.157  1.00  0.63           H  
ATOM   1386 1HG  GLU A  90       5.204  -3.186  18.935  1.00  0.63           H  
ATOM   1387 2HG  GLU A  90       4.328  -4.663  18.549  1.00  0.63           H  
ATOM   1388  N   GLU A  91       3.871  -0.929  14.914  1.00  0.64           N  
ATOM   1389  CA  GLU A  91       3.250  -0.490  13.668  1.00  0.64           C  
ATOM   1390  C   GLU A  91       4.266   0.142  12.727  1.00  0.64           C  
ATOM   1391  O   GLU A  91       4.166   0.012  11.503  1.00  0.64           O  
ATOM   1392  CB  GLU A  91       2.136   0.520  13.934  1.00  0.64           C  
ATOM   1393  CG  GLU A  91       1.414   0.954  12.668  1.00  0.64           C  
ATOM   1394  CD  GLU A  91       0.309   1.952  12.891  1.00  0.64           C  
ATOM   1395  OE1 GLU A  91       0.058   2.321  14.008  1.00  0.64           O  
ATOM   1396  OE2 GLU A  91      -0.269   2.376  11.905  1.00  0.64           O  
ATOM   1397  H   GLU A  91       3.544  -0.560  15.793  1.00  0.64           H  
ATOM   1398  HA  GLU A  91       2.823  -1.360  13.172  1.00  0.64           H  
ATOM   1399 1HB  GLU A  91       1.404   0.087  14.615  1.00  0.64           H  
ATOM   1400 2HB  GLU A  91       2.553   1.407  14.413  1.00  0.64           H  
ATOM   1401 1HG  GLU A  91       2.146   1.390  11.987  1.00  0.64           H  
ATOM   1402 2HG  GLU A  91       1.000   0.069  12.186  1.00  0.64           H  
ATOM   1403  N   GLN A  92       5.216   0.871  13.304  1.00  0.64           N  
ATOM   1404  CA  GLN A  92       6.204   1.605  12.539  1.00  0.64           C  
ATOM   1405  C   GLN A  92       7.269   0.643  12.041  1.00  0.64           C  
ATOM   1406  O   GLN A  92       7.715   0.740  10.895  1.00  0.64           O  
ATOM   1407  CB  GLN A  92       6.775   2.736  13.390  1.00  0.64           C  
ATOM   1408  CG  GLN A  92       7.690   3.675  12.674  1.00  0.64           C  
ATOM   1409  CD  GLN A  92       8.042   4.877  13.535  1.00  0.64           C  
ATOM   1410  OE1 GLN A  92       9.196   5.135  13.895  1.00  0.64           O  
ATOM   1411  NE2 GLN A  92       7.016   5.644  13.887  1.00  0.64           N  
ATOM   1412  H   GLN A  92       5.253   0.906  14.315  1.00  0.64           H  
ATOM   1413  HA  GLN A  92       5.714   2.046  11.672  1.00  0.64           H  
ATOM   1414 1HB  GLN A  92       5.958   3.316  13.817  1.00  0.64           H  
ATOM   1415 2HB  GLN A  92       7.334   2.302  14.226  1.00  0.64           H  
ATOM   1416 1HG  GLN A  92       8.585   3.141  12.448  1.00  0.64           H  
ATOM   1417 2HG  GLN A  92       7.216   4.024  11.757  1.00  0.64           H  
ATOM   1418 1HE2 GLN A  92       7.164   6.456  14.454  1.00  0.64           H  
ATOM   1419 2HE2 GLN A  92       6.089   5.412  13.585  1.00  0.64           H  
ATOM   1420  N   LYS A  93       7.649  -0.328  12.879  1.00  0.65           N  
ATOM   1421  CA  LYS A  93       8.608  -1.329  12.422  1.00  0.65           C  
ATOM   1422  C   LYS A  93       8.004  -2.102  11.255  1.00  0.65           C  
ATOM   1423  O   LYS A  93       8.694  -2.391  10.275  1.00  0.65           O  
ATOM   1424  CB  LYS A  93       9.001  -2.277  13.562  1.00  0.65           C  
ATOM   1425  CG  LYS A  93       9.908  -1.630  14.622  1.00  0.65           C  
ATOM   1426  CD  LYS A  93      10.425  -2.599  15.660  1.00  0.65           C  
ATOM   1427  CE  LYS A  93       9.316  -3.035  16.579  1.00  0.65           C  
ATOM   1428  NZ  LYS A  93       9.807  -3.861  17.712  1.00  0.65           N  
ATOM   1429  H   LYS A  93       7.278  -0.362  13.831  1.00  0.65           H  
ATOM   1430  HA  LYS A  93       9.497  -0.831  12.055  1.00  0.65           H  
ATOM   1431 1HB  LYS A  93       8.098  -2.632  14.064  1.00  0.65           H  
ATOM   1432 2HB  LYS A  93       9.518  -3.144  13.152  1.00  0.65           H  
ATOM   1433 1HG  LYS A  93      10.781  -1.239  14.134  1.00  0.65           H  
ATOM   1434 2HG  LYS A  93       9.367  -0.818  15.112  1.00  0.65           H  
ATOM   1435 1HD  LYS A  93      10.857  -3.470  15.170  1.00  0.65           H  
ATOM   1436 2HD  LYS A  93      11.204  -2.110  16.255  1.00  0.65           H  
ATOM   1437 1HE  LYS A  93       8.809  -2.155  16.976  1.00  0.65           H  
ATOM   1438 2HE  LYS A  93       8.601  -3.625  16.006  1.00  0.65           H  
ATOM   1439 1HZ  LYS A  93       8.987  -4.123  18.276  1.00  0.65           H  
ATOM   1440 2HZ  LYS A  93      10.256  -4.687  17.371  1.00  0.65           H  
ATOM   1441 3HZ  LYS A  93      10.451  -3.323  18.275  1.00  0.65           H  
ATOM   1442  N   LYS A  94       6.696  -2.384  11.331  1.00  0.65           N  
ATOM   1443  CA  LYS A  94       6.012  -3.101  10.267  1.00  0.65           C  
ATOM   1444  C   LYS A  94       5.957  -2.248   9.007  1.00  0.65           C  
ATOM   1445  O   LYS A  94       6.293  -2.727   7.927  1.00  0.65           O  
ATOM   1446  CB  LYS A  94       4.594  -3.481  10.687  1.00  0.65           C  
ATOM   1447  CG  LYS A  94       3.816  -4.319   9.657  1.00  0.65           C  
ATOM   1448  CD  LYS A  94       4.444  -5.709   9.481  1.00  0.65           C  
ATOM   1449  CE  LYS A  94       3.482  -6.698   8.771  1.00  0.65           C  
ATOM   1450  NZ  LYS A  94       3.283  -6.391   7.313  1.00  0.65           N  
ATOM   1451  H   LYS A  94       6.174  -2.135  12.172  1.00  0.65           H  
ATOM   1452  HA  LYS A  94       6.570  -4.009  10.040  1.00  0.65           H  
ATOM   1453 1HB  LYS A  94       4.630  -4.033  11.626  1.00  0.65           H  
ATOM   1454 2HB  LYS A  94       4.021  -2.572  10.872  1.00  0.65           H  
ATOM   1455 1HG  LYS A  94       2.782  -4.427   9.979  1.00  0.65           H  
ATOM   1456 2HG  LYS A  94       3.826  -3.808   8.687  1.00  0.65           H  
ATOM   1457 1HD  LYS A  94       5.346  -5.613   8.868  1.00  0.65           H  
ATOM   1458 2HD  LYS A  94       4.723  -6.113  10.451  1.00  0.65           H  
ATOM   1459 1HE  LYS A  94       3.879  -7.706   8.865  1.00  0.65           H  
ATOM   1460 2HE  LYS A  94       2.514  -6.651   9.269  1.00  0.65           H  
ATOM   1461 1HZ  LYS A  94       2.659  -7.048   6.900  1.00  0.65           H  
ATOM   1462 2HZ  LYS A  94       2.922  -5.448   7.138  1.00  0.65           H  
ATOM   1463 3HZ  LYS A  94       4.170  -6.422   6.803  1.00  0.65           H  
ATOM   1464  N   LEU A  95       5.597  -0.963   9.136  1.00  0.65           N  
ATOM   1465  CA  LEU A  95       5.533  -0.098   7.962  1.00  0.65           C  
ATOM   1466  C   LEU A  95       6.857  -0.082   7.232  1.00  0.65           C  
ATOM   1467  O   LEU A  95       6.899  -0.293   6.015  1.00  0.65           O  
ATOM   1468  CB  LEU A  95       5.176   1.344   8.350  1.00  0.65           C  
ATOM   1469  CG  LEU A  95       5.183   2.380   7.182  1.00  0.65           C  
ATOM   1470  CD1 LEU A  95       4.142   2.005   6.138  1.00  0.65           C  
ATOM   1471  CD2 LEU A  95       4.905   3.758   7.746  1.00  0.65           C  
ATOM   1472  H   LEU A  95       5.317  -0.592  10.045  1.00  0.65           H  
ATOM   1473  HA  LEU A  95       4.769  -0.486   7.290  1.00  0.65           H  
ATOM   1474 1HB  LEU A  95       4.187   1.346   8.807  1.00  0.65           H  
ATOM   1475 2HB  LEU A  95       5.895   1.683   9.096  1.00  0.65           H  
ATOM   1476  HG  LEU A  95       6.162   2.376   6.697  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  95       4.163   2.732   5.326  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  95       4.367   1.012   5.742  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  95       3.153   2.000   6.595  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  95       4.908   4.487   6.941  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  95       3.940   3.755   8.226  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  95       5.671   4.013   8.479  1.00  0.65           H  
ATOM   1483  N   VAL A  96       7.938   0.142   7.973  1.00  0.66           N  
ATOM   1484  CA  VAL A  96       9.255   0.198   7.370  1.00  0.66           C  
ATOM   1485  C   VAL A  96       9.647  -1.130   6.728  1.00  0.66           C  
ATOM   1486  O   VAL A  96      10.104  -1.135   5.581  1.00  0.66           O  
ATOM   1487  CB  VAL A  96      10.270   0.687   8.408  1.00  0.66           C  
ATOM   1488  CG1 VAL A  96      11.682   0.561   7.929  1.00  0.66           C  
ATOM   1489  CG2 VAL A  96       9.976   2.158   8.653  1.00  0.66           C  
ATOM   1490  H   VAL A  96       7.838   0.292   8.978  1.00  0.66           H  
ATOM   1491  HA  VAL A  96       9.223   0.953   6.586  1.00  0.66           H  
ATOM   1492  HB  VAL A  96      10.164   0.104   9.329  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  96      12.365   0.936   8.695  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  96      11.902  -0.483   7.722  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  96      11.801   1.133   7.053  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  96      10.658   2.558   9.357  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  96      10.082   2.703   7.715  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  96       8.954   2.265   9.024  1.00  0.66           H  
ATOM   1499  N   LEU A  97       9.421  -2.255   7.406  1.00  0.66           N  
ATOM   1500  CA  LEU A  97       9.738  -3.533   6.787  1.00  0.66           C  
ATOM   1501  C   LEU A  97       8.921  -3.789   5.524  1.00  0.66           C  
ATOM   1502  O   LEU A  97       9.462  -4.269   4.525  1.00  0.66           O  
ATOM   1503  CB  LEU A  97       9.511  -4.656   7.792  1.00  0.66           C  
ATOM   1504  CG  LEU A  97      10.542  -4.743   8.905  1.00  0.66           C  
ATOM   1505  CD1 LEU A  97      10.069  -5.703   9.968  1.00  0.66           C  
ATOM   1506  CD2 LEU A  97      11.846  -5.242   8.283  1.00  0.66           C  
ATOM   1507  H   LEU A  97       9.040  -2.232   8.354  1.00  0.66           H  
ATOM   1508  HA  LEU A  97      10.791  -3.523   6.516  1.00  0.66           H  
ATOM   1509 1HB  LEU A  97       8.534  -4.504   8.256  1.00  0.66           H  
ATOM   1510 2HB  LEU A  97       9.496  -5.605   7.260  1.00  0.66           H  
ATOM   1511  HG  LEU A  97      10.691  -3.765   9.367  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  97      10.821  -5.769  10.755  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  97       9.131  -5.335  10.389  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  97       9.914  -6.686   9.529  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  97      12.611  -5.349   9.041  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  97      11.675  -6.215   7.825  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  97      12.180  -4.537   7.522  1.00  0.66           H  
ATOM   1518  N   ASP A  98       7.632  -3.439   5.534  1.00  0.67           N  
ATOM   1519  CA  ASP A  98       6.816  -3.632   4.343  1.00  0.67           C  
ATOM   1520  C   ASP A  98       7.306  -2.764   3.193  1.00  0.67           C  
ATOM   1521  O   ASP A  98       7.358  -3.218   2.050  1.00  0.67           O  
ATOM   1522  CB  ASP A  98       5.331  -3.328   4.611  1.00  0.67           C  
ATOM   1523  CG  ASP A  98       4.606  -4.407   5.440  1.00  0.67           C  
ATOM   1524  OD1 ASP A  98       5.138  -5.487   5.625  1.00  0.67           O  
ATOM   1525  OD2 ASP A  98       3.487  -4.182   5.889  1.00  0.67           O  
ATOM   1526  H   ASP A  98       7.214  -3.046   6.374  1.00  0.67           H  
ATOM   1527  HA  ASP A  98       6.898  -4.673   4.037  1.00  0.67           H  
ATOM   1528 1HB  ASP A  98       5.264  -2.378   5.153  1.00  0.67           H  
ATOM   1529 2HB  ASP A  98       4.809  -3.198   3.667  1.00  0.67           H  
ATOM   1530  N   SER A  99       7.733  -1.536   3.497  1.00  0.68           N  
ATOM   1531  CA  SER A  99       8.215  -0.630   2.467  1.00  0.68           C  
ATOM   1532  C   SER A  99       9.637  -0.907   1.981  1.00  0.68           C  
ATOM   1533  O   SER A  99      10.012  -0.474   0.886  1.00  0.68           O  
ATOM   1534  CB  SER A  99       8.110   0.796   2.953  1.00  0.68           C  
ATOM   1535  OG  SER A  99       8.952   1.079   4.023  1.00  0.68           O  
ATOM   1536  H   SER A  99       7.670  -1.206   4.462  1.00  0.68           H  
ATOM   1537  HA  SER A  99       7.551  -0.732   1.608  1.00  0.68           H  
ATOM   1538 1HB  SER A  99       8.357   1.431   2.126  1.00  0.68           H  
ATOM   1539 2HB  SER A  99       7.084   0.994   3.250  1.00  0.68           H  
ATOM   1540  HG  SER A  99       9.771   0.624   3.836  1.00  0.68           H  
ATOM   1541  N   PHE A 100      10.407  -1.691   2.735  1.00  0.69           N  
ATOM   1542  CA  PHE A 100      11.781  -2.015   2.356  1.00  0.69           C  
ATOM   1543  C   PHE A 100      11.966  -2.343   0.868  1.00  0.69           C  
ATOM   1544  O   PHE A 100      12.733  -1.628   0.222  1.00  0.69           O  
ATOM   1545  CB  PHE A 100      12.353  -3.121   3.256  1.00  0.69           C  
ATOM   1546  CG  PHE A 100      13.760  -3.591   2.861  1.00  0.69           C  
ATOM   1547  CD1 PHE A 100      14.869  -2.926   3.315  1.00  0.69           C  
ATOM   1548  CD2 PHE A 100      13.962  -4.688   2.024  1.00  0.69           C  
ATOM   1549  CE1 PHE A 100      16.149  -3.329   2.965  1.00  0.69           C  
ATOM   1550  CE2 PHE A 100      15.232  -5.087   1.669  1.00  0.69           C  
ATOM   1551  CZ  PHE A 100      16.327  -4.406   2.143  1.00  0.69           C  
ATOM   1552  H   PHE A 100      10.058  -2.004   3.643  1.00  0.69           H  
ATOM   1553  HA  PHE A 100      12.393  -1.137   2.539  1.00  0.69           H  
ATOM   1554 1HB  PHE A 100      12.413  -2.721   4.273  1.00  0.69           H  
ATOM   1555 2HB  PHE A 100      11.701  -3.970   3.315  1.00  0.69           H  
ATOM   1556  HD1 PHE A 100      14.727  -2.082   3.959  1.00  0.69           H  
ATOM   1557  HD2 PHE A 100      13.108  -5.236   1.646  1.00  0.69           H  
ATOM   1558  HE1 PHE A 100      17.013  -2.784   3.345  1.00  0.69           H  
ATOM   1559  HE2 PHE A 100      15.370  -5.947   1.013  1.00  0.69           H  
ATOM   1560  HZ  PHE A 100      17.328  -4.725   1.862  1.00  0.69           H  
ATOM   1561  N   PRO A 101      11.318  -3.373   0.264  1.00  0.69           N  
ATOM   1562  CA  PRO A 101      11.490  -3.718  -1.137  1.00  0.69           C  
ATOM   1563  C   PRO A 101      11.032  -2.635  -2.118  1.00  0.69           C  
ATOM   1564  O   PRO A 101      11.503  -2.599  -3.256  1.00  0.69           O  
ATOM   1565  CB  PRO A 101      10.614  -4.972  -1.282  1.00  0.69           C  
ATOM   1566  CG  PRO A 101       9.611  -4.887  -0.156  1.00  0.69           C  
ATOM   1567  CD  PRO A 101      10.360  -4.263   0.976  1.00  0.69           C  
ATOM   1568  HA  PRO A 101      12.546  -3.968  -1.308  1.00  0.69           H  
ATOM   1569 1HB  PRO A 101      10.135  -4.978  -2.272  1.00  0.69           H  
ATOM   1570 2HB  PRO A 101      11.240  -5.874  -1.225  1.00  0.69           H  
ATOM   1571 1HG  PRO A 101       8.741  -4.280  -0.456  1.00  0.69           H  
ATOM   1572 2HG  PRO A 101       9.227  -5.885   0.096  1.00  0.69           H  
ATOM   1573 1HD  PRO A 101       9.660  -3.747   1.584  1.00  0.69           H  
ATOM   1574 2HD  PRO A 101      10.872  -5.045   1.526  1.00  0.69           H  
ATOM   1575  N   ALA A 102      10.132  -1.733  -1.696  1.00  0.69           N  
ATOM   1576  CA  ALA A 102       9.663  -0.696  -2.608  1.00  0.69           C  
ATOM   1577  C   ALA A 102      10.745   0.338  -2.738  1.00  0.69           C  
ATOM   1578  O   ALA A 102      11.068   0.812  -3.834  1.00  0.69           O  
ATOM   1579  CB  ALA A 102       8.378  -0.048  -2.096  1.00  0.69           C  
ATOM   1580  H   ALA A 102       9.797  -1.726  -0.739  1.00  0.69           H  
ATOM   1581  HA  ALA A 102       9.487  -1.142  -3.586  1.00  0.69           H  
ATOM   1582 1HB  ALA A 102       8.052   0.726  -2.791  1.00  0.69           H  
ATOM   1583 2HB  ALA A 102       7.600  -0.804  -2.002  1.00  0.69           H  
ATOM   1584 3HB  ALA A 102       8.561   0.401  -1.119  1.00  0.69           H  
ATOM   1585  N   LEU A 103      11.313   0.680  -1.588  1.00  0.68           N  
ATOM   1586  CA  LEU A 103      12.348   1.674  -1.557  1.00  0.68           C  
ATOM   1587  C   LEU A 103      13.602   1.105  -2.174  1.00  0.68           C  
ATOM   1588  O   LEU A 103      14.213   1.747  -3.022  1.00  0.68           O  
ATOM   1589  CB  LEU A 103      12.558   2.198  -0.141  1.00  0.68           C  
ATOM   1590  CG  LEU A 103      13.599   3.286  -0.030  1.00  0.68           C  
ATOM   1591  CD1 LEU A 103      13.242   4.469  -0.923  1.00  0.68           C  
ATOM   1592  CD2 LEU A 103      13.661   3.748   1.356  1.00  0.68           C  
ATOM   1593  H   LEU A 103      11.000   0.236  -0.723  1.00  0.68           H  
ATOM   1594  HA  LEU A 103      12.048   2.504  -2.163  1.00  0.68           H  
ATOM   1595 1HB  LEU A 103      11.617   2.587   0.228  1.00  0.68           H  
ATOM   1596 2HB  LEU A 103      12.856   1.364   0.498  1.00  0.68           H  
ATOM   1597  HG  LEU A 103      14.541   2.884  -0.329  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 103      14.004   5.237  -0.830  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 103      13.187   4.140  -1.959  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 103      12.282   4.876  -0.616  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 103      14.406   4.499   1.449  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 103      12.722   4.144   1.648  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 103      13.898   2.932   1.982  1.00  0.68           H  
ATOM   1604  N   LEU A 104      13.956  -0.125  -1.814  1.00  0.68           N  
ATOM   1605  CA  LEU A 104      15.158  -0.720  -2.359  1.00  0.68           C  
ATOM   1606  C   LEU A 104      15.081  -0.790  -3.876  1.00  0.68           C  
ATOM   1607  O   LEU A 104      16.045  -0.455  -4.558  1.00  0.68           O  
ATOM   1608  CB  LEU A 104      15.384  -2.123  -1.799  1.00  0.68           C  
ATOM   1609  CG  LEU A 104      16.622  -2.821  -2.329  1.00  0.68           C  
ATOM   1610  CD1 LEU A 104      17.862  -1.992  -1.964  1.00  0.68           C  
ATOM   1611  CD2 LEU A 104      16.697  -4.200  -1.721  1.00  0.68           C  
ATOM   1612  H   LEU A 104      13.409  -0.640  -1.130  1.00  0.68           H  
ATOM   1613  HA  LEU A 104      16.006  -0.094  -2.082  1.00  0.68           H  
ATOM   1614 1HB  LEU A 104      15.454  -2.069  -0.717  1.00  0.68           H  
ATOM   1615 2HB  LEU A 104      14.522  -2.736  -2.052  1.00  0.68           H  
ATOM   1616  HG  LEU A 104      16.565  -2.898  -3.416  1.00  0.68           H  
ATOM   1617 1HD1 LEU A 104      18.759  -2.484  -2.342  1.00  0.68           H  
ATOM   1618 2HD1 LEU A 104      17.786  -0.994  -2.405  1.00  0.68           H  
ATOM   1619 3HD1 LEU A 104      17.924  -1.909  -0.899  1.00  0.68           H  
ATOM   1620 1HD2 LEU A 104      17.584  -4.717  -2.090  1.00  0.68           H  
ATOM   1621 2HD2 LEU A 104      16.756  -4.105  -0.648  1.00  0.68           H  
ATOM   1622 3HD2 LEU A 104      15.805  -4.765  -1.990  1.00  0.68           H  
ATOM   1623  N   ALA A 105      13.946  -1.249  -4.421  1.00  0.69           N  
ATOM   1624  CA  ALA A 105      13.812  -1.332  -5.866  1.00  0.69           C  
ATOM   1625  C   ALA A 105      13.950   0.037  -6.526  1.00  0.69           C  
ATOM   1626  O   ALA A 105      14.575   0.160  -7.582  1.00  0.69           O  
ATOM   1627  CB  ALA A 105      12.464  -1.926  -6.225  1.00  0.69           C  
ATOM   1628  H   ALA A 105      13.160  -1.550  -3.846  1.00  0.69           H  
ATOM   1629  HA  ALA A 105      14.607  -1.973  -6.243  1.00  0.69           H  
ATOM   1630 1HB  ALA A 105      12.376  -2.007  -7.305  1.00  0.69           H  
ATOM   1631 2HB  ALA A 105      12.372  -2.914  -5.774  1.00  0.69           H  
ATOM   1632 3HB  ALA A 105      11.674  -1.278  -5.839  1.00  0.69           H  
ATOM   1633  N   ALA A 106      13.369   1.076  -5.912  1.00  0.69           N  
ATOM   1634  CA  ALA A 106      13.478   2.421  -6.462  1.00  0.69           C  
ATOM   1635  C   ALA A 106      14.935   2.892  -6.467  1.00  0.69           C  
ATOM   1636  O   ALA A 106      15.435   3.482  -7.434  1.00  0.69           O  
ATOM   1637  CB  ALA A 106      12.616   3.364  -5.654  1.00  0.69           C  
ATOM   1638  H   ALA A 106      12.825   0.938  -5.057  1.00  0.69           H  
ATOM   1639  HA  ALA A 106      13.121   2.395  -7.490  1.00  0.69           H  
ATOM   1640 1HB  ALA A 106      12.662   4.342  -6.084  1.00  0.69           H  
ATOM   1641 2HB  ALA A 106      11.585   3.013  -5.669  1.00  0.69           H  
ATOM   1642 3HB  ALA A 106      12.972   3.391  -4.625  1.00  0.69           H  
ATOM   1643  N   LEU A 107      15.654   2.556  -5.403  1.00  0.70           N  
ATOM   1644  CA  LEU A 107      17.041   2.953  -5.227  1.00  0.70           C  
ATOM   1645  C   LEU A 107      17.964   1.948  -5.912  1.00  0.70           C  
ATOM   1646  O   LEU A 107      18.779   1.273  -5.278  1.00  0.70           O  
ATOM   1647  CB  LEU A 107      17.355   2.985  -3.743  1.00  0.70           C  
ATOM   1648  CG  LEU A 107      16.522   3.893  -2.879  1.00  0.70           C  
ATOM   1649  CD1 LEU A 107      16.917   3.616  -1.481  1.00  0.70           C  
ATOM   1650  CD2 LEU A 107      16.728   5.320  -3.258  1.00  0.70           C  
ATOM   1651  H   LEU A 107      15.199   2.042  -4.648  1.00  0.70           H  
ATOM   1652  HA  LEU A 107      17.186   3.937  -5.666  1.00  0.70           H  
ATOM   1653 1HB  LEU A 107      17.249   1.970  -3.350  1.00  0.70           H  
ATOM   1654 2HB  LEU A 107      18.381   3.300  -3.620  1.00  0.70           H  
ATOM   1655  HG  LEU A 107      15.483   3.678  -2.996  1.00  0.70           H  
ATOM   1656 1HD1 LEU A 107      16.343   4.241  -0.814  1.00  0.70           H  
ATOM   1657 2HD1 LEU A 107      16.718   2.564  -1.271  1.00  0.70           H  
ATOM   1658 3HD1 LEU A 107      17.958   3.798  -1.346  1.00  0.70           H  
ATOM   1659 1HD2 LEU A 107      16.124   5.958  -2.616  1.00  0.70           H  
ATOM   1660 2HD2 LEU A 107      17.749   5.581  -3.154  1.00  0.70           H  
ATOM   1661 3HD2 LEU A 107      16.434   5.448  -4.285  1.00  0.70           H  
ATOM   1662  N   SER A 108      17.885   1.914  -7.229  1.00  0.71           N  
ATOM   1663  CA  SER A 108      18.595   0.929  -8.045  1.00  0.71           C  
ATOM   1664  C   SER A 108      20.129   0.990  -7.958  1.00  0.71           C  
ATOM   1665  O   SER A 108      20.813   0.048  -8.350  1.00  0.71           O  
ATOM   1666  CB  SER A 108      18.141   1.057  -9.481  1.00  0.71           C  
ATOM   1667  OG  SER A 108      18.513   2.295 -10.022  1.00  0.71           O  
ATOM   1668  H   SER A 108      17.201   2.545  -7.654  1.00  0.71           H  
ATOM   1669  HA  SER A 108      18.287  -0.057  -7.695  1.00  0.71           H  
ATOM   1670 1HB  SER A 108      18.580   0.253 -10.069  1.00  0.71           H  
ATOM   1671 2HB  SER A 108      17.055   0.945  -9.527  1.00  0.71           H  
ATOM   1672  HG  SER A 108      17.954   2.946  -9.583  1.00  0.71           H  
ATOM   1673  N   GLY A 109      20.666   2.095  -7.454  1.00  0.72           N  
ATOM   1674  CA  GLY A 109      22.108   2.281  -7.311  1.00  0.72           C  
ATOM   1675  C   GLY A 109      22.717   1.674  -6.029  1.00  0.72           C  
ATOM   1676  O   GLY A 109      23.927   1.797  -5.811  1.00  0.72           O  
ATOM   1677  H   GLY A 109      20.040   2.827  -7.160  1.00  0.72           H  
ATOM   1678 1HA  GLY A 109      22.604   1.846  -8.179  1.00  0.72           H  
ATOM   1679 2HA  GLY A 109      22.325   3.346  -7.337  1.00  0.72           H  
ATOM   1680  N   ILE A 110      21.896   1.043  -5.173  1.00  0.71           N  
ATOM   1681  CA  ILE A 110      22.405   0.445  -3.925  1.00  0.71           C  
ATOM   1682  C   ILE A 110      23.209  -0.831  -4.172  1.00  0.71           C  
ATOM   1683  O   ILE A 110      22.775  -1.716  -4.911  1.00  0.71           O  
ATOM   1684  CB  ILE A 110      21.265   0.132  -2.942  1.00  0.71           C  
ATOM   1685  CG1 ILE A 110      20.548   1.437  -2.553  1.00  0.71           C  
ATOM   1686  CG2 ILE A 110      21.774  -0.626  -1.712  1.00  0.71           C  
ATOM   1687  CD1 ILE A 110      21.434   2.455  -1.894  1.00  0.71           C  
ATOM   1688  H   ILE A 110      20.895   0.984  -5.381  1.00  0.71           H  
ATOM   1689  HA  ILE A 110      23.063   1.164  -3.446  1.00  0.71           H  
ATOM   1690  HB  ILE A 110      20.525  -0.487  -3.455  1.00  0.71           H  
ATOM   1691 1HG1 ILE A 110      20.160   1.888  -3.439  1.00  0.71           H  
ATOM   1692 2HG1 ILE A 110      19.715   1.200  -1.890  1.00  0.71           H  
ATOM   1693 1HG2 ILE A 110      20.942  -0.849  -1.069  1.00  0.71           H  
ATOM   1694 2HG2 ILE A 110      22.233  -1.557  -2.019  1.00  0.71           H  
ATOM   1695 3HG2 ILE A 110      22.507  -0.022  -1.172  1.00  0.71           H  
ATOM   1696 1HD1 ILE A 110      20.853   3.338  -1.675  1.00  0.71           H  
ATOM   1697 2HD1 ILE A 110      21.862   2.061  -0.978  1.00  0.71           H  
ATOM   1698 3HD1 ILE A 110      22.224   2.702  -2.574  1.00  0.71           H  
ATOM   1699  N   GLU A 111      24.388  -0.924  -3.544  1.00  0.71           N  
ATOM   1700  CA  GLU A 111      25.250  -2.095  -3.692  1.00  0.71           C  
ATOM   1701  C   GLU A 111      25.112  -3.077  -2.525  1.00  0.71           C  
ATOM   1702  O   GLU A 111      25.244  -4.290  -2.707  1.00  0.71           O  
ATOM   1703  CB  GLU A 111      26.703  -1.644  -3.851  1.00  0.71           C  
ATOM   1704  CG  GLU A 111      26.949  -0.842  -5.138  1.00  0.71           C  
ATOM   1705  CD  GLU A 111      28.363  -0.346  -5.311  1.00  0.71           C  
ATOM   1706  OE1 GLU A 111      29.113  -0.351  -4.359  1.00  0.71           O  
ATOM   1707  OE2 GLU A 111      28.700   0.027  -6.413  1.00  0.71           O  
ATOM   1708  H   GLU A 111      24.689  -0.177  -2.923  1.00  0.71           H  
ATOM   1709  HA  GLU A 111      24.957  -2.618  -4.601  1.00  0.71           H  
ATOM   1710 1HB  GLU A 111      26.972  -1.012  -3.004  1.00  0.71           H  
ATOM   1711 2HB  GLU A 111      27.364  -2.509  -3.844  1.00  0.71           H  
ATOM   1712 1HG  GLU A 111      26.692  -1.469  -5.991  1.00  0.71           H  
ATOM   1713 2HG  GLU A 111      26.271   0.015  -5.141  1.00  0.71           H  
ATOM   1714  N   VAL A 112      24.832  -2.554  -1.336  1.00  0.69           N  
ATOM   1715  CA  VAL A 112      24.704  -3.377  -0.134  1.00  0.69           C  
ATOM   1716  C   VAL A 112      23.563  -2.933   0.766  1.00  0.69           C  
ATOM   1717  O   VAL A 112      23.331  -1.735   0.933  1.00  0.69           O  
ATOM   1718  CB  VAL A 112      26.041  -3.381   0.644  1.00  0.69           C  
ATOM   1719  CG1 VAL A 112      26.460  -2.015   0.955  1.00  0.69           C  
ATOM   1720  CG2 VAL A 112      25.875  -4.112   1.956  1.00  0.69           C  
ATOM   1721  H   VAL A 112      24.757  -1.540  -1.256  1.00  0.69           H  
ATOM   1722  HA  VAL A 112      24.501  -4.402  -0.447  1.00  0.69           H  
ATOM   1723  HB  VAL A 112      26.811  -3.852   0.033  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 112      27.397  -2.024   1.506  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 112      26.589  -1.437   0.035  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 112      25.707  -1.588   1.549  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 112      26.804  -4.096   2.486  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 112      25.127  -3.619   2.571  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 112      25.576  -5.142   1.772  1.00  0.69           H  
ATOM   1730  N   THR A 113      22.849  -3.907   1.336  1.00  0.68           N  
ATOM   1731  CA  THR A 113      21.785  -3.594   2.274  1.00  0.68           C  
ATOM   1732  C   THR A 113      22.145  -4.103   3.671  1.00  0.68           C  
ATOM   1733  O   THR A 113      22.754  -5.168   3.810  1.00  0.68           O  
ATOM   1734  CB  THR A 113      20.460  -4.230   1.807  1.00  0.68           C  
ATOM   1735  OG1 THR A 113      20.607  -5.654   1.731  1.00  0.68           O  
ATOM   1736  CG2 THR A 113      20.079  -3.699   0.436  1.00  0.68           C  
ATOM   1737  H   THR A 113      23.072  -4.871   1.135  1.00  0.68           H  
ATOM   1738  HA  THR A 113      21.663  -2.518   2.321  1.00  0.68           H  
ATOM   1739  HB  THR A 113      19.674  -3.986   2.523  1.00  0.68           H  
ATOM   1740  HG1 THR A 113      20.774  -6.005   2.610  1.00  0.68           H  
ATOM   1741 1HG2 THR A 113      19.144  -4.150   0.122  1.00  0.68           H  
ATOM   1742 2HG2 THR A 113      19.966  -2.634   0.481  1.00  0.68           H  
ATOM   1743 3HG2 THR A 113      20.856  -3.944  -0.284  1.00  0.68           H  
ATOM   1744  N   VAL A 114      21.749  -3.345   4.696  1.00  0.67           N  
ATOM   1745  CA  VAL A 114      21.998  -3.705   6.090  1.00  0.67           C  
ATOM   1746  C   VAL A 114      20.730  -3.511   6.952  1.00  0.67           C  
ATOM   1747  O   VAL A 114      20.092  -2.459   6.871  1.00  0.67           O  
ATOM   1748  CB  VAL A 114      23.116  -2.795   6.657  1.00  0.67           C  
ATOM   1749  CG1 VAL A 114      23.445  -3.177   8.073  1.00  0.67           C  
ATOM   1750  CG2 VAL A 114      24.342  -2.823   5.772  1.00  0.67           C  
ATOM   1751  H   VAL A 114      21.283  -2.466   4.482  1.00  0.67           H  
ATOM   1752  HA  VAL A 114      22.308  -4.749   6.138  1.00  0.67           H  
ATOM   1753  HB  VAL A 114      22.733  -1.794   6.691  1.00  0.67           H  
ATOM   1754 1HG1 VAL A 114      24.196  -2.497   8.475  1.00  0.67           H  
ATOM   1755 2HG1 VAL A 114      22.564  -3.127   8.672  1.00  0.67           H  
ATOM   1756 3HG1 VAL A 114      23.831  -4.195   8.093  1.00  0.67           H  
ATOM   1757 1HG2 VAL A 114      25.098  -2.156   6.171  1.00  0.67           H  
ATOM   1758 2HG2 VAL A 114      24.724  -3.812   5.740  1.00  0.67           H  
ATOM   1759 3HG2 VAL A 114      24.083  -2.503   4.775  1.00  0.67           H  
ATOM   1760  N   GLU A 115      20.361  -4.502   7.763  1.00  0.68           N  
ATOM   1761  CA  GLU A 115      19.226  -4.329   8.685  1.00  0.68           C  
ATOM   1762  C   GLU A 115      19.794  -4.141  10.087  1.00  0.68           C  
ATOM   1763  O   GLU A 115      20.601  -4.953  10.544  1.00  0.68           O  
ATOM   1764  CB  GLU A 115      18.247  -5.500   8.618  1.00  0.68           C  
ATOM   1765  CG  GLU A 115      17.021  -5.366   9.532  1.00  0.68           C  
ATOM   1766  CD  GLU A 115      16.054  -6.533   9.406  1.00  0.68           C  
ATOM   1767  OE1 GLU A 115      16.271  -7.373   8.565  1.00  0.68           O  
ATOM   1768  OE2 GLU A 115      15.110  -6.583  10.158  1.00  0.68           O  
ATOM   1769  H   GLU A 115      20.890  -5.362   7.774  1.00  0.68           H  
ATOM   1770  HA  GLU A 115      18.681  -3.419   8.425  1.00  0.68           H  
ATOM   1771 1HB  GLU A 115      17.887  -5.611   7.595  1.00  0.68           H  
ATOM   1772 2HB  GLU A 115      18.764  -6.421   8.886  1.00  0.68           H  
ATOM   1773 1HG  GLU A 115      17.354  -5.290  10.568  1.00  0.68           H  
ATOM   1774 2HG  GLU A 115      16.504  -4.438   9.280  1.00  0.68           H  
ATOM   1775  N   VAL A 116      19.420  -3.039  10.728  1.00  0.69           N  
ATOM   1776  CA  VAL A 116      19.976  -2.635  12.011  1.00  0.69           C  
ATOM   1777  C   VAL A 116      18.958  -2.440  13.122  1.00  0.69           C  
ATOM   1778  O   VAL A 116      17.968  -1.732  12.948  1.00  0.69           O  
ATOM   1779  CB  VAL A 116      20.693  -1.312  11.797  1.00  0.69           C  
ATOM   1780  CG1 VAL A 116      21.268  -0.823  13.068  1.00  0.69           C  
ATOM   1781  CG2 VAL A 116      21.688  -1.499  10.739  1.00  0.69           C  
ATOM   1782  H   VAL A 116      18.743  -2.423  10.282  1.00  0.69           H  
ATOM   1783  HA  VAL A 116      20.694  -3.395  12.330  1.00  0.69           H  
ATOM   1784  HB  VAL A 116      19.971  -0.566  11.464  1.00  0.69           H  
ATOM   1785 1HG1 VAL A 116      21.754   0.117  12.910  1.00  0.69           H  
ATOM   1786 2HG1 VAL A 116      20.478  -0.690  13.780  1.00  0.69           H  
ATOM   1787 3HG1 VAL A 116      21.980  -1.532  13.440  1.00  0.69           H  
ATOM   1788 1HG2 VAL A 116      22.165  -0.584  10.539  1.00  0.69           H  
ATOM   1789 2HG2 VAL A 116      22.423  -2.247  11.048  1.00  0.69           H  
ATOM   1790 3HG2 VAL A 116      21.184  -1.821   9.842  1.00  0.69           H  
ATOM   1791  N   THR A 117      19.221  -3.028  14.284  1.00  0.72           N  
ATOM   1792  CA  THR A 117      18.324  -2.887  15.420  1.00  0.72           C  
ATOM   1793  C   THR A 117      18.966  -2.124  16.582  1.00  0.72           C  
ATOM   1794  O   THR A 117      18.410  -2.060  17.676  1.00  0.72           O  
ATOM   1795  CB  THR A 117      17.839  -4.262  15.872  1.00  0.72           C  
ATOM   1796  OG1 THR A 117      18.968  -5.078  16.258  1.00  0.72           O  
ATOM   1797  CG2 THR A 117      17.099  -4.935  14.720  1.00  0.72           C  
ATOM   1798  H   THR A 117      20.054  -3.617  14.388  1.00  0.72           H  
ATOM   1799  HA  THR A 117      17.449  -2.322  15.102  1.00  0.72           H  
ATOM   1800  HB  THR A 117      17.164  -4.154  16.720  1.00  0.72           H  
ATOM   1801  HG1 THR A 117      19.725  -4.965  15.622  1.00  0.72           H  
ATOM   1802 1HG2 THR A 117      16.747  -5.915  15.036  1.00  0.72           H  
ATOM   1803 2HG2 THR A 117      16.246  -4.317  14.428  1.00  0.72           H  
ATOM   1804 3HG2 THR A 117      17.769  -5.051  13.869  1.00  0.72           H  
ATOM   1805  N   GLY A 118      20.139  -1.553  16.340  1.00  0.75           N  
ATOM   1806  CA  GLY A 118      20.846  -0.785  17.356  1.00  0.75           C  
ATOM   1807  C   GLY A 118      22.203  -0.282  16.871  1.00  0.75           C  
ATOM   1808  O   GLY A 118      22.725  -0.724  15.849  1.00  0.75           O  
ATOM   1809  H   GLY A 118      20.542  -1.662  15.424  1.00  0.75           H  
ATOM   1810 1HA  GLY A 118      20.231   0.062  17.659  1.00  0.75           H  
ATOM   1811 2HA  GLY A 118      20.986  -1.408  18.239  1.00  0.75           H  
ATOM   1812  N   GLU A 119      22.800   0.609  17.662  1.00  0.79           N  
ATOM   1813  CA  GLU A 119      24.075   1.255  17.336  1.00  0.79           C  
ATOM   1814  C   GLU A 119      25.240   0.287  17.177  1.00  0.79           C  
ATOM   1815  O   GLU A 119      26.125   0.482  16.340  1.00  0.79           O  
ATOM   1816  CB  GLU A 119      24.425   2.276  18.414  1.00  0.79           C  
ATOM   1817  CG  GLU A 119      23.519   3.499  18.454  1.00  0.79           C  
ATOM   1818  CD  GLU A 119      23.892   4.455  19.564  1.00  0.79           C  
ATOM   1819  OE1 GLU A 119      24.744   4.125  20.346  1.00  0.79           O  
ATOM   1820  OE2 GLU A 119      23.306   5.515  19.646  1.00  0.79           O  
ATOM   1821  H   GLU A 119      22.323   0.890  18.508  1.00  0.79           H  
ATOM   1822  HA  GLU A 119      23.945   1.786  16.402  1.00  0.79           H  
ATOM   1823 1HB  GLU A 119      24.386   1.796  19.392  1.00  0.79           H  
ATOM   1824 2HB  GLU A 119      25.447   2.623  18.262  1.00  0.79           H  
ATOM   1825 1HG  GLU A 119      23.578   4.018  17.497  1.00  0.79           H  
ATOM   1826 2HG  GLU A 119      22.492   3.168  18.596  1.00  0.79           H  
ATOM   1827  N   GLU A 120      25.214  -0.787  17.944  1.00  0.84           N  
ATOM   1828  CA  GLU A 120      26.284  -1.771  17.934  1.00  0.84           C  
ATOM   1829  C   GLU A 120      26.449  -2.447  16.573  1.00  0.84           C  
ATOM   1830  O   GLU A 120      27.514  -2.987  16.276  1.00  0.84           O  
ATOM   1831  CB  GLU A 120      26.031  -2.835  19.005  1.00  0.84           C  
ATOM   1832  CG  GLU A 120      26.156  -2.326  20.441  1.00  0.84           C  
ATOM   1833  CD  GLU A 120      25.882  -3.392  21.483  1.00  0.84           C  
ATOM   1834  OE1 GLU A 120      25.494  -4.476  21.116  1.00  0.84           O  
ATOM   1835  OE2 GLU A 120      26.067  -3.116  22.647  1.00  0.84           O  
ATOM   1836  H   GLU A 120      24.443  -0.902  18.582  1.00  0.84           H  
ATOM   1837  HA  GLU A 120      27.217  -1.259  18.171  1.00  0.84           H  
ATOM   1838 1HB  GLU A 120      25.028  -3.244  18.877  1.00  0.84           H  
ATOM   1839 2HB  GLU A 120      26.737  -3.654  18.875  1.00  0.84           H  
ATOM   1840 1HG  GLU A 120      27.164  -1.941  20.589  1.00  0.84           H  
ATOM   1841 2HG  GLU A 120      25.459  -1.500  20.580  1.00  0.84           H  
ATOM   1842  N   GLU A 121      25.391  -2.463  15.760  1.00  0.88           N  
ATOM   1843  CA  GLU A 121      25.431  -3.131  14.468  1.00  0.88           C  
ATOM   1844  C   GLU A 121      25.858  -2.226  13.293  1.00  0.88           C  
ATOM   1845  O   GLU A 121      25.961  -2.701  12.160  1.00  0.88           O  
ATOM   1846  CB  GLU A 121      24.066  -3.767  14.210  1.00  0.88           C  
ATOM   1847  CG  GLU A 121      23.724  -4.891  15.192  1.00  0.88           C  
ATOM   1848  CD  GLU A 121      22.330  -5.481  15.020  1.00  0.88           C  
ATOM   1849  OE1 GLU A 121      21.383  -4.728  14.849  1.00  0.88           O  
ATOM   1850  OE2 GLU A 121      22.215  -6.682  15.070  1.00  0.88           O  
ATOM   1851  H   GLU A 121      24.536  -1.968  16.020  1.00  0.88           H  
ATOM   1852  HA  GLU A 121      26.157  -3.939  14.538  1.00  0.88           H  
ATOM   1853 1HB  GLU A 121      23.305  -3.016  14.326  1.00  0.88           H  
ATOM   1854 2HB  GLU A 121      24.010  -4.147  13.190  1.00  0.88           H  
ATOM   1855 1HG  GLU A 121      24.458  -5.688  15.076  1.00  0.88           H  
ATOM   1856 2HG  GLU A 121      23.817  -4.498  16.206  1.00  0.88           H  
ATOM   1857  N   ILE A 122      26.104  -0.935  13.563  1.00  0.91           N  
ATOM   1858  CA  ILE A 122      26.462   0.052  12.529  1.00  0.91           C  
ATOM   1859  C   ILE A 122      27.795   0.782  12.648  1.00  0.91           C  
ATOM   1860  O   ILE A 122      27.943   1.895  12.143  1.00  0.91           O  
ATOM   1861  CB  ILE A 122      25.309   1.038  12.340  1.00  0.91           C  
ATOM   1862  CG1 ILE A 122      24.918   1.651  13.679  1.00  0.91           C  
ATOM   1863  CG2 ILE A 122      24.237   0.425  11.679  1.00  0.91           C  
ATOM   1864  CD1 ILE A 122      23.916   2.770  13.603  1.00  0.91           C  
ATOM   1865  H   ILE A 122      26.034  -0.604  14.528  1.00  0.91           H  
ATOM   1866  HA  ILE A 122      26.517  -0.496  11.591  1.00  0.91           H  
ATOM   1867  HB  ILE A 122      25.644   1.831  11.713  1.00  0.91           H  
ATOM   1868 1HG1 ILE A 122      24.486   0.856  14.284  1.00  0.91           H  
ATOM   1869 2HG1 ILE A 122      25.816   2.020  14.178  1.00  0.91           H  
ATOM   1870 1HG2 ILE A 122      23.444   1.156  11.525  1.00  0.91           H  
ATOM   1871 2HG2 ILE A 122      24.575   0.041  10.719  1.00  0.91           H  
ATOM   1872 3HG2 ILE A 122      23.892  -0.388  12.290  1.00  0.91           H  
ATOM   1873 1HD1 ILE A 122      23.680   3.137  14.595  1.00  0.91           H  
ATOM   1874 2HD1 ILE A 122      24.323   3.546  13.049  1.00  0.91           H  
ATOM   1875 3HD1 ILE A 122      23.009   2.417  13.124  1.00  0.91           H  
ATOM   1876  N   SER A 123      28.777   0.167  13.281  1.00  0.92           N  
ATOM   1877  CA  SER A 123      30.093   0.786  13.324  1.00  0.92           C  
ATOM   1878  C   SER A 123      30.674   0.739  11.924  1.00  0.92           C  
ATOM   1879  O   SER A 123      30.247  -0.092  11.119  1.00  0.92           O  
ATOM   1880  CB  SER A 123      31.000   0.034  14.278  1.00  0.92           C  
ATOM   1881  OG  SER A 123      31.302  -1.276  13.797  1.00  0.92           O  
ATOM   1882  H   SER A 123      28.613  -0.732  13.709  1.00  0.92           H  
ATOM   1883  HA  SER A 123      29.996   1.827  13.640  1.00  0.92           H  
ATOM   1884 1HB  SER A 123      31.924   0.594  14.422  1.00  0.92           H  
ATOM   1885 2HB  SER A 123      30.510  -0.041  15.248  1.00  0.92           H  
ATOM   1886  HG  SER A 123      31.721  -1.740  14.541  1.00  0.92           H  
ATOM   1887  N   GLU A 124      31.691   1.555  11.638  1.00  0.92           N  
ATOM   1888  CA  GLU A 124      32.281   1.485  10.305  1.00  0.92           C  
ATOM   1889  C   GLU A 124      32.841   0.103  10.022  1.00  0.92           C  
ATOM   1890  O   GLU A 124      32.707  -0.396   8.907  1.00  0.92           O  
ATOM   1891  CB  GLU A 124      33.351   2.568  10.108  1.00  0.92           C  
ATOM   1892  CG  GLU A 124      32.753   3.958   9.946  1.00  0.92           C  
ATOM   1893  CD  GLU A 124      33.745   5.128   9.780  1.00  0.92           C  
ATOM   1894  OE1 GLU A 124      34.909   4.909  10.004  1.00  0.92           O  
ATOM   1895  OE2 GLU A 124      33.329   6.243   9.411  1.00  0.92           O  
ATOM   1896  H   GLU A 124      32.023   2.223  12.319  1.00  0.92           H  
ATOM   1897  HA  GLU A 124      31.492   1.676   9.577  1.00  0.92           H  
ATOM   1898 1HB  GLU A 124      34.029   2.580  10.960  1.00  0.92           H  
ATOM   1899 2HB  GLU A 124      33.939   2.345   9.216  1.00  0.92           H  
ATOM   1900 1HG  GLU A 124      32.170   3.887   9.044  1.00  0.92           H  
ATOM   1901 2HG  GLU A 124      32.079   4.158  10.782  1.00  0.92           H  
ATOM   1902  N   GLU A 125      33.420  -0.544  11.029  1.00  0.92           N  
ATOM   1903  CA  GLU A 125      33.938  -1.889  10.837  1.00  0.92           C  
ATOM   1904  C   GLU A 125      32.827  -2.849  10.412  1.00  0.92           C  
ATOM   1905  O   GLU A 125      32.997  -3.637   9.477  1.00  0.92           O  
ATOM   1906  CB  GLU A 125      34.602  -2.406  12.113  1.00  0.92           C  
ATOM   1907  CG  GLU A 125      35.173  -3.809  11.982  1.00  0.92           C  
ATOM   1908  CD  GLU A 125      35.867  -4.312  13.229  1.00  0.92           C  
ATOM   1909  OE1 GLU A 125      35.973  -3.577  14.180  1.00  0.92           O  
ATOM   1910  OE2 GLU A 125      36.269  -5.461  13.226  1.00  0.92           O  
ATOM   1911  H   GLU A 125      33.494  -0.095  11.930  1.00  0.92           H  
ATOM   1912  HA  GLU A 125      34.683  -1.861  10.042  1.00  0.92           H  
ATOM   1913 1HB  GLU A 125      35.409  -1.734  12.402  1.00  0.92           H  
ATOM   1914 2HB  GLU A 125      33.871  -2.414  12.924  1.00  0.92           H  
ATOM   1915 1HG  GLU A 125      34.352  -4.487  11.742  1.00  0.92           H  
ATOM   1916 2HG  GLU A 125      35.874  -3.824  11.149  1.00  0.92           H  
ATOM   1917  N   ASN A 126      31.667  -2.785  11.071  1.00  0.91           N  
ATOM   1918  CA  ASN A 126      30.615  -3.715  10.673  1.00  0.91           C  
ATOM   1919  C   ASN A 126      30.109  -3.404   9.273  1.00  0.91           C  
ATOM   1920  O   ASN A 126      29.902  -4.311   8.460  1.00  0.91           O  
ATOM   1921  CB  ASN A 126      29.469  -3.692  11.654  1.00  0.91           C  
ATOM   1922  CG  ASN A 126      29.816  -4.347  12.949  1.00  0.91           C  
ATOM   1923  OD1 ASN A 126      30.766  -5.137  13.059  1.00  0.91           O  
ATOM   1924  ND2 ASN A 126      29.050  -4.038  13.944  1.00  0.91           N  
ATOM   1925  H   ASN A 126      31.525  -2.125  11.843  1.00  0.91           H  
ATOM   1926  HA  ASN A 126      31.034  -4.720  10.653  1.00  0.91           H  
ATOM   1927 1HB  ASN A 126      29.185  -2.651  11.853  1.00  0.91           H  
ATOM   1928 2HB  ASN A 126      28.599  -4.187  11.223  1.00  0.91           H  
ATOM   1929 1HD2 ASN A 126      29.208  -4.433  14.851  1.00  0.91           H  
ATOM   1930 2HD2 ASN A 126      28.295  -3.408  13.783  1.00  0.91           H  
ATOM   1931  N   LEU A 127      29.965  -2.120   8.955  1.00  0.91           N  
ATOM   1932  CA  LEU A 127      29.464  -1.755   7.641  1.00  0.91           C  
ATOM   1933  C   LEU A 127      30.455  -2.197   6.568  1.00  0.91           C  
ATOM   1934  O   LEU A 127      30.048  -2.679   5.508  1.00  0.91           O  
ATOM   1935  CB  LEU A 127      29.203  -0.247   7.584  1.00  0.91           C  
ATOM   1936  CG  LEU A 127      28.019   0.247   8.487  1.00  0.91           C  
ATOM   1937  CD1 LEU A 127      27.969   1.763   8.483  1.00  0.91           C  
ATOM   1938  CD2 LEU A 127      26.693  -0.344   7.985  1.00  0.91           C  
ATOM   1939  H   LEU A 127      30.167  -1.397   9.650  1.00  0.91           H  
ATOM   1940  HA  LEU A 127      28.523  -2.275   7.474  1.00  0.91           H  
ATOM   1941 1HB  LEU A 127      30.109   0.270   7.905  1.00  0.91           H  
ATOM   1942 2HB  LEU A 127      28.988   0.035   6.554  1.00  0.91           H  
ATOM   1943  HG  LEU A 127      28.192  -0.078   9.517  1.00  0.91           H  
ATOM   1944 1HD1 LEU A 127      27.156   2.082   9.126  1.00  0.91           H  
ATOM   1945 2HD1 LEU A 127      28.913   2.160   8.866  1.00  0.91           H  
ATOM   1946 3HD1 LEU A 127      27.801   2.124   7.472  1.00  0.91           H  
ATOM   1947 1HD2 LEU A 127      25.878  -0.006   8.624  1.00  0.91           H  
ATOM   1948 2HD2 LEU A 127      26.510  -0.019   6.965  1.00  0.91           H  
ATOM   1949 3HD2 LEU A 127      26.748  -1.434   8.016  1.00  0.91           H  
ATOM   1950  N   LYS A 128      31.752  -2.085   6.869  1.00  0.93           N  
ATOM   1951  CA  LYS A 128      32.825  -2.479   5.967  1.00  0.93           C  
ATOM   1952  C   LYS A 128      32.732  -3.957   5.629  1.00  0.93           C  
ATOM   1953  O   LYS A 128      32.789  -4.351   4.455  1.00  0.93           O  
ATOM   1954  CB  LYS A 128      34.178  -2.221   6.632  1.00  0.93           C  
ATOM   1955  CG  LYS A 128      35.371  -2.518   5.793  1.00  0.93           C  
ATOM   1956  CD  LYS A 128      36.654  -2.160   6.515  1.00  0.93           C  
ATOM   1957  CE  LYS A 128      37.864  -2.433   5.649  1.00  0.93           C  
ATOM   1958  NZ  LYS A 128      39.140  -2.093   6.345  1.00  0.93           N  
ATOM   1959  H   LYS A 128      32.017  -1.667   7.760  1.00  0.93           H  
ATOM   1960  HA  LYS A 128      32.743  -1.901   5.046  1.00  0.93           H  
ATOM   1961 1HB  LYS A 128      34.234  -1.203   6.980  1.00  0.93           H  
ATOM   1962 2HB  LYS A 128      34.262  -2.849   7.508  1.00  0.93           H  
ATOM   1963 1HG  LYS A 128      35.381  -3.580   5.571  1.00  0.93           H  
ATOM   1964 2HG  LYS A 128      35.304  -1.966   4.872  1.00  0.93           H  
ATOM   1965 1HD  LYS A 128      36.636  -1.102   6.778  1.00  0.93           H  
ATOM   1966 2HD  LYS A 128      36.728  -2.744   7.432  1.00  0.93           H  
ATOM   1967 1HE  LYS A 128      37.886  -3.482   5.366  1.00  0.93           H  
ATOM   1968 2HE  LYS A 128      37.786  -1.827   4.745  1.00  0.93           H  
ATOM   1969 1HZ  LYS A 128      39.924  -2.265   5.701  1.00  0.93           H  
ATOM   1970 2HZ  LYS A 128      39.140  -1.123   6.592  1.00  0.93           H  
ATOM   1971 3HZ  LYS A 128      39.246  -2.652   7.176  1.00  0.93           H  
ATOM   1972  N   LYS A 129      32.574  -4.774   6.678  1.00  0.98           N  
ATOM   1973  CA  LYS A 129      32.490  -6.218   6.528  1.00  0.98           C  
ATOM   1974  C   LYS A 129      31.261  -6.655   5.747  1.00  0.98           C  
ATOM   1975  O   LYS A 129      31.341  -7.584   4.944  1.00  0.98           O  
ATOM   1976  CB  LYS A 129      32.521  -6.883   7.904  1.00  0.98           C  
ATOM   1977  CG  LYS A 129      33.895  -6.814   8.585  1.00  0.98           C  
ATOM   1978  CD  LYS A 129      33.883  -7.455   9.965  1.00  0.98           C  
ATOM   1979  CE  LYS A 129      35.267  -7.391  10.610  1.00  0.98           C  
ATOM   1980  NZ  LYS A 129      35.269  -7.952  11.991  1.00  0.98           N  
ATOM   1981  H   LYS A 129      32.538  -4.374   7.619  1.00  0.98           H  
ATOM   1982  HA  LYS A 129      33.365  -6.549   5.972  1.00  0.98           H  
ATOM   1983 1HB  LYS A 129      31.800  -6.385   8.558  1.00  0.98           H  
ATOM   1984 2HB  LYS A 129      32.224  -7.926   7.816  1.00  0.98           H  
ATOM   1985 1HG  LYS A 129      34.633  -7.317   7.963  1.00  0.98           H  
ATOM   1986 2HG  LYS A 129      34.189  -5.768   8.690  1.00  0.98           H  
ATOM   1987 1HD  LYS A 129      33.173  -6.918  10.602  1.00  0.98           H  
ATOM   1988 2HD  LYS A 129      33.569  -8.494   9.889  1.00  0.98           H  
ATOM   1989 1HE  LYS A 129      35.970  -7.952  10.001  1.00  0.98           H  
ATOM   1990 2HE  LYS A 129      35.589  -6.357  10.651  1.00  0.98           H  
ATOM   1991 1HZ  LYS A 129      36.206  -7.885  12.383  1.00  0.98           H  
ATOM   1992 2HZ  LYS A 129      34.623  -7.425  12.573  1.00  0.98           H  
ATOM   1993 3HZ  LYS A 129      34.985  -8.917  11.966  1.00  0.98           H  
ATOM   1994  N   VAL A 130      30.131  -5.976   5.940  1.00  1.07           N  
ATOM   1995  CA  VAL A 130      28.931  -6.349   5.204  1.00  1.07           C  
ATOM   1996  C   VAL A 130      29.063  -5.895   3.743  1.00  1.07           C  
ATOM   1997  O   VAL A 130      28.669  -6.605   2.817  1.00  1.07           O  
ATOM   1998  CB  VAL A 130      27.651  -5.758   5.823  1.00  1.07           C  
ATOM   1999  CG1 VAL A 130      26.484  -6.122   4.934  1.00  1.07           C  
ATOM   2000  CG2 VAL A 130      27.436  -6.306   7.227  1.00  1.07           C  
ATOM   2001  H   VAL A 130      30.100  -5.224   6.632  1.00  1.07           H  
ATOM   2002  HA  VAL A 130      28.840  -7.435   5.221  1.00  1.07           H  
ATOM   2003  HB  VAL A 130      27.736  -4.667   5.859  1.00  1.07           H  
ATOM   2004 1HG1 VAL A 130      25.566  -5.728   5.322  1.00  1.07           H  
ATOM   2005 2HG1 VAL A 130      26.658  -5.741   3.964  1.00  1.07           H  
ATOM   2006 3HG1 VAL A 130      26.402  -7.206   4.882  1.00  1.07           H  
ATOM   2007 1HG2 VAL A 130      26.526  -5.880   7.647  1.00  1.07           H  
ATOM   2008 2HG2 VAL A 130      27.346  -7.390   7.182  1.00  1.07           H  
ATOM   2009 3HG2 VAL A 130      28.280  -6.043   7.854  1.00  1.07           H  
ATOM   2010  N   ALA A 131      29.597  -4.682   3.543  1.00  1.22           N  
ATOM   2011  CA  ALA A 131      29.796  -4.109   2.213  1.00  1.22           C  
ATOM   2012  C   ALA A 131      30.701  -4.970   1.340  1.00  1.22           C  
ATOM   2013  O   ALA A 131      30.459  -5.120   0.133  1.00  1.22           O  
ATOM   2014  CB  ALA A 131      30.401  -2.723   2.345  1.00  1.22           C  
ATOM   2015  H   ALA A 131      29.882  -4.122   4.342  1.00  1.22           H  
ATOM   2016  HA  ALA A 131      28.840  -4.036   1.720  1.00  1.22           H  
ATOM   2017 1HB  ALA A 131      30.523  -2.304   1.356  1.00  1.22           H  
ATOM   2018 2HB  ALA A 131      29.741  -2.089   2.937  1.00  1.22           H  
ATOM   2019 3HB  ALA A 131      31.370  -2.792   2.835  1.00  1.22           H  
ATOM   2020  N   LEU A 132      31.715  -5.595   1.925  1.00  1.40           N  
ATOM   2021  CA  LEU A 132      32.627  -6.389   1.118  1.00  1.40           C  
ATOM   2022  C   LEU A 132      32.051  -7.763   0.804  1.00  1.40           C  
ATOM   2023  O   LEU A 132      32.449  -8.774   1.381  1.00  1.40           O  
ATOM   2024  CB  LEU A 132      33.953  -6.573   1.839  1.00  1.40           C  
ATOM   2025  CG  LEU A 132      35.074  -7.196   0.995  1.00  1.40           C  
ATOM   2026  CD1 LEU A 132      35.439  -6.232  -0.147  1.00  1.40           C  
ATOM   2027  CD2 LEU A 132      36.266  -7.506   1.885  1.00  1.40           C  
ATOM   2028  H   LEU A 132      31.895  -5.459   2.921  1.00  1.40           H  
ATOM   2029  HA  LEU A 132      32.804  -5.861   0.182  1.00  1.40           H  
ATOM   2030 1HB  LEU A 132      34.273  -5.615   2.184  1.00  1.40           H  
ATOM   2031 2HB  LEU A 132      33.784  -7.209   2.711  1.00  1.40           H  
ATOM   2032  HG  LEU A 132      34.716  -8.123   0.544  1.00  1.40           H  
ATOM   2033 1HD1 LEU A 132      36.222  -6.675  -0.760  1.00  1.40           H  
ATOM   2034 2HD1 LEU A 132      34.558  -6.049  -0.763  1.00  1.40           H  
ATOM   2035 3HD1 LEU A 132      35.791  -5.293   0.255  1.00  1.40           H  
ATOM   2036 1HD2 LEU A 132      37.059  -7.956   1.288  1.00  1.40           H  
ATOM   2037 2HD2 LEU A 132      36.629  -6.607   2.338  1.00  1.40           H  
ATOM   2038 3HD2 LEU A 132      35.960  -8.202   2.667  1.00  1.40           H  
ATOM   2039  N   GLY A 133      31.135  -7.785  -0.153  1.00  1.59           N  
ATOM   2040  CA  GLY A 133      30.436  -8.998  -0.551  1.00  1.59           C  
ATOM   2041  C   GLY A 133      28.940  -8.748  -0.711  1.00  1.59           C  
ATOM   2042  O   GLY A 133      28.272  -9.422  -1.499  1.00  1.59           O  
ATOM   2043  H   GLY A 133      30.876  -6.882  -0.548  1.00  1.59           H  
ATOM   2044 1HA  GLY A 133      30.850  -9.365  -1.490  1.00  1.59           H  
ATOM   2045 2HA  GLY A 133      30.597  -9.772   0.198  1.00  1.59           H  
ENDMDL

REMARK ID 646674 DOMAINID 640174 MODEL 3 1ahq-19tk1
MODEL     3
ATOM      1  N   MET A   1       0.725  -0.934   0.525  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.171  -0.770   0.454  1.00  1.36           C  
ATOM      3  C   MET A   1       2.507   0.716   0.490  1.00  1.36           C  
ATOM      4  O   MET A   1       1.779   1.493   1.106  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.708  -1.446  -0.808  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.455  -2.941  -0.866  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.232  -3.834   0.495  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.954  -3.653   0.087  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.456  -1.780   0.044  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.440  -0.989   1.492  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.279  -0.140   0.087  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.624  -1.237   1.328  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.266  -0.984  -1.691  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.786  -1.321  -0.870  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.382  -3.128  -0.832  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.840  -3.338  -1.803  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.546  -4.171   0.834  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.150  -4.092  -0.891  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.224  -2.595   0.073  1.00  1.36           H  
ATOM     20  N   ILE A   2       3.591   1.119  -0.169  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.994   2.527  -0.193  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.571   2.822  -1.578  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.182   1.940  -2.186  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.066   2.805   0.879  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.283   4.258   1.069  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       6.337   2.236   0.419  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.070   4.625   2.308  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.165   0.456  -0.664  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.127   3.168  -0.026  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.770   2.370   1.833  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       5.800   4.660   0.202  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.330   4.706   1.150  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       7.078   2.460   1.169  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.237   1.162   0.283  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       6.627   2.702  -0.529  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.156   5.712   2.361  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       5.548   4.256   3.191  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       7.065   4.183   2.258  1.00  1.11           H  
ATOM     39  N   LYS A   3       4.368   4.037  -2.075  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.885   4.458  -3.375  1.00  0.90           C  
ATOM     41  C   LYS A   3       6.205   5.206  -3.246  1.00  0.90           C  
ATOM     42  O   LYS A   3       6.691   5.416  -2.140  1.00  0.90           O  
ATOM     43  CB  LYS A   3       3.851   5.313  -4.098  1.00  0.90           C  
ATOM     44  CG  LYS A   3       2.568   4.571  -4.449  1.00  0.90           C  
ATOM     45  CD  LYS A   3       1.592   5.467  -5.200  1.00  0.90           C  
ATOM     46  CE  LYS A   3       0.314   4.719  -5.560  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      -0.652   5.588  -6.288  1.00  0.90           N  
ATOM     48  H   LYS A   3       3.843   4.724  -1.529  1.00  0.90           H  
ATOM     49  HA  LYS A   3       5.070   3.567  -3.975  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       3.583   6.163  -3.464  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       4.275   5.713  -5.017  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       2.807   3.704  -5.065  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       2.093   4.222  -3.531  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       1.338   6.325  -4.575  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       2.062   5.831  -6.114  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       0.565   3.866  -6.189  1.00  0.90           H  
ATOM     57 2HE  LYS A   3      -0.157   4.357  -4.646  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      -1.483   5.058  -6.508  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      -0.900   6.377  -5.707  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      -0.229   5.920  -7.143  1.00  0.90           H  
ATOM     61  N   VAL A   4       6.816   5.534  -4.378  1.00  0.76           N  
ATOM     62  CA  VAL A   4       8.064   6.299  -4.412  1.00  0.76           C  
ATOM     63  C   VAL A   4       7.808   7.615  -5.131  1.00  0.76           C  
ATOM     64  O   VAL A   4       7.225   7.621  -6.216  1.00  0.76           O  
ATOM     65  CB  VAL A   4       9.148   5.502  -5.150  1.00  0.76           C  
ATOM     66  CG1 VAL A   4      10.455   6.296  -5.219  1.00  0.76           C  
ATOM     67  CG2 VAL A   4       9.333   4.187  -4.449  1.00  0.76           C  
ATOM     68  H   VAL A   4       6.383   5.284  -5.255  1.00  0.76           H  
ATOM     69  HA  VAL A   4       8.394   6.512  -3.396  1.00  0.76           H  
ATOM     70  HB  VAL A   4       8.824   5.322  -6.176  1.00  0.76           H  
ATOM     71 1HG1 VAL A   4      11.210   5.721  -5.756  1.00  0.76           H  
ATOM     72 2HG1 VAL A   4      10.277   7.231  -5.745  1.00  0.76           H  
ATOM     73 3HG1 VAL A   4      10.808   6.506  -4.208  1.00  0.76           H  
ATOM     74 1HG2 VAL A   4      10.060   3.646  -4.992  1.00  0.76           H  
ATOM     75 2HG2 VAL A   4       9.664   4.355  -3.430  1.00  0.76           H  
ATOM     76 3HG2 VAL A   4       8.400   3.627  -4.438  1.00  0.76           H  
ATOM     77  N   SER A   5       8.192   8.733  -4.524  1.00  0.67           N  
ATOM     78  CA  SER A   5       7.937  10.018  -5.157  1.00  0.67           C  
ATOM     79  C   SER A   5       8.809  10.220  -6.386  1.00  0.67           C  
ATOM     80  O   SER A   5       9.941   9.725  -6.425  1.00  0.67           O  
ATOM     81  CB  SER A   5       8.241  11.135  -4.175  1.00  0.67           C  
ATOM     82  OG  SER A   5       9.595  11.139  -3.869  1.00  0.67           O  
ATOM     83  H   SER A   5       8.663   8.704  -3.616  1.00  0.67           H  
ATOM     84  HA  SER A   5       6.885  10.038  -5.433  1.00  0.67           H  
ATOM     85 1HB  SER A   5       7.971  12.096  -4.586  1.00  0.67           H  
ATOM     86 2HB  SER A   5       7.674  11.006  -3.269  1.00  0.67           H  
ATOM     87  HG  SER A   5       9.727  10.319  -3.325  1.00  0.67           H  
ATOM     88  N   PRO A   6       8.372  11.027  -7.370  1.00  0.62           N  
ATOM     89  CA  PRO A   6       9.167  11.398  -8.511  1.00  0.62           C  
ATOM     90  C   PRO A   6      10.390  12.180  -8.076  1.00  0.62           C  
ATOM     91  O   PRO A   6      11.405  12.147  -8.757  1.00  0.62           O  
ATOM     92  CB  PRO A   6       8.197  12.236  -9.352  1.00  0.62           C  
ATOM     93  CG  PRO A   6       7.142  12.716  -8.375  1.00  0.62           C  
ATOM     94  CD  PRO A   6       7.004  11.592  -7.371  1.00  0.62           C  
ATOM     95  HA  PRO A   6       9.461  10.485  -9.050  1.00  0.62           H  
ATOM     96 1HB  PRO A   6       8.743  13.071  -9.826  1.00  0.62           H  
ATOM     97 2HB  PRO A   6       7.780  11.625 -10.165  1.00  0.62           H  
ATOM     98 1HG  PRO A   6       7.463  13.662  -7.913  1.00  0.62           H  
ATOM     99 2HG  PRO A   6       6.201  12.928  -8.908  1.00  0.62           H  
ATOM    100 1HD  PRO A   6       6.716  12.033  -6.420  1.00  0.62           H  
ATOM    101 2HD  PRO A   6       6.280  10.837  -7.717  1.00  0.62           H  
ATOM    102  N   GLU A   7      10.335  12.831  -6.903  1.00  0.61           N  
ATOM    103  CA  GLU A   7      11.497  13.575  -6.439  1.00  0.61           C  
ATOM    104  C   GLU A   7      12.631  12.605  -6.177  1.00  0.61           C  
ATOM    105  O   GLU A   7      13.776  12.867  -6.550  1.00  0.61           O  
ATOM    106  CB  GLU A   7      11.180  14.380  -5.178  1.00  0.61           C  
ATOM    107  CG  GLU A   7      10.223  15.550  -5.405  1.00  0.61           C  
ATOM    108  CD  GLU A   7       9.900  16.324  -4.142  1.00  0.61           C  
ATOM    109  OE1 GLU A   7      10.322  15.914  -3.087  1.00  0.61           O  
ATOM    110  OE2 GLU A   7       9.231  17.327  -4.241  1.00  0.61           O  
ATOM    111  H   GLU A   7       9.493  12.831  -6.349  1.00  0.61           H  
ATOM    112  HA  GLU A   7      11.808  14.265  -7.227  1.00  0.61           H  
ATOM    113 1HB  GLU A   7      10.735  13.718  -4.431  1.00  0.61           H  
ATOM    114 2HB  GLU A   7      12.104  14.772  -4.756  1.00  0.61           H  
ATOM    115 1HG  GLU A   7      10.669  16.230  -6.132  1.00  0.61           H  
ATOM    116 2HG  GLU A   7       9.299  15.161  -5.835  1.00  0.61           H  
ATOM    117  N   VAL A   8      12.306  11.438  -5.608  1.00  0.60           N  
ATOM    118  CA  VAL A   8      13.337  10.437  -5.366  1.00  0.60           C  
ATOM    119  C   VAL A   8      13.960   9.981  -6.651  1.00  0.60           C  
ATOM    120  O   VAL A   8      15.185   9.856  -6.754  1.00  0.60           O  
ATOM    121  CB  VAL A   8      12.782   9.203  -4.670  1.00  0.60           C  
ATOM    122  CG1 VAL A   8      13.847   8.119  -4.658  1.00  0.60           C  
ATOM    123  CG2 VAL A   8      12.405   9.572  -3.314  1.00  0.60           C  
ATOM    124  H   VAL A   8      11.341  11.268  -5.294  1.00  0.60           H  
ATOM    125  HA  VAL A   8      14.108  10.867  -4.738  1.00  0.60           H  
ATOM    126  HB  VAL A   8      11.925   8.828  -5.206  1.00  0.60           H  
ATOM    127 1HG1 VAL A   8      13.457   7.238  -4.158  1.00  0.60           H  
ATOM    128 2HG1 VAL A   8      14.118   7.863  -5.681  1.00  0.60           H  
ATOM    129 3HG1 VAL A   8      14.719   8.489  -4.137  1.00  0.60           H  
ATOM    130 1HG2 VAL A   8      12.019   8.709  -2.786  1.00  0.60           H  
ATOM    131 2HG2 VAL A   8      13.257   9.951  -2.840  1.00  0.60           H  
ATOM    132 3HG2 VAL A   8      11.681  10.329  -3.341  1.00  0.60           H  
ATOM    133  N   LEU A   9      13.110   9.728  -7.633  1.00  0.60           N  
ATOM    134  CA  LEU A   9      13.588   9.257  -8.912  1.00  0.60           C  
ATOM    135  C   LEU A   9      14.430  10.326  -9.627  1.00  0.60           C  
ATOM    136  O   LEU A   9      15.451   9.999 -10.250  1.00  0.60           O  
ATOM    137  CB  LEU A   9      12.383   8.777  -9.710  1.00  0.60           C  
ATOM    138  CG  LEU A   9      11.746   7.531  -9.042  1.00  0.60           C  
ATOM    139  CD1 LEU A   9      10.470   7.129  -9.747  1.00  0.60           C  
ATOM    140  CD2 LEU A   9      12.779   6.414  -9.029  1.00  0.60           C  
ATOM    141  H   LEU A   9      12.108   9.853  -7.459  1.00  0.60           H  
ATOM    142  HA  LEU A   9      14.230   8.397  -8.735  1.00  0.60           H  
ATOM    143 1HB  LEU A   9      11.644   9.574  -9.753  1.00  0.60           H  
ATOM    144 2HB  LEU A   9      12.693   8.518 -10.720  1.00  0.60           H  
ATOM    145  HG  LEU A   9      11.482   7.781  -8.009  1.00  0.60           H  
ATOM    146 1HD1 LEU A   9      10.036   6.265  -9.246  1.00  0.60           H  
ATOM    147 2HD1 LEU A   9       9.763   7.959  -9.715  1.00  0.60           H  
ATOM    148 3HD1 LEU A   9      10.691   6.877 -10.783  1.00  0.60           H  
ATOM    149 1HD2 LEU A   9      12.379   5.549  -8.534  1.00  0.60           H  
ATOM    150 2HD2 LEU A   9      13.056   6.149 -10.051  1.00  0.60           H  
ATOM    151 3HD2 LEU A   9      13.655   6.758  -8.494  1.00  0.60           H  
ATOM    152  N   GLU A  10      14.041  11.607  -9.510  1.00  0.61           N  
ATOM    153  CA  GLU A  10      14.839  12.688 -10.090  1.00  0.61           C  
ATOM    154  C   GLU A  10      16.192  12.779  -9.373  1.00  0.61           C  
ATOM    155  O   GLU A  10      17.230  12.968 -10.012  1.00  0.61           O  
ATOM    156  CB  GLU A  10      14.098  14.036 -10.039  1.00  0.61           C  
ATOM    157  CG  GLU A  10      12.903  14.154 -11.011  1.00  0.61           C  
ATOM    158  CD  GLU A  10      12.173  15.485 -10.921  1.00  0.61           C  
ATOM    159  OE1 GLU A  10      12.502  16.276 -10.066  1.00  0.61           O  
ATOM    160  OE2 GLU A  10      11.290  15.708 -11.718  1.00  0.61           O  
ATOM    161  H   GLU A  10      13.177  11.830  -9.021  1.00  0.61           H  
ATOM    162  HA  GLU A  10      15.025  12.453 -11.136  1.00  0.61           H  
ATOM    163 1HB  GLU A  10      13.717  14.194  -9.029  1.00  0.61           H  
ATOM    164 2HB  GLU A  10      14.794  14.843 -10.256  1.00  0.61           H  
ATOM    165 1HG  GLU A  10      13.271  14.027 -12.027  1.00  0.61           H  
ATOM    166 2HG  GLU A  10      12.203  13.349 -10.812  1.00  0.61           H  
ATOM    167  N   GLY A  11      16.178  12.583  -8.050  1.00  0.62           N  
ATOM    168  CA  GLY A  11      17.378  12.588  -7.223  1.00  0.62           C  
ATOM    169  C   GLY A  11      18.329  11.496  -7.701  1.00  0.62           C  
ATOM    170  O   GLY A  11      19.511  11.743  -7.962  1.00  0.62           O  
ATOM    171  H   GLY A  11      15.280  12.457  -7.585  1.00  0.62           H  
ATOM    172 1HA  GLY A  11      17.862  13.562  -7.277  1.00  0.62           H  
ATOM    173 2HA  GLY A  11      17.093  12.415  -6.190  1.00  0.62           H  
ATOM    174  N   PHE A  12      17.801  10.285  -7.842  1.00  0.63           N  
ATOM    175  CA  PHE A  12      18.603   9.162  -8.292  1.00  0.63           C  
ATOM    176  C   PHE A  12      19.140   9.440  -9.694  1.00  0.63           C  
ATOM    177  O   PHE A  12      20.303   9.151  -9.989  1.00  0.63           O  
ATOM    178  CB  PHE A  12      17.809   7.861  -8.238  1.00  0.63           C  
ATOM    179  CG  PHE A  12      18.656   6.653  -8.574  1.00  0.63           C  
ATOM    180  CD1 PHE A  12      20.011   6.636  -8.229  1.00  0.63           C  
ATOM    181  CD2 PHE A  12      18.114   5.525  -9.166  1.00  0.63           C  
ATOM    182  CE1 PHE A  12      20.793   5.530  -8.487  1.00  0.63           C  
ATOM    183  CE2 PHE A  12      18.900   4.423  -9.413  1.00  0.63           C  
ATOM    184  CZ  PHE A  12      20.232   4.428  -9.081  1.00  0.63           C  
ATOM    185  H   PHE A  12      16.819  10.141  -7.605  1.00  0.63           H  
ATOM    186  HA  PHE A  12      19.451   9.058  -7.620  1.00  0.63           H  
ATOM    187 1HB  PHE A  12      17.388   7.728  -7.241  1.00  0.63           H  
ATOM    188 2HB  PHE A  12      16.976   7.912  -8.942  1.00  0.63           H  
ATOM    189  HD1 PHE A  12      20.450   7.511  -7.749  1.00  0.63           H  
ATOM    190  HD2 PHE A  12      17.056   5.512  -9.428  1.00  0.63           H  
ATOM    191  HE1 PHE A  12      21.851   5.532  -8.219  1.00  0.63           H  
ATOM    192  HE2 PHE A  12      18.468   3.540  -9.876  1.00  0.63           H  
ATOM    193  HZ  PHE A  12      20.843   3.555  -9.290  1.00  0.63           H  
ATOM    194  N   SER A  13      18.298   9.985 -10.574  1.00  0.67           N  
ATOM    195  CA  SER A  13      18.722  10.288 -11.931  1.00  0.67           C  
ATOM    196  C   SER A  13      19.881  11.293 -11.921  1.00  0.67           C  
ATOM    197  O   SER A  13      20.832  11.159 -12.698  1.00  0.67           O  
ATOM    198  CB  SER A  13      17.557  10.846 -12.721  1.00  0.67           C  
ATOM    199  OG  SER A  13      16.535   9.889 -12.849  1.00  0.67           O  
ATOM    200  H   SER A  13      17.335  10.185 -10.307  1.00  0.67           H  
ATOM    201  HA  SER A  13      19.061   9.370 -12.402  1.00  0.67           H  
ATOM    202 1HB  SER A  13      17.170  11.730 -12.227  1.00  0.67           H  
ATOM    203 2HB  SER A  13      17.902  11.148 -13.706  1.00  0.67           H  
ATOM    204  HG  SER A  13      16.158   9.784 -11.940  1.00  0.67           H  
ATOM    205  N   ALA A  14      19.817  12.292 -11.023  1.00  0.72           N  
ATOM    206  CA  ALA A  14      20.867  13.302 -10.892  1.00  0.72           C  
ATOM    207  C   ALA A  14      22.203  12.649 -10.552  1.00  0.72           C  
ATOM    208  O   ALA A  14      23.263  13.097 -11.021  1.00  0.72           O  
ATOM    209  CB  ALA A  14      20.499  14.313  -9.818  1.00  0.72           C  
ATOM    210  H   ALA A  14      18.991  12.369 -10.430  1.00  0.72           H  
ATOM    211  HA  ALA A  14      20.965  13.813 -11.848  1.00  0.72           H  
ATOM    212 1HB  ALA A  14      21.266  15.069  -9.750  1.00  0.72           H  
ATOM    213 2HB  ALA A  14      19.550  14.781 -10.077  1.00  0.72           H  
ATOM    214 3HB  ALA A  14      20.403  13.816  -8.864  1.00  0.72           H  
ATOM    215  N   ILE A  15      22.140  11.582  -9.741  1.00  0.79           N  
ATOM    216  CA  ILE A  15      23.325  10.825  -9.351  1.00  0.79           C  
ATOM    217  C   ILE A  15      23.844   9.994 -10.523  1.00  0.79           C  
ATOM    218  O   ILE A  15      25.033  10.028 -10.834  1.00  0.79           O  
ATOM    219  CB  ILE A  15      23.022   9.878  -8.158  1.00  0.79           C  
ATOM    220  CG1 ILE A  15      22.693  10.698  -6.920  1.00  0.79           C  
ATOM    221  CG2 ILE A  15      24.207   8.969  -7.883  1.00  0.79           C  
ATOM    222  CD1 ILE A  15      22.109   9.910  -5.782  1.00  0.79           C  
ATOM    223  H   ILE A  15      21.226  11.310  -9.368  1.00  0.79           H  
ATOM    224  HA  ILE A  15      24.103  11.524  -9.048  1.00  0.79           H  
ATOM    225  HB  ILE A  15      22.159   9.272  -8.389  1.00  0.79           H  
ATOM    226 1HG1 ILE A  15      23.606  11.152  -6.570  1.00  0.79           H  
ATOM    227 2HG1 ILE A  15      21.988  11.484  -7.194  1.00  0.79           H  
ATOM    228 1HG2 ILE A  15      23.975   8.309  -7.048  1.00  0.79           H  
ATOM    229 2HG2 ILE A  15      24.424   8.369  -8.767  1.00  0.79           H  
ATOM    230 3HG2 ILE A  15      25.081   9.577  -7.634  1.00  0.79           H  
ATOM    231 1HD1 ILE A  15      21.925  10.585  -4.961  1.00  0.79           H  
ATOM    232 2HD1 ILE A  15      21.176   9.452  -6.089  1.00  0.79           H  
ATOM    233 3HD1 ILE A  15      22.807   9.137  -5.476  1.00  0.79           H  
ATOM    234  N   LYS A  16      22.947   9.256 -11.178  1.00  0.86           N  
ATOM    235  CA  LYS A  16      23.317   8.380 -12.292  1.00  0.86           C  
ATOM    236  C   LYS A  16      23.841   9.079 -13.546  1.00  0.86           C  
ATOM    237  O   LYS A  16      24.711   8.546 -14.237  1.00  0.86           O  
ATOM    238  CB  LYS A  16      22.123   7.552 -12.748  1.00  0.86           C  
ATOM    239  CG  LYS A  16      21.651   6.487 -11.810  1.00  0.86           C  
ATOM    240  CD  LYS A  16      20.677   5.578 -12.532  1.00  0.86           C  
ATOM    241  CE  LYS A  16      19.361   6.276 -12.812  1.00  0.86           C  
ATOM    242  NZ  LYS A  16      18.408   5.398 -13.564  1.00  0.86           N  
ATOM    243  H   LYS A  16      21.974   9.287 -10.871  1.00  0.86           H  
ATOM    244  HA  LYS A  16      24.098   7.708 -11.936  1.00  0.86           H  
ATOM    245 1HB  LYS A  16      21.280   8.224 -12.918  1.00  0.86           H  
ATOM    246 2HB  LYS A  16      22.356   7.080 -13.700  1.00  0.86           H  
ATOM    247 1HG  LYS A  16      22.492   5.912 -11.430  1.00  0.86           H  
ATOM    248 2HG  LYS A  16      21.146   6.958 -10.977  1.00  0.86           H  
ATOM    249 1HD  LYS A  16      21.111   5.240 -13.470  1.00  0.86           H  
ATOM    250 2HD  LYS A  16      20.484   4.719 -11.917  1.00  0.86           H  
ATOM    251 1HE  LYS A  16      18.906   6.567 -11.866  1.00  0.86           H  
ATOM    252 2HE  LYS A  16      19.551   7.172 -13.398  1.00  0.86           H  
ATOM    253 1HZ  LYS A  16      17.551   5.899 -13.726  1.00  0.86           H  
ATOM    254 2HZ  LYS A  16      18.815   5.137 -14.446  1.00  0.86           H  
ATOM    255 3HZ  LYS A  16      18.193   4.537 -13.037  1.00  0.86           H  
ATOM    256  N   GLY A  17      23.285  10.245 -13.860  1.00  0.91           N  
ATOM    257  CA  GLY A  17      23.595  10.959 -15.091  1.00  0.91           C  
ATOM    258  C   GLY A  17      24.794  11.890 -15.005  1.00  0.91           C  
ATOM    259  O   GLY A  17      25.872  11.581 -15.507  1.00  0.91           O  
ATOM    260  H   GLY A  17      22.564  10.625 -13.249  1.00  0.91           H  
ATOM    261 1HA  GLY A  17      23.763  10.233 -15.886  1.00  0.91           H  
ATOM    262 2HA  GLY A  17      22.719  11.536 -15.384  1.00  0.91           H  
ATOM    263  N   GLY A  18      24.592  13.066 -14.422  1.00  0.92           N  
ATOM    264  CA  GLY A  18      25.649  14.072 -14.343  1.00  0.92           C  
ATOM    265  C   GLY A  18      26.536  13.953 -13.107  1.00  0.92           C  
ATOM    266  O   GLY A  18      27.397  14.803 -12.882  1.00  0.92           O  
ATOM    267  H   GLY A  18      23.687  13.262 -14.014  1.00  0.92           H  
ATOM    268 1HA  GLY A  18      26.272  14.004 -15.235  1.00  0.92           H  
ATOM    269 2HA  GLY A  18      25.195  15.061 -14.359  1.00  0.92           H  
ATOM    270  N   ASN A  19      26.306  12.928 -12.288  1.00  0.89           N  
ATOM    271  CA  ASN A  19      27.043  12.732 -11.037  1.00  0.89           C  
ATOM    272  C   ASN A  19      26.975  13.985 -10.166  1.00  0.89           C  
ATOM    273  O   ASN A  19      27.964  14.399  -9.562  1.00  0.89           O  
ATOM    274  CB  ASN A  19      28.491  12.355 -11.311  1.00  0.89           C  
ATOM    275  CG  ASN A  19      28.627  11.038 -12.031  1.00  0.89           C  
ATOM    276  OD1 ASN A  19      29.128  10.988 -13.165  1.00  0.89           O  
ATOM    277  ND2 ASN A  19      28.198   9.981 -11.396  1.00  0.89           N  
ATOM    278  H   ASN A  19      25.590  12.257 -12.536  1.00  0.89           H  
ATOM    279  HA  ASN A  19      26.573  11.924 -10.475  1.00  0.89           H  
ATOM    280 1HB  ASN A  19      28.982  13.129 -11.896  1.00  0.89           H  
ATOM    281 2HB  ASN A  19      29.021  12.283 -10.362  1.00  0.89           H  
ATOM    282 1HD2 ASN A  19      28.260   9.076 -11.813  1.00  0.89           H  
ATOM    283 2HD2 ASN A  19      27.804  10.075 -10.472  1.00  0.89           H  
ATOM    284  N   ALA A  20      25.790  14.598 -10.115  1.00  0.82           N  
ATOM    285  CA  ALA A  20      25.565  15.817  -9.342  1.00  0.82           C  
ATOM    286  C   ALA A  20      25.786  15.604  -7.857  1.00  0.82           C  
ATOM    287  O   ALA A  20      26.188  16.518  -7.139  1.00  0.82           O  
ATOM    288  CB  ALA A  20      24.160  16.323  -9.569  1.00  0.82           C  
ATOM    289  H   ALA A  20      25.005  14.177 -10.613  1.00  0.82           H  
ATOM    290  HA  ALA A  20      26.278  16.566  -9.685  1.00  0.82           H  
ATOM    291 1HB  ALA A  20      24.008  17.246  -9.010  1.00  0.82           H  
ATOM    292 2HB  ALA A  20      24.003  16.505 -10.631  1.00  0.82           H  
ATOM    293 3HB  ALA A  20      23.463  15.570  -9.221  1.00  0.82           H  
ATOM    294  N   HIS A  21      25.463  14.400  -7.410  1.00  0.74           N  
ATOM    295  CA  HIS A  21      25.510  14.006  -6.016  1.00  0.74           C  
ATOM    296  C   HIS A  21      26.144  12.628  -5.874  1.00  0.74           C  
ATOM    297  O   HIS A  21      26.140  11.843  -6.820  1.00  0.74           O  
ATOM    298  CB  HIS A  21      24.084  14.004  -5.448  1.00  0.74           C  
ATOM    299  CG  HIS A  21      23.445  15.341  -5.436  1.00  0.74           C  
ATOM    300  ND1 HIS A  21      23.801  16.311  -4.540  1.00  0.74           N  
ATOM    301  CD2 HIS A  21      22.466  15.872  -6.204  1.00  0.74           C  
ATOM    302  CE1 HIS A  21      23.079  17.392  -4.751  1.00  0.74           C  
ATOM    303  NE2 HIS A  21      22.256  17.155  -5.762  1.00  0.74           N  
ATOM    304  H   HIS A  21      25.162  13.722  -8.090  1.00  0.74           H  
ATOM    305  HA  HIS A  21      26.112  14.715  -5.449  1.00  0.74           H  
ATOM    306 1HB  HIS A  21      23.459  13.368  -6.053  1.00  0.74           H  
ATOM    307 2HB  HIS A  21      24.077  13.600  -4.437  1.00  0.74           H  
ATOM    308  HD1 HIS A  21      24.514  16.206  -3.825  1.00  0.74           H  
ATOM    309  HD2 HIS A  21      21.882  15.476  -7.035  1.00  0.74           H  
ATOM    310  HE1 HIS A  21      23.222  18.276  -4.132  1.00  0.74           H  
ATOM    311  N   ARG A  22      26.694  12.325  -4.698  1.00  0.68           N  
ATOM    312  CA  ARG A  22      27.253  10.977  -4.470  1.00  0.68           C  
ATOM    313  C   ARG A  22      26.325  10.091  -3.698  1.00  0.68           C  
ATOM    314  O   ARG A  22      26.679   8.968  -3.329  1.00  0.68           O  
ATOM    315  CB  ARG A  22      28.566  11.004  -3.740  1.00  0.68           C  
ATOM    316  CG  ARG A  22      29.588  11.657  -4.464  1.00  0.68           C  
ATOM    317  CD  ARG A  22      29.977  10.911  -5.690  1.00  0.68           C  
ATOM    318  NE  ARG A  22      30.614   9.680  -5.365  1.00  0.68           N  
ATOM    319  CZ  ARG A  22      31.909   9.586  -5.076  1.00  0.68           C  
ATOM    320  NH1 ARG A  22      32.681  10.674  -5.082  1.00  0.68           N  
ATOM    321  NH2 ARG A  22      32.379   8.393  -4.785  1.00  0.68           N  
ATOM    322  H   ARG A  22      26.673  13.036  -3.961  1.00  0.68           H  
ATOM    323  HA  ARG A  22      27.428  10.516  -5.440  1.00  0.68           H  
ATOM    324 1HB  ARG A  22      28.443  11.527  -2.797  1.00  0.68           H  
ATOM    325 2HB  ARG A  22      28.897   9.989  -3.522  1.00  0.68           H  
ATOM    326 1HG  ARG A  22      29.184  12.568  -4.748  1.00  0.68           H  
ATOM    327 2HG  ARG A  22      30.468  11.815  -3.831  1.00  0.68           H  
ATOM    328 1HD  ARG A  22      29.085  10.686  -6.279  1.00  0.68           H  
ATOM    329 2HD  ARG A  22      30.659  11.492  -6.292  1.00  0.68           H  
ATOM    330  HE  ARG A  22      30.067   8.803  -5.342  1.00  0.68           H  
ATOM    331 1HH1 ARG A  22      32.275  11.610  -5.311  1.00  0.68           H  
ATOM    332 2HH1 ARG A  22      33.659  10.599  -4.853  1.00  0.68           H  
ATOM    333 1HH2 ARG A  22      31.704   7.604  -4.798  1.00  0.68           H  
ATOM    334 2HH2 ARG A  22      33.348   8.265  -4.548  1.00  0.68           H  
ATOM    335  N   GLY A  23      25.150  10.599  -3.426  1.00  0.63           N  
ATOM    336  CA  GLY A  23      24.193   9.827  -2.690  1.00  0.63           C  
ATOM    337  C   GLY A  23      22.964  10.614  -2.309  1.00  0.63           C  
ATOM    338  O   GLY A  23      22.897  11.839  -2.461  1.00  0.63           O  
ATOM    339  H   GLY A  23      24.922  11.524  -3.753  1.00  0.63           H  
ATOM    340 1HA  GLY A  23      23.896   8.987  -3.310  1.00  0.63           H  
ATOM    341 2HA  GLY A  23      24.657   9.412  -1.796  1.00  0.63           H  
ATOM    342  N   ILE A  24      21.995   9.859  -1.837  1.00  0.60           N  
ATOM    343  CA  ILE A  24      20.684  10.323  -1.415  1.00  0.60           C  
ATOM    344  C   ILE A  24      20.139   9.474  -0.270  1.00  0.60           C  
ATOM    345  O   ILE A  24      20.197   8.242  -0.318  1.00  0.60           O  
ATOM    346  CB  ILE A  24      19.789  10.258  -2.648  1.00  0.60           C  
ATOM    347  CG1 ILE A  24      18.410  10.675  -2.461  1.00  0.60           C  
ATOM    348  CG2 ILE A  24      19.813   8.993  -3.143  1.00  0.60           C  
ATOM    349  CD1 ILE A  24      17.740  10.776  -3.841  1.00  0.60           C  
ATOM    350  H   ILE A  24      22.198   8.858  -1.798  1.00  0.60           H  
ATOM    351  HA  ILE A  24      20.769  11.351  -1.077  1.00  0.60           H  
ATOM    352  HB  ILE A  24      20.202  10.924  -3.399  1.00  0.60           H  
ATOM    353 1HG1 ILE A  24      17.909   9.946  -1.855  1.00  0.60           H  
ATOM    354 2HG1 ILE A  24      18.361  11.622  -1.946  1.00  0.60           H  
ATOM    355 1HG2 ILE A  24      19.238   8.956  -4.058  1.00  0.60           H  
ATOM    356 2HG2 ILE A  24      20.848   8.748  -3.342  1.00  0.60           H  
ATOM    357 3HG2 ILE A  24      19.396   8.322  -2.406  1.00  0.60           H  
ATOM    358 1HD1 ILE A  24      16.725  11.056  -3.769  1.00  0.60           H  
ATOM    359 2HD1 ILE A  24      18.272  11.507  -4.433  1.00  0.60           H  
ATOM    360 3HD1 ILE A  24      17.788   9.809  -4.341  1.00  0.60           H  
ATOM    361  N   LEU A  25      19.619  10.143   0.756  1.00  0.60           N  
ATOM    362  CA  LEU A  25      19.025   9.489   1.920  1.00  0.60           C  
ATOM    363  C   LEU A  25      17.520   9.665   1.862  1.00  0.60           C  
ATOM    364  O   LEU A  25      17.019  10.799   1.795  1.00  0.60           O  
ATOM    365  CB  LEU A  25      19.613  10.076   3.203  1.00  0.60           C  
ATOM    366  CG  LEU A  25      19.119   9.544   4.522  1.00  0.60           C  
ATOM    367  CD1 LEU A  25      19.481   8.125   4.621  1.00  0.60           C  
ATOM    368  CD2 LEU A  25      19.785  10.319   5.645  1.00  0.60           C  
ATOM    369  H   LEU A  25      19.625  11.160   0.711  1.00  0.60           H  
ATOM    370  HA  LEU A  25      19.249   8.424   1.885  1.00  0.60           H  
ATOM    371 1HB  LEU A  25      20.693   9.936   3.181  1.00  0.60           H  
ATOM    372 2HB  LEU A  25      19.409  11.138   3.199  1.00  0.60           H  
ATOM    373  HG  LEU A  25      18.033   9.639   4.591  1.00  0.60           H  
ATOM    374 1HD1 LEU A  25      19.156   7.745   5.564  1.00  0.60           H  
ATOM    375 2HD1 LEU A  25      19.013   7.580   3.825  1.00  0.60           H  
ATOM    376 3HD1 LEU A  25      20.559   8.031   4.538  1.00  0.60           H  
ATOM    377 1HD2 LEU A  25      19.448   9.932   6.608  1.00  0.60           H  
ATOM    378 2HD2 LEU A  25      20.868  10.205   5.572  1.00  0.60           H  
ATOM    379 3HD2 LEU A  25      19.530  11.375   5.570  1.00  0.60           H  
ATOM    380  N   LEU A  26      16.816   8.538   1.839  1.00  0.60           N  
ATOM    381  CA  LEU A  26      15.373   8.506   1.678  1.00  0.60           C  
ATOM    382  C   LEU A  26      14.621   7.995   2.903  1.00  0.60           C  
ATOM    383  O   LEU A  26      15.103   7.123   3.642  1.00  0.60           O  
ATOM    384  CB  LEU A  26      15.041   7.594   0.519  1.00  0.60           C  
ATOM    385  CG  LEU A  26      15.722   7.900  -0.769  1.00  0.60           C  
ATOM    386  CD1 LEU A  26      15.368   6.865  -1.760  1.00  0.60           C  
ATOM    387  CD2 LEU A  26      15.307   9.189  -1.156  1.00  0.60           C  
ATOM    388  H   LEU A  26      17.312   7.654   1.926  1.00  0.60           H  
ATOM    389  HA  LEU A  26      15.027   9.515   1.461  1.00  0.60           H  
ATOM    390 1HB  LEU A  26      15.278   6.605   0.788  1.00  0.60           H  
ATOM    391 2HB  LEU A  26      13.981   7.659   0.345  1.00  0.60           H  
ATOM    392  HG  LEU A  26      16.811   7.878  -0.660  1.00  0.60           H  
ATOM    393 1HD1 LEU A  26      15.858   7.079  -2.705  1.00  0.60           H  
ATOM    394 2HD1 LEU A  26      15.717   5.921  -1.383  1.00  0.60           H  
ATOM    395 3HD1 LEU A  26      14.288   6.839  -1.897  1.00  0.60           H  
ATOM    396 1HD2 LEU A  26      15.734   9.455  -2.106  1.00  0.60           H  
ATOM    397 2HD2 LEU A  26      14.246   9.171  -1.208  1.00  0.60           H  
ATOM    398 3HD2 LEU A  26      15.623   9.877  -0.401  1.00  0.60           H  
ATOM    399  N   LYS A  27      13.398   8.484   3.068  1.00  0.62           N  
ATOM    400  CA  LYS A  27      12.517   8.007   4.128  1.00  0.62           C  
ATOM    401  C   LYS A  27      11.060   8.045   3.658  1.00  0.62           C  
ATOM    402  O   LYS A  27      10.757   8.749   2.707  1.00  0.62           O  
ATOM    403  CB  LYS A  27      12.645   8.897   5.363  1.00  0.62           C  
ATOM    404  CG  LYS A  27      12.071  10.297   5.163  1.00  0.62           C  
ATOM    405  CD  LYS A  27      12.286  11.169   6.384  1.00  0.62           C  
ATOM    406  CE  LYS A  27      11.483  10.713   7.611  1.00  0.62           C  
ATOM    407  NZ  LYS A  27      10.005  10.859   7.439  1.00  0.62           N  
ATOM    408  H   LYS A  27      13.077   9.209   2.422  1.00  0.62           H  
ATOM    409  HA  LYS A  27      12.815   6.996   4.380  1.00  0.62           H  
ATOM    410 1HB  LYS A  27      12.148   8.437   6.216  1.00  0.62           H  
ATOM    411 2HB  LYS A  27      13.687   9.018   5.612  1.00  0.62           H  
ATOM    412 1HG  LYS A  27      12.554  10.764   4.299  1.00  0.62           H  
ATOM    413 2HG  LYS A  27      11.008  10.227   4.959  1.00  0.62           H  
ATOM    414 1HD  LYS A  27      13.327  11.145   6.646  1.00  0.62           H  
ATOM    415 2HD  LYS A  27      12.011  12.194   6.143  1.00  0.62           H  
ATOM    416 1HE  LYS A  27      11.711   9.668   7.815  1.00  0.62           H  
ATOM    417 2HE  LYS A  27      11.795  11.315   8.463  1.00  0.62           H  
ATOM    418 1HZ  LYS A  27       9.538  10.553   8.274  1.00  0.62           H  
ATOM    419 2HZ  LYS A  27       9.775  11.819   7.261  1.00  0.62           H  
ATOM    420 3HZ  LYS A  27       9.670  10.281   6.655  1.00  0.62           H  
ATOM    421  N   PRO A  28      10.156   7.246   4.222  1.00  0.64           N  
ATOM    422  CA  PRO A  28       8.720   7.391   4.064  1.00  0.64           C  
ATOM    423  C   PRO A  28       8.270   8.761   4.572  1.00  0.64           C  
ATOM    424  O   PRO A  28       8.780   9.242   5.593  1.00  0.64           O  
ATOM    425  CB  PRO A  28       8.175   6.260   4.939  1.00  0.64           C  
ATOM    426  CG  PRO A  28       9.301   5.226   4.972  1.00  0.64           C  
ATOM    427  CD  PRO A  28      10.576   6.032   4.949  1.00  0.64           C  
ATOM    428  HA  PRO A  28       8.432   7.248   3.016  1.00  0.64           H  
ATOM    429 1HB  PRO A  28       7.919   6.656   5.933  1.00  0.64           H  
ATOM    430 2HB  PRO A  28       7.246   5.881   4.517  1.00  0.64           H  
ATOM    431 1HG  PRO A  28       9.230   4.603   5.869  1.00  0.64           H  
ATOM    432 2HG  PRO A  28       9.211   4.543   4.110  1.00  0.64           H  
ATOM    433 1HD  PRO A  28      10.916   6.272   5.968  1.00  0.64           H  
ATOM    434 2HD  PRO A  28      11.318   5.455   4.377  1.00  0.64           H  
ATOM    435  N   ASP A  29       7.256   9.325   3.930  1.00  0.65           N  
ATOM    436  CA  ASP A  29       6.654  10.586   4.344  1.00  0.65           C  
ATOM    437  C   ASP A  29       5.882  10.340   5.646  1.00  0.65           C  
ATOM    438  O   ASP A  29       5.572   9.188   5.945  1.00  0.65           O  
ATOM    439  CB  ASP A  29       5.703  11.075   3.242  1.00  0.65           C  
ATOM    440  CG  ASP A  29       4.507  10.138   3.020  1.00  0.65           C  
ATOM    441  OD1 ASP A  29       4.653   8.963   3.184  1.00  0.65           O  
ATOM    442  OD2 ASP A  29       3.440  10.577   2.706  1.00  0.65           O  
ATOM    443  H   ASP A  29       6.938   8.897   3.063  1.00  0.65           H  
ATOM    444  HA  ASP A  29       7.453  11.307   4.491  1.00  0.65           H  
ATOM    445 1HB  ASP A  29       5.347  12.069   3.424  1.00  0.65           H  
ATOM    446 2HB  ASP A  29       6.264  11.111   2.303  1.00  0.65           H  
ATOM    447  N   PRO A  30       5.537  11.377   6.439  1.00  0.66           N  
ATOM    448  CA  PRO A  30       4.764  11.282   7.676  1.00  0.66           C  
ATOM    449  C   PRO A  30       3.470  10.473   7.565  1.00  0.66           C  
ATOM    450  O   PRO A  30       3.049   9.849   8.539  1.00  0.66           O  
ATOM    451  CB  PRO A  30       4.454  12.753   7.973  1.00  0.66           C  
ATOM    452  CG  PRO A  30       5.622  13.507   7.387  1.00  0.66           C  
ATOM    453  CD  PRO A  30       5.955  12.769   6.111  1.00  0.66           C  
ATOM    454  HA  PRO A  30       5.407  10.858   8.461  1.00  0.66           H  
ATOM    455 1HB  PRO A  30       3.485  13.028   7.517  1.00  0.66           H  
ATOM    456 2HB  PRO A  30       4.347  12.900   9.056  1.00  0.66           H  
ATOM    457 1HG  PRO A  30       5.338  14.556   7.207  1.00  0.66           H  
ATOM    458 2HG  PRO A  30       6.456  13.525   8.103  1.00  0.66           H  
ATOM    459 1HD  PRO A  30       5.358  13.186   5.299  1.00  0.66           H  
ATOM    460 2HD  PRO A  30       7.029  12.849   5.935  1.00  0.66           H  
ATOM    461  N   ASP A  31       2.845  10.466   6.389  1.00  0.66           N  
ATOM    462  CA  ASP A  31       1.601   9.735   6.202  1.00  0.66           C  
ATOM    463  C   ASP A  31       1.824   8.288   5.751  1.00  0.66           C  
ATOM    464  O   ASP A  31       0.862   7.535   5.576  1.00  0.66           O  
ATOM    465  CB  ASP A  31       0.718  10.472   5.197  1.00  0.66           C  
ATOM    466  CG  ASP A  31       0.232  11.831   5.736  1.00  0.66           C  
ATOM    467  OD1 ASP A  31       0.192  11.994   6.933  1.00  0.66           O  
ATOM    468  OD2 ASP A  31      -0.095  12.684   4.951  1.00  0.66           O  
ATOM    469  H   ASP A  31       3.223  10.974   5.600  1.00  0.66           H  
ATOM    470  HA  ASP A  31       1.076   9.709   7.156  1.00  0.66           H  
ATOM    471 1HB  ASP A  31       1.287  10.639   4.274  1.00  0.66           H  
ATOM    472 2HB  ASP A  31      -0.144   9.857   4.944  1.00  0.66           H  
ATOM    473  N   LYS A  32       3.091   7.903   5.565  1.00  0.66           N  
ATOM    474  CA  LYS A  32       3.500   6.573   5.124  1.00  0.66           C  
ATOM    475  C   LYS A  32       2.845   6.173   3.805  1.00  0.66           C  
ATOM    476  O   LYS A  32       2.400   5.034   3.651  1.00  0.66           O  
ATOM    477  CB  LYS A  32       3.158   5.549   6.205  1.00  0.66           C  
ATOM    478  CG  LYS A  32       3.828   5.820   7.537  1.00  0.66           C  
ATOM    479  CD  LYS A  32       3.448   4.775   8.569  1.00  0.66           C  
ATOM    480  CE  LYS A  32       4.080   5.081   9.916  1.00  0.66           C  
ATOM    481  NZ  LYS A  32       3.704   4.080  10.936  1.00  0.66           N  
ATOM    482  H   LYS A  32       3.845   8.564   5.732  1.00  0.66           H  
ATOM    483  HA  LYS A  32       4.582   6.591   4.969  1.00  0.66           H  
ATOM    484 1HB  LYS A  32       2.084   5.510   6.363  1.00  0.66           H  
ATOM    485 2HB  LYS A  32       3.475   4.561   5.872  1.00  0.66           H  
ATOM    486 1HG  LYS A  32       4.909   5.825   7.402  1.00  0.66           H  
ATOM    487 2HG  LYS A  32       3.526   6.806   7.899  1.00  0.66           H  
ATOM    488 1HD  LYS A  32       2.364   4.770   8.689  1.00  0.66           H  
ATOM    489 2HD  LYS A  32       3.758   3.787   8.238  1.00  0.66           H  
ATOM    490 1HE  LYS A  32       5.164   5.085   9.809  1.00  0.66           H  
ATOM    491 2HE  LYS A  32       3.753   6.066  10.250  1.00  0.66           H  
ATOM    492 1HZ  LYS A  32       4.141   4.304  11.821  1.00  0.66           H  
ATOM    493 2HZ  LYS A  32       2.700   4.050  11.068  1.00  0.66           H  
ATOM    494 3HZ  LYS A  32       4.021   3.165  10.623  1.00  0.66           H  
ATOM    495  N   SER A  33       2.779   7.107   2.859  1.00  0.64           N  
ATOM    496  CA  SER A  33       2.164   6.852   1.568  1.00  0.64           C  
ATOM    497  C   SER A  33       3.176   6.906   0.434  1.00  0.64           C  
ATOM    498  O   SER A  33       2.957   6.301  -0.626  1.00  0.64           O  
ATOM    499  CB  SER A  33       1.056   7.864   1.309  1.00  0.64           C  
ATOM    500  OG  SER A  33       1.534   9.203   1.173  1.00  0.64           O  
ATOM    501  H   SER A  33       3.208   8.009   3.050  1.00  0.64           H  
ATOM    502  HA  SER A  33       1.727   5.854   1.585  1.00  0.64           H  
ATOM    503 1HB  SER A  33       0.512   7.582   0.412  1.00  0.64           H  
ATOM    504 2HB  SER A  33       0.353   7.822   2.141  1.00  0.64           H  
ATOM    505  HG  SER A  33       2.196   9.396   1.893  1.00  0.64           H  
ATOM    506  N   VAL A  34       4.292   7.596   0.662  1.00  0.63           N  
ATOM    507  CA  VAL A  34       5.297   7.748  -0.376  1.00  0.63           C  
ATOM    508  C   VAL A  34       6.727   7.931   0.169  1.00  0.63           C  
ATOM    509  O   VAL A  34       6.943   8.609   1.170  1.00  0.63           O  
ATOM    510  CB  VAL A  34       4.884   8.924  -1.286  1.00  0.63           C  
ATOM    511  CG1 VAL A  34       4.864  10.199  -0.520  1.00  0.63           C  
ATOM    512  CG2 VAL A  34       5.792   9.021  -2.438  1.00  0.63           C  
ATOM    513  H   VAL A  34       4.418   8.047   1.569  1.00  0.63           H  
ATOM    514  HA  VAL A  34       5.271   6.851  -0.976  1.00  0.63           H  
ATOM    515  HB  VAL A  34       3.873   8.743  -1.651  1.00  0.63           H  
ATOM    516 1HG1 VAL A  34       4.550  11.012  -1.169  1.00  0.63           H  
ATOM    517 2HG1 VAL A  34       4.162  10.106   0.299  1.00  0.63           H  
ATOM    518 3HG1 VAL A  34       5.848  10.402  -0.137  1.00  0.63           H  
ATOM    519 1HG2 VAL A  34       5.469   9.832  -3.081  1.00  0.63           H  
ATOM    520 2HG2 VAL A  34       6.793   9.215  -2.093  1.00  0.63           H  
ATOM    521 3HG2 VAL A  34       5.764   8.089  -2.989  1.00  0.63           H  
ATOM    522  N   ILE A  35       7.719   7.377  -0.521  1.00  0.61           N  
ATOM    523  CA  ILE A  35       9.111   7.593  -0.138  1.00  0.61           C  
ATOM    524  C   ILE A  35       9.645   8.892  -0.733  1.00  0.61           C  
ATOM    525  O   ILE A  35       9.530   9.153  -1.942  1.00  0.61           O  
ATOM    526  CB  ILE A  35       9.973   6.380  -0.492  1.00  0.61           C  
ATOM    527  CG1 ILE A  35       9.444   5.207   0.313  1.00  0.61           C  
ATOM    528  CG2 ILE A  35      11.449   6.659  -0.210  1.00  0.61           C  
ATOM    529  CD1 ILE A  35       9.987   3.900  -0.076  1.00  0.61           C  
ATOM    530  H   ILE A  35       7.490   6.776  -1.305  1.00  0.61           H  
ATOM    531  HA  ILE A  35       9.156   7.699   0.941  1.00  0.61           H  
ATOM    532  HB  ILE A  35       9.849   6.139  -1.542  1.00  0.61           H  
ATOM    533 1HG1 ILE A  35       9.671   5.376   1.367  1.00  0.61           H  
ATOM    534 2HG1 ILE A  35       8.360   5.166   0.193  1.00  0.61           H  
ATOM    535 1HG2 ILE A  35      12.040   5.792  -0.460  1.00  0.61           H  
ATOM    536 2HG2 ILE A  35      11.781   7.502  -0.805  1.00  0.61           H  
ATOM    537 3HG2 ILE A  35      11.578   6.893   0.848  1.00  0.61           H  
ATOM    538 1HD1 ILE A  35       9.550   3.152   0.551  1.00  0.61           H  
ATOM    539 2HD1 ILE A  35       9.745   3.696  -1.118  1.00  0.61           H  
ATOM    540 3HD1 ILE A  35      11.049   3.901   0.062  1.00  0.61           H  
ATOM    541  N   VAL A  36      10.210   9.714   0.148  1.00  0.61           N  
ATOM    542  CA  VAL A  36      10.705  11.040  -0.181  1.00  0.61           C  
ATOM    543  C   VAL A  36      12.164  11.265   0.194  1.00  0.61           C  
ATOM    544  O   VAL A  36      12.757  10.525   0.984  1.00  0.61           O  
ATOM    545  CB  VAL A  36       9.842  12.088   0.541  1.00  0.61           C  
ATOM    546  CG1 VAL A  36       8.394  11.966   0.069  1.00  0.61           C  
ATOM    547  CG2 VAL A  36       9.911  11.873   2.057  1.00  0.61           C  
ATOM    548  H   VAL A  36      10.282   9.401   1.111  1.00  0.61           H  
ATOM    549  HA  VAL A  36      10.600  11.187  -1.255  1.00  0.61           H  
ATOM    550  HB  VAL A  36      10.203  13.086   0.289  1.00  0.61           H  
ATOM    551 1HG1 VAL A  36       7.781  12.713   0.568  1.00  0.61           H  
ATOM    552 2HG1 VAL A  36       8.348  12.118  -1.010  1.00  0.61           H  
ATOM    553 3HG1 VAL A  36       8.022  10.977   0.315  1.00  0.61           H  
ATOM    554 1HG2 VAL A  36       9.300  12.618   2.560  1.00  0.61           H  
ATOM    555 2HG2 VAL A  36       9.538  10.878   2.298  1.00  0.61           H  
ATOM    556 3HG2 VAL A  36      10.946  11.964   2.391  1.00  0.61           H  
ATOM    557  N   ILE A  37      12.744  12.321  -0.364  1.00  0.61           N  
ATOM    558  CA  ILE A  37      14.132  12.645  -0.077  1.00  0.61           C  
ATOM    559  C   ILE A  37      14.313  13.429   1.203  1.00  0.61           C  
ATOM    560  O   ILE A  37      13.654  14.448   1.414  1.00  0.61           O  
ATOM    561  CB  ILE A  37      14.766  13.448  -1.221  1.00  0.61           C  
ATOM    562  CG1 ILE A  37      14.755  12.661  -2.453  1.00  0.61           C  
ATOM    563  CG2 ILE A  37      16.216  13.822  -0.867  1.00  0.61           C  
ATOM    564  CD1 ILE A  37      15.179  13.458  -3.658  1.00  0.61           C  
ATOM    565  H   ILE A  37      12.218  12.903  -1.002  1.00  0.61           H  
ATOM    566  HA  ILE A  37      14.681  11.727   0.039  1.00  0.61           H  
ATOM    567  HB  ILE A  37      14.186  14.354  -1.401  1.00  0.61           H  
ATOM    568 1HG1 ILE A  37      15.404  11.834  -2.307  1.00  0.61           H  
ATOM    569 2HG1 ILE A  37      13.750  12.284  -2.631  1.00  0.61           H  
ATOM    570 1HG2 ILE A  37      16.648  14.381  -1.688  1.00  0.61           H  
ATOM    571 2HG2 ILE A  37      16.235  14.434   0.027  1.00  0.61           H  
ATOM    572 3HG2 ILE A  37      16.800  12.917  -0.696  1.00  0.61           H  
ATOM    573 1HD1 ILE A  37      15.173  12.839  -4.534  1.00  0.61           H  
ATOM    574 2HD1 ILE A  37      14.495  14.294  -3.803  1.00  0.61           H  
ATOM    575 3HD1 ILE A  37      16.182  13.837  -3.504  1.00  0.61           H  
ATOM    576  N   LEU A  38      15.208  12.940   2.056  1.00  0.62           N  
ATOM    577  CA  LEU A  38      15.557  13.612   3.291  1.00  0.62           C  
ATOM    578  C   LEU A  38      16.810  14.459   3.042  1.00  0.62           C  
ATOM    579  O   LEU A  38      16.836  15.652   3.364  1.00  0.62           O  
ATOM    580  CB  LEU A  38      15.788  12.584   4.406  1.00  0.62           C  
ATOM    581  CG  LEU A  38      16.150  13.133   5.785  1.00  0.62           C  
ATOM    582  CD1 LEU A  38      15.021  13.992   6.309  1.00  0.62           C  
ATOM    583  CD2 LEU A  38      16.429  11.972   6.712  1.00  0.62           C  
ATOM    584  H   LEU A  38      15.695  12.075   1.831  1.00  0.62           H  
ATOM    585  HA  LEU A  38      14.740  14.271   3.580  1.00  0.62           H  
ATOM    586 1HB  LEU A  38      14.889  11.980   4.510  1.00  0.62           H  
ATOM    587 2HB  LEU A  38      16.599  11.924   4.100  1.00  0.62           H  
ATOM    588  HG  LEU A  38      17.016  13.744   5.713  1.00  0.62           H  
ATOM    589 1HD1 LEU A  38      15.289  14.385   7.289  1.00  0.62           H  
ATOM    590 2HD1 LEU A  38      14.847  14.819   5.622  1.00  0.62           H  
ATOM    591 3HD1 LEU A  38      14.123  13.405   6.393  1.00  0.62           H  
ATOM    592 1HD2 LEU A  38      16.697  12.348   7.699  1.00  0.62           H  
ATOM    593 2HD2 LEU A  38      15.549  11.363   6.781  1.00  0.62           H  
ATOM    594 3HD2 LEU A  38      17.240  11.385   6.317  1.00  0.62           H  
ATOM    595  N   ARG A  39      17.851  13.828   2.469  1.00  0.63           N  
ATOM    596  CA  ARG A  39      19.115  14.529   2.186  1.00  0.63           C  
ATOM    597  C   ARG A  39      19.774  14.134   0.860  1.00  0.63           C  
ATOM    598  O   ARG A  39      19.719  12.977   0.438  1.00  0.63           O  
ATOM    599  CB  ARG A  39      20.161  14.281   3.273  1.00  0.63           C  
ATOM    600  CG  ARG A  39      19.846  14.789   4.666  1.00  0.63           C  
ATOM    601  CD  ARG A  39      19.878  16.268   4.742  1.00  0.63           C  
ATOM    602  NE  ARG A  39      19.683  16.743   6.101  1.00  0.63           N  
ATOM    603  CZ  ARG A  39      18.482  16.968   6.686  1.00  0.63           C  
ATOM    604  NH1 ARG A  39      17.354  16.771   6.033  1.00  0.63           N  
ATOM    605  NH2 ARG A  39      18.441  17.400   7.937  1.00  0.63           N  
ATOM    606  H   ARG A  39      17.740  12.844   2.230  1.00  0.63           H  
ATOM    607  HA  ARG A  39      18.905  15.598   2.149  1.00  0.63           H  
ATOM    608 1HB  ARG A  39      20.351  13.221   3.356  1.00  0.63           H  
ATOM    609 2HB  ARG A  39      21.100  14.746   2.967  1.00  0.63           H  
ATOM    610 1HG  ARG A  39      18.888  14.458   4.964  1.00  0.63           H  
ATOM    611 2HG  ARG A  39      20.590  14.396   5.363  1.00  0.63           H  
ATOM    612 1HD  ARG A  39      20.845  16.627   4.390  1.00  0.63           H  
ATOM    613 2HD  ARG A  39      19.090  16.685   4.119  1.00  0.63           H  
ATOM    614  HE  ARG A  39      20.510  16.916   6.655  1.00  0.63           H  
ATOM    615 1HH1 ARG A  39      17.347  16.434   5.056  1.00  0.63           H  
ATOM    616 2HH1 ARG A  39      16.476  16.956   6.491  1.00  0.63           H  
ATOM    617 1HH2 ARG A  39      19.300  17.557   8.447  1.00  0.63           H  
ATOM    618 2HH2 ARG A  39      17.551  17.573   8.381  1.00  0.63           H  
ATOM    619  N   LEU A  40      20.477  15.085   0.243  1.00  0.65           N  
ATOM    620  CA  LEU A  40      21.329  14.800  -0.921  1.00  0.65           C  
ATOM    621  C   LEU A  40      22.787  15.082  -0.550  1.00  0.65           C  
ATOM    622  O   LEU A  40      23.070  16.077   0.119  1.00  0.65           O  
ATOM    623  CB  LEU A  40      20.889  15.631  -2.137  1.00  0.65           C  
ATOM    624  CG  LEU A  40      19.501  15.321  -2.655  1.00  0.65           C  
ATOM    625  CD1 LEU A  40      19.108  16.279  -3.745  1.00  0.65           C  
ATOM    626  CD2 LEU A  40      19.528  13.928  -3.189  1.00  0.65           C  
ATOM    627  H   LEU A  40      20.454  16.028   0.607  1.00  0.65           H  
ATOM    628  HA  LEU A  40      21.245  13.747  -1.180  1.00  0.65           H  
ATOM    629 1HB  LEU A  40      20.936  16.687  -1.885  1.00  0.65           H  
ATOM    630 2HB  LEU A  40      21.587  15.439  -2.946  1.00  0.65           H  
ATOM    631  HG  LEU A  40      18.781  15.401  -1.848  1.00  0.65           H  
ATOM    632 1HD1 LEU A  40      18.112  16.026  -4.110  1.00  0.65           H  
ATOM    633 2HD1 LEU A  40      19.105  17.295  -3.354  1.00  0.65           H  
ATOM    634 3HD1 LEU A  40      19.821  16.209  -4.563  1.00  0.65           H  
ATOM    635 1HD2 LEU A  40      18.548  13.665  -3.559  1.00  0.65           H  
ATOM    636 2HD2 LEU A  40      20.257  13.853  -3.998  1.00  0.65           H  
ATOM    637 3HD2 LEU A  40      19.817  13.267  -2.387  1.00  0.65           H  
ATOM    638  N   GLY A  41      23.701  14.198  -0.958  1.00  0.66           N  
ATOM    639  CA  GLY A  41      25.127  14.362  -0.652  1.00  0.66           C  
ATOM    640  C   GLY A  41      25.933  15.010  -1.774  1.00  0.66           C  
ATOM    641  O   GLY A  41      25.701  14.748  -2.953  1.00  0.66           O  
ATOM    642  H   GLY A  41      23.399  13.389  -1.498  1.00  0.66           H  
ATOM    643 1HA  GLY A  41      25.232  14.957   0.256  1.00  0.66           H  
ATOM    644 2HA  GLY A  41      25.549  13.386  -0.432  1.00  0.66           H  
ATOM    645  N   ASP A  42      26.948  15.777  -1.401  1.00  0.68           N  
ATOM    646  CA  ASP A  42      27.823  16.467  -2.352  1.00  0.68           C  
ATOM    647  C   ASP A  42      28.529  15.498  -3.311  1.00  0.68           C  
ATOM    648  O   ASP A  42      28.818  14.365  -2.924  1.00  0.68           O  
ATOM    649  CB  ASP A  42      28.868  17.291  -1.581  1.00  0.68           C  
ATOM    650  CG  ASP A  42      28.299  18.551  -0.929  1.00  0.68           C  
ATOM    651  OD1 ASP A  42      27.178  18.899  -1.210  1.00  0.68           O  
ATOM    652  OD2 ASP A  42      29.003  19.152  -0.157  1.00  0.68           O  
ATOM    653  H   ASP A  42      27.095  15.927  -0.411  1.00  0.68           H  
ATOM    654  HA  ASP A  42      27.191  17.145  -2.923  1.00  0.68           H  
ATOM    655 1HB  ASP A  42      29.285  16.669  -0.786  1.00  0.68           H  
ATOM    656 2HB  ASP A  42      29.699  17.567  -2.220  1.00  0.68           H  
ATOM    657  N   PRO A  43      28.868  15.928  -4.549  1.00  0.71           N  
ATOM    658  CA  PRO A  43      29.545  15.150  -5.586  1.00  0.71           C  
ATOM    659  C   PRO A  43      30.936  14.662  -5.147  1.00  0.71           C  
ATOM    660  O   PRO A  43      31.463  13.687  -5.696  1.00  0.71           O  
ATOM    661  CB  PRO A  43      29.639  16.137  -6.748  1.00  0.71           C  
ATOM    662  CG  PRO A  43      29.513  17.507  -6.124  1.00  0.71           C  
ATOM    663  CD  PRO A  43      28.569  17.322  -4.964  1.00  0.71           C  
ATOM    664  HA  PRO A  43      28.900  14.323  -5.900  1.00  0.71           H  
ATOM    665 1HB  PRO A  43      30.600  16.002  -7.269  1.00  0.71           H  
ATOM    666 2HB  PRO A  43      28.843  15.924  -7.485  1.00  0.71           H  
ATOM    667 1HG  PRO A  43      30.509  17.873  -5.818  1.00  0.71           H  
ATOM    668 2HG  PRO A  43      29.125  18.218  -6.870  1.00  0.71           H  
ATOM    669 1HD  PRO A  43      28.821  18.063  -4.213  1.00  0.71           H  
ATOM    670 2HD  PRO A  43      27.524  17.409  -5.293  1.00  0.71           H  
ATOM    671  N   ASP A  44      31.517  15.340  -4.158  1.00  0.73           N  
ATOM    672  CA  ASP A  44      32.823  14.977  -3.635  1.00  0.73           C  
ATOM    673  C   ASP A  44      32.749  14.260  -2.278  1.00  0.73           C  
ATOM    674  O   ASP A  44      33.778  14.065  -1.630  1.00  0.73           O  
ATOM    675  CB  ASP A  44      33.675  16.234  -3.479  1.00  0.73           C  
ATOM    676  CG  ASP A  44      33.985  16.919  -4.807  1.00  0.73           C  
ATOM    677  OD1 ASP A  44      34.351  16.244  -5.738  1.00  0.73           O  
ATOM    678  OD2 ASP A  44      33.836  18.117  -4.876  1.00  0.73           O  
ATOM    679  H   ASP A  44      31.047  16.132  -3.751  1.00  0.73           H  
ATOM    680  HA  ASP A  44      33.306  14.307  -4.347  1.00  0.73           H  
ATOM    681 1HB  ASP A  44      33.154  16.942  -2.834  1.00  0.73           H  
ATOM    682 2HB  ASP A  44      34.615  15.976  -2.991  1.00  0.73           H  
ATOM    683  N   ALA A  45      31.545  13.900  -1.820  1.00  0.77           N  
ATOM    684  CA  ALA A  45      31.397  13.264  -0.505  1.00  0.77           C  
ATOM    685  C   ALA A  45      32.091  11.913  -0.427  1.00  0.77           C  
ATOM    686  O   ALA A  45      32.060  11.134  -1.385  1.00  0.77           O  
ATOM    687  CB  ALA A  45      29.919  13.079  -0.175  1.00  0.77           C  
ATOM    688  H   ALA A  45      30.705  14.059  -2.375  1.00  0.77           H  
ATOM    689  HA  ALA A  45      31.852  13.918   0.241  1.00  0.77           H  
ATOM    690 1HB  ALA A  45      29.819  12.632   0.811  1.00  0.77           H  
ATOM    691 2HB  ALA A  45      29.418  14.043  -0.193  1.00  0.77           H  
ATOM    692 3HB  ALA A  45      29.467  12.427  -0.911  1.00  0.77           H  
ATOM    693  N   THR A  46      32.665  11.610   0.741  1.00  0.80           N  
ATOM    694  CA  THR A  46      33.243  10.290   0.987  1.00  0.80           C  
ATOM    695  C   THR A  46      32.140   9.375   1.476  1.00  0.80           C  
ATOM    696  O   THR A  46      31.056   9.864   1.814  1.00  0.80           O  
ATOM    697  CB  THR A  46      34.351  10.361   2.041  1.00  0.80           C  
ATOM    698  OG1 THR A  46      33.784  10.794   3.296  1.00  0.80           O  
ATOM    699  CG2 THR A  46      35.405  11.355   1.611  1.00  0.80           C  
ATOM    700  H   THR A  46      32.698  12.307   1.505  1.00  0.80           H  
ATOM    701  HA  THR A  46      33.648   9.891   0.057  1.00  0.80           H  
ATOM    702  HB  THR A  46      34.798   9.373   2.168  1.00  0.80           H  
ATOM    703  HG1 THR A  46      33.606  11.767   3.242  1.00  0.80           H  
ATOM    704 1HG2 THR A  46      36.188  11.409   2.367  1.00  0.80           H  
ATOM    705 2HG2 THR A  46      35.835  11.040   0.662  1.00  0.80           H  
ATOM    706 3HG2 THR A  46      34.942  12.339   1.495  1.00  0.80           H  
ATOM    707  N   LEU A  47      32.378   8.062   1.566  1.00  0.83           N  
ATOM    708  CA  LEU A  47      31.297   7.251   2.085  1.00  0.83           C  
ATOM    709  C   LEU A  47      30.956   7.665   3.496  1.00  0.83           C  
ATOM    710  O   LEU A  47      29.784   7.763   3.846  1.00  0.83           O  
ATOM    711  CB  LEU A  47      31.636   5.791   2.082  1.00  0.83           C  
ATOM    712  CG  LEU A  47      30.562   4.932   2.606  1.00  0.83           C  
ATOM    713  CD1 LEU A  47      29.375   5.096   1.786  1.00  0.83           C  
ATOM    714  CD2 LEU A  47      30.988   3.477   2.659  1.00  0.83           C  
ATOM    715  H   LEU A  47      33.270   7.611   1.318  1.00  0.83           H  
ATOM    716  HA  LEU A  47      30.420   7.407   1.459  1.00  0.83           H  
ATOM    717 1HB  LEU A  47      31.897   5.476   1.075  1.00  0.83           H  
ATOM    718 2HB  LEU A  47      32.483   5.669   2.730  1.00  0.83           H  
ATOM    719  HG  LEU A  47      30.331   5.269   3.565  1.00  0.83           H  
ATOM    720 1HD1 LEU A  47      28.588   4.487   2.220  1.00  0.83           H  
ATOM    721 2HD1 LEU A  47      29.078   6.142   1.788  1.00  0.83           H  
ATOM    722 3HD1 LEU A  47      29.579   4.773   0.767  1.00  0.83           H  
ATOM    723 1HD2 LEU A  47      30.180   2.866   3.064  1.00  0.83           H  
ATOM    724 2HD2 LEU A  47      31.237   3.133   1.667  1.00  0.83           H  
ATOM    725 3HD2 LEU A  47      31.847   3.391   3.303  1.00  0.83           H  
ATOM    726  N   GLU A  48      31.974   7.924   4.316  1.00  0.87           N  
ATOM    727  CA  GLU A  48      31.706   8.279   5.695  1.00  0.87           C  
ATOM    728  C   GLU A  48      30.846   9.532   5.756  1.00  0.87           C  
ATOM    729  O   GLU A  48      29.920   9.602   6.558  1.00  0.87           O  
ATOM    730  CB  GLU A  48      33.005   8.482   6.478  1.00  0.87           C  
ATOM    731  CG  GLU A  48      33.787   7.196   6.736  1.00  0.87           C  
ATOM    732  CD  GLU A  48      35.077   7.421   7.502  1.00  0.87           C  
ATOM    733  OE1 GLU A  48      35.424   8.555   7.735  1.00  0.87           O  
ATOM    734  OE2 GLU A  48      35.710   6.451   7.852  1.00  0.87           O  
ATOM    735  H   GLU A  48      32.924   7.856   3.975  1.00  0.87           H  
ATOM    736  HA  GLU A  48      31.156   7.467   6.161  1.00  0.87           H  
ATOM    737 1HB  GLU A  48      33.652   9.171   5.930  1.00  0.87           H  
ATOM    738 2HB  GLU A  48      32.780   8.940   7.440  1.00  0.87           H  
ATOM    739 1HG  GLU A  48      33.156   6.509   7.300  1.00  0.87           H  
ATOM    740 2HG  GLU A  48      34.014   6.731   5.776  1.00  0.87           H  
ATOM    741  N   ASP A  49      31.067  10.493   4.862  1.00  0.89           N  
ATOM    742  CA  ASP A  49      30.247  11.700   4.928  1.00  0.89           C  
ATOM    743  C   ASP A  49      28.778  11.380   4.668  1.00  0.89           C  
ATOM    744  O   ASP A  49      27.885  12.006   5.243  1.00  0.89           O  
ATOM    745  CB  ASP A  49      30.713  12.699   3.896  1.00  0.89           C  
ATOM    746  CG  ASP A  49      32.048  13.284   4.218  1.00  0.89           C  
ATOM    747  OD1 ASP A  49      32.313  13.582   5.376  1.00  0.89           O  
ATOM    748  OD2 ASP A  49      32.857  13.339   3.292  1.00  0.89           O  
ATOM    749  H   ASP A  49      31.837  10.414   4.191  1.00  0.89           H  
ATOM    750  HA  ASP A  49      30.338  12.131   5.919  1.00  0.89           H  
ATOM    751 1HB  ASP A  49      30.771  12.200   2.933  1.00  0.89           H  
ATOM    752 2HB  ASP A  49      29.981  13.500   3.807  1.00  0.89           H  
ATOM    753  N   LEU A  50      28.524  10.398   3.806  1.00  0.90           N  
ATOM    754  CA  LEU A  50      27.154  10.019   3.505  1.00  0.90           C  
ATOM    755  C   LEU A  50      26.546   9.265   4.697  1.00  0.90           C  
ATOM    756  O   LEU A  50      25.392   9.480   5.077  1.00  0.90           O  
ATOM    757  CB  LEU A  50      27.144   9.120   2.254  1.00  0.90           C  
ATOM    758  CG  LEU A  50      27.603   9.814   0.911  1.00  0.90           C  
ATOM    759  CD1 LEU A  50      27.728   8.778  -0.200  1.00  0.90           C  
ATOM    760  CD2 LEU A  50      26.606  10.884   0.509  1.00  0.90           C  
ATOM    761  H   LEU A  50      29.305   9.928   3.338  1.00  0.90           H  
ATOM    762  HA  LEU A  50      26.571  10.918   3.319  1.00  0.90           H  
ATOM    763 1HB  LEU A  50      27.801   8.275   2.430  1.00  0.90           H  
ATOM    764 2HB  LEU A  50      26.136   8.739   2.108  1.00  0.90           H  
ATOM    765  HG  LEU A  50      28.587  10.265   1.062  1.00  0.90           H  
ATOM    766 1HD1 LEU A  50      28.064   9.264  -1.113  1.00  0.90           H  
ATOM    767 2HD1 LEU A  50      28.454   8.024   0.090  1.00  0.90           H  
ATOM    768 3HD1 LEU A  50      26.762   8.310  -0.377  1.00  0.90           H  
ATOM    769 1HD2 LEU A  50      26.942  11.356  -0.418  1.00  0.90           H  
ATOM    770 2HD2 LEU A  50      25.627  10.430   0.350  1.00  0.90           H  
ATOM    771 3HD2 LEU A  50      26.539  11.631   1.299  1.00  0.90           H  
ATOM    772  N   LEU A  51      27.356   8.412   5.323  1.00  0.90           N  
ATOM    773  CA  LEU A  51      26.925   7.563   6.433  1.00  0.90           C  
ATOM    774  C   LEU A  51      26.640   8.349   7.702  1.00  0.90           C  
ATOM    775  O   LEU A  51      25.777   7.977   8.496  1.00  0.90           O  
ATOM    776  CB  LEU A  51      27.992   6.541   6.720  1.00  0.90           C  
ATOM    777  CG  LEU A  51      28.214   5.546   5.601  1.00  0.90           C  
ATOM    778  CD1 LEU A  51      29.378   4.707   5.968  1.00  0.90           C  
ATOM    779  CD2 LEU A  51      26.958   4.745   5.299  1.00  0.90           C  
ATOM    780  H   LEU A  51      28.308   8.309   4.968  1.00  0.90           H  
ATOM    781  HA  LEU A  51      26.015   7.049   6.131  1.00  0.90           H  
ATOM    782 1HB  LEU A  51      28.926   7.066   6.888  1.00  0.90           H  
ATOM    783 2HB  LEU A  51      27.731   6.019   7.620  1.00  0.90           H  
ATOM    784  HG  LEU A  51      28.458   6.069   4.710  1.00  0.90           H  
ATOM    785 1HD1 LEU A  51      29.550   4.032   5.171  1.00  0.90           H  
ATOM    786 2HD1 LEU A  51      30.250   5.331   6.112  1.00  0.90           H  
ATOM    787 3HD1 LEU A  51      29.208   4.158   6.851  1.00  0.90           H  
ATOM    788 1HD2 LEU A  51      27.163   4.061   4.475  1.00  0.90           H  
ATOM    789 2HD2 LEU A  51      26.639   4.182   6.148  1.00  0.90           H  
ATOM    790 3HD2 LEU A  51      26.165   5.433   5.010  1.00  0.90           H  
ATOM    791  N   LYS A  52      27.334   9.471   7.875  1.00  0.88           N  
ATOM    792  CA  LYS A  52      27.150  10.351   9.028  1.00  0.88           C  
ATOM    793  C   LYS A  52      25.726  10.895   9.091  1.00  0.88           C  
ATOM    794  O   LYS A  52      25.294  11.369  10.140  1.00  0.88           O  
ATOM    795  CB  LYS A  52      28.158  11.509   9.014  1.00  0.88           C  
ATOM    796  CG  LYS A  52      29.617  11.127   9.334  1.00  0.88           C  
ATOM    797  CD  LYS A  52      30.553  12.323   9.132  1.00  0.88           C  
ATOM    798  CE  LYS A  52      32.016  11.935   9.302  1.00  0.88           C  
ATOM    799  NZ  LYS A  52      32.936  13.074   8.968  1.00  0.88           N  
ATOM    800  H   LYS A  52      28.062   9.701   7.197  1.00  0.88           H  
ATOM    801  HA  LYS A  52      27.319   9.766   9.932  1.00  0.88           H  
ATOM    802 1HB  LYS A  52      28.156  11.966   8.018  1.00  0.88           H  
ATOM    803 2HB  LYS A  52      27.843  12.273   9.722  1.00  0.88           H  
ATOM    804 1HG  LYS A  52      29.670  10.834  10.382  1.00  0.88           H  
ATOM    805 2HG  LYS A  52      29.942  10.297   8.753  1.00  0.88           H  
ATOM    806 1HD  LYS A  52      30.411  12.729   8.134  1.00  0.88           H  
ATOM    807 2HD  LYS A  52      30.308  13.099   9.853  1.00  0.88           H  
ATOM    808 1HE  LYS A  52      32.188  11.629  10.331  1.00  0.88           H  
ATOM    809 2HE  LYS A  52      32.239  11.096   8.640  1.00  0.88           H  
ATOM    810 1HZ  LYS A  52      33.894  12.776   9.086  1.00  0.88           H  
ATOM    811 2HZ  LYS A  52      32.783  13.354   7.987  1.00  0.88           H  
ATOM    812 3HZ  LYS A  52      32.749  13.857   9.573  1.00  0.88           H  
ATOM    813  N   ASN A  53      24.993  10.854   7.972  1.00  0.85           N  
ATOM    814  CA  ASN A  53      23.636  11.354   7.960  1.00  0.85           C  
ATOM    815  C   ASN A  53      22.597  10.259   8.264  1.00  0.85           C  
ATOM    816  O   ASN A  53      21.394  10.530   8.265  1.00  0.85           O  
ATOM    817  CB  ASN A  53      23.362  12.006   6.626  1.00  0.85           C  
ATOM    818  CG  ASN A  53      24.121  13.289   6.444  1.00  0.85           C  
ATOM    819  OD1 ASN A  53      24.255  14.090   7.380  1.00  0.85           O  
ATOM    820  ND2 ASN A  53      24.628  13.500   5.257  1.00  0.85           N  
ATOM    821  H   ASN A  53      25.361  10.444   7.111  1.00  0.85           H  
ATOM    822  HA  ASN A  53      23.542  12.109   8.741  1.00  0.85           H  
ATOM    823 1HB  ASN A  53      23.635  11.317   5.825  1.00  0.85           H  
ATOM    824 2HB  ASN A  53      22.297  12.211   6.533  1.00  0.85           H  
ATOM    825 1HD2 ASN A  53      25.151  14.332   5.076  1.00  0.85           H  
ATOM    826 2HD2 ASN A  53      24.500  12.822   4.532  1.00  0.85           H  
ATOM    827  N   LEU A  54      23.044   9.033   8.562  1.00  0.80           N  
ATOM    828  CA  LEU A  54      22.105   7.971   8.902  1.00  0.80           C  
ATOM    829  C   LEU A  54      21.753   8.078  10.394  1.00  0.80           C  
ATOM    830  O   LEU A  54      22.651   8.230  11.221  1.00  0.80           O  
ATOM    831  CB  LEU A  54      22.729   6.593   8.618  1.00  0.80           C  
ATOM    832  CG  LEU A  54      23.017   6.267   7.169  1.00  0.80           C  
ATOM    833  CD1 LEU A  54      23.801   4.961   7.072  1.00  0.80           C  
ATOM    834  CD2 LEU A  54      21.699   6.138   6.463  1.00  0.80           C  
ATOM    835  H   LEU A  54      24.043   8.825   8.557  1.00  0.80           H  
ATOM    836  HA  LEU A  54      21.235   8.095   8.271  1.00  0.80           H  
ATOM    837 1HB  LEU A  54      23.670   6.520   9.164  1.00  0.80           H  
ATOM    838 2HB  LEU A  54      22.060   5.833   8.997  1.00  0.80           H  
ATOM    839  HG  LEU A  54      23.607   7.068   6.720  1.00  0.80           H  
ATOM    840 1HD1 LEU A  54      23.993   4.729   6.029  1.00  0.80           H  
ATOM    841 2HD1 LEU A  54      24.749   5.070   7.606  1.00  0.80           H  
ATOM    842 3HD1 LEU A  54      23.230   4.173   7.510  1.00  0.80           H  
ATOM    843 1HD2 LEU A  54      21.862   5.913   5.410  1.00  0.80           H  
ATOM    844 2HD2 LEU A  54      21.114   5.340   6.920  1.00  0.80           H  
ATOM    845 3HD2 LEU A  54      21.177   7.075   6.569  1.00  0.80           H  
ATOM    846  N   PRO A  55      20.469   8.009  10.784  1.00  0.75           N  
ATOM    847  CA  PRO A  55      20.023   8.077  12.165  1.00  0.75           C  
ATOM    848  C   PRO A  55      20.380   6.811  12.930  1.00  0.75           C  
ATOM    849  O   PRO A  55      20.050   5.705  12.504  1.00  0.75           O  
ATOM    850  CB  PRO A  55      18.509   8.249  12.008  1.00  0.75           C  
ATOM    851  CG  PRO A  55      18.189   7.622  10.671  1.00  0.75           C  
ATOM    852  CD  PRO A  55      19.406   7.858   9.802  1.00  0.75           C  
ATOM    853  HA  PRO A  55      20.471   8.959  12.644  1.00  0.75           H  
ATOM    854 1HB  PRO A  55      17.987   7.757  12.841  1.00  0.75           H  
ATOM    855 2HB  PRO A  55      18.247   9.315  12.051  1.00  0.75           H  
ATOM    856 1HG  PRO A  55      17.984   6.556  10.795  1.00  0.75           H  
ATOM    857 2HG  PRO A  55      17.283   8.068  10.263  1.00  0.75           H  
ATOM    858 1HD  PRO A  55      19.575   6.964   9.179  1.00  0.75           H  
ATOM    859 2HD  PRO A  55      19.285   8.784   9.210  1.00  0.75           H  
ATOM    860  N   LYS A  56      20.924   6.969  14.128  1.00  0.70           N  
ATOM    861  CA  LYS A  56      21.340   5.811  14.920  1.00  0.70           C  
ATOM    862  C   LYS A  56      20.186   4.934  15.392  1.00  0.70           C  
ATOM    863  O   LYS A  56      20.370   3.749  15.667  1.00  0.70           O  
ATOM    864  CB  LYS A  56      22.171   6.270  16.113  1.00  0.70           C  
ATOM    865  CG  LYS A  56      23.548   6.823  15.732  1.00  0.70           C  
ATOM    866  CD  LYS A  56      24.355   7.230  16.960  1.00  0.70           C  
ATOM    867  CE  LYS A  56      25.704   7.839  16.567  1.00  0.70           C  
ATOM    868  NZ  LYS A  56      26.589   6.850  15.880  1.00  0.70           N  
ATOM    869  H   LYS A  56      21.133   7.899  14.464  1.00  0.70           H  
ATOM    870  HA  LYS A  56      21.978   5.191  14.291  1.00  0.70           H  
ATOM    871 1HB  LYS A  56      21.630   7.043  16.658  1.00  0.70           H  
ATOM    872 2HB  LYS A  56      22.317   5.432  16.795  1.00  0.70           H  
ATOM    873 1HG  LYS A  56      24.103   6.061  15.180  1.00  0.70           H  
ATOM    874 2HG  LYS A  56      23.423   7.691  15.084  1.00  0.70           H  
ATOM    875 1HD  LYS A  56      23.790   7.959  17.543  1.00  0.70           H  
ATOM    876 2HD  LYS A  56      24.535   6.353  17.582  1.00  0.70           H  
ATOM    877 1HE  LYS A  56      25.533   8.681  15.899  1.00  0.70           H  
ATOM    878 2HE  LYS A  56      26.207   8.196  17.465  1.00  0.70           H  
ATOM    879 1HZ  LYS A  56      27.473   7.272  15.630  1.00  0.70           H  
ATOM    880 2HZ  LYS A  56      26.779   6.057  16.479  1.00  0.70           H  
ATOM    881 3HZ  LYS A  56      26.151   6.510  15.035  1.00  0.70           H  
ATOM    882  N   ASN A  57      19.002   5.523  15.514  1.00  0.66           N  
ATOM    883  CA  ASN A  57      17.840   4.786  15.981  1.00  0.66           C  
ATOM    884  C   ASN A  57      16.678   4.903  15.009  1.00  0.66           C  
ATOM    885  O   ASN A  57      15.517   4.886  15.420  1.00  0.66           O  
ATOM    886  CB  ASN A  57      17.416   5.269  17.350  1.00  0.66           C  
ATOM    887  CG  ASN A  57      18.447   4.986  18.422  1.00  0.66           C  
ATOM    888  OD1 ASN A  57      18.596   3.857  18.898  1.00  0.66           O  
ATOM    889  ND2 ASN A  57      19.166   6.010  18.815  1.00  0.66           N  
ATOM    890  H   ASN A  57      18.909   6.497  15.269  1.00  0.66           H  
ATOM    891  HA  ASN A  57      18.094   3.727  16.046  1.00  0.66           H  
ATOM    892 1HB  ASN A  57      17.224   6.341  17.315  1.00  0.66           H  
ATOM    893 2HB  ASN A  57      16.481   4.776  17.628  1.00  0.66           H  
ATOM    894 1HD2 ASN A  57      19.862   5.889  19.524  1.00  0.66           H  
ATOM    895 2HD2 ASN A  57      19.015   6.911  18.411  1.00  0.66           H  
ATOM    896  N   GLY A  58      16.970   5.021  13.719  1.00  0.63           N  
ATOM    897  CA  GLY A  58      15.875   5.087  12.761  1.00  0.63           C  
ATOM    898  C   GLY A  58      16.197   4.318  11.500  1.00  0.63           C  
ATOM    899  O   GLY A  58      17.359   4.149  11.144  1.00  0.63           O  
ATOM    900  H   GLY A  58      17.941   5.063  13.397  1.00  0.63           H  
ATOM    901 1HA  GLY A  58      14.975   4.676  13.212  1.00  0.63           H  
ATOM    902 2HA  GLY A  58      15.662   6.126  12.513  1.00  0.63           H  
ATOM    903  N   CYS A  59      15.167   3.871  10.804  1.00  0.61           N  
ATOM    904  CA  CYS A  59      15.402   3.116   9.592  1.00  0.61           C  
ATOM    905  C   CYS A  59      15.316   4.012   8.371  1.00  0.61           C  
ATOM    906  O   CYS A  59      14.435   4.878   8.288  1.00  0.61           O  
ATOM    907  CB  CYS A  59      14.397   2.012   9.467  1.00  0.61           C  
ATOM    908  SG  CYS A  59      14.405   0.879  10.816  1.00  0.61           S  
ATOM    909  H   CYS A  59      14.224   4.049  11.138  1.00  0.61           H  
ATOM    910  HA  CYS A  59      16.393   2.692   9.652  1.00  0.61           H  
ATOM    911 1HB  CYS A  59      13.419   2.431   9.379  1.00  0.61           H  
ATOM    912 2HB  CYS A  59      14.600   1.460   8.563  1.00  0.61           H  
ATOM    913  HG  CYS A  59      13.257   0.281  10.489  1.00  0.61           H  
ATOM    914  N   ARG A  60      16.248   3.813   7.447  1.00  0.60           N  
ATOM    915  CA  ARG A  60      16.340   4.616   6.225  1.00  0.60           C  
ATOM    916  C   ARG A  60      16.831   3.858   5.004  1.00  0.60           C  
ATOM    917  O   ARG A  60      17.424   2.781   5.108  1.00  0.60           O  
ATOM    918  CB  ARG A  60      17.294   5.787   6.396  1.00  0.60           C  
ATOM    919  CG  ARG A  60      16.939   6.849   7.407  1.00  0.60           C  
ATOM    920  CD  ARG A  60      15.797   7.658   6.965  1.00  0.60           C  
ATOM    921  NE  ARG A  60      15.539   8.766   7.864  1.00  0.60           N  
ATOM    922  CZ  ARG A  60      14.769   8.719   8.969  1.00  0.60           C  
ATOM    923  NH1 ARG A  60      14.168   7.605   9.333  1.00  0.60           N  
ATOM    924  NH2 ARG A  60      14.618   9.812   9.704  1.00  0.60           N  
ATOM    925  H   ARG A  60      16.901   3.047   7.613  1.00  0.60           H  
ATOM    926  HA  ARG A  60      15.346   5.007   6.001  1.00  0.60           H  
ATOM    927 1HB  ARG A  60      18.286   5.413   6.645  1.00  0.60           H  
ATOM    928 2HB  ARG A  60      17.368   6.291   5.435  1.00  0.60           H  
ATOM    929 1HG  ARG A  60      16.716   6.408   8.371  1.00  0.60           H  
ATOM    930 2HG  ARG A  60      17.778   7.523   7.504  1.00  0.60           H  
ATOM    931 1HD  ARG A  60      16.014   8.066   5.975  1.00  0.60           H  
ATOM    932 2HD  ARG A  60      14.902   7.041   6.911  1.00  0.60           H  
ATOM    933  HE  ARG A  60      15.977   9.645   7.642  1.00  0.60           H  
ATOM    934 1HH1 ARG A  60      14.279   6.731   8.789  1.00  0.60           H  
ATOM    935 2HH1 ARG A  60      13.599   7.593  10.164  1.00  0.60           H  
ATOM    936 1HH2 ARG A  60      15.079  10.671   9.434  1.00  0.60           H  
ATOM    937 2HH2 ARG A  60      14.047   9.786  10.536  1.00  0.60           H  
ATOM    938  N   TYR A  61      16.630   4.454   3.835  1.00  0.62           N  
ATOM    939  CA  TYR A  61      17.243   3.901   2.636  1.00  0.62           C  
ATOM    940  C   TYR A  61      18.313   4.850   2.151  1.00  0.62           C  
ATOM    941  O   TYR A  61      18.150   6.066   2.210  1.00  0.62           O  
ATOM    942  CB  TYR A  61      16.259   3.714   1.500  1.00  0.62           C  
ATOM    943  CG  TYR A  61      15.259   2.725   1.695  1.00  0.62           C  
ATOM    944  CD1 TYR A  61      14.000   3.078   2.149  1.00  0.62           C  
ATOM    945  CD2 TYR A  61      15.570   1.442   1.397  1.00  0.62           C  
ATOM    946  CE1 TYR A  61      13.058   2.104   2.275  1.00  0.62           C  
ATOM    947  CE2 TYR A  61      14.646   0.489   1.525  1.00  0.62           C  
ATOM    948  CZ  TYR A  61      13.408   0.802   1.950  1.00  0.62           C  
ATOM    949  OH  TYR A  61      12.524  -0.181   2.050  1.00  0.62           O  
ATOM    950  H   TYR A  61      16.096   5.325   3.780  1.00  0.62           H  
ATOM    951  HA  TYR A  61      17.717   2.949   2.868  1.00  0.62           H  
ATOM    952 1HB  TYR A  61      15.761   4.630   1.326  1.00  0.62           H  
ATOM    953 2HB  TYR A  61      16.808   3.469   0.591  1.00  0.62           H  
ATOM    954  HD1 TYR A  61      13.763   4.118   2.385  1.00  0.62           H  
ATOM    955  HD2 TYR A  61      16.573   1.196   1.042  1.00  0.62           H  
ATOM    956  HE1 TYR A  61      12.051   2.344   2.620  1.00  0.62           H  
ATOM    957  HE2 TYR A  61      14.886  -0.529   1.280  1.00  0.62           H  
ATOM    958  HH  TYR A  61      11.762   0.099   2.554  1.00  0.62           H  
ATOM    959  N   ALA A  62      19.380   4.322   1.591  1.00  0.64           N  
ATOM    960  CA  ALA A  62      20.367   5.224   1.036  1.00  0.64           C  
ATOM    961  C   ALA A  62      20.896   4.702  -0.270  1.00  0.64           C  
ATOM    962  O   ALA A  62      21.163   3.515  -0.430  1.00  0.64           O  
ATOM    963  CB  ALA A  62      21.508   5.421   2.023  1.00  0.64           C  
ATOM    964  H   ALA A  62      19.518   3.313   1.588  1.00  0.64           H  
ATOM    965  HA  ALA A  62      19.890   6.177   0.842  1.00  0.64           H  
ATOM    966 1HB  ALA A  62      22.230   6.120   1.596  1.00  0.64           H  
ATOM    967 2HB  ALA A  62      21.112   5.826   2.953  1.00  0.64           H  
ATOM    968 3HB  ALA A  62      21.991   4.471   2.217  1.00  0.64           H  
ATOM    969  N   LEU A  63      21.012   5.596  -1.234  1.00  0.69           N  
ATOM    970  CA  LEU A  63      21.565   5.208  -2.515  1.00  0.69           C  
ATOM    971  C   LEU A  63      22.911   5.886  -2.583  1.00  0.69           C  
ATOM    972  O   LEU A  63      23.018   7.079  -2.279  1.00  0.69           O  
ATOM    973  CB  LEU A  63      20.708   5.675  -3.674  1.00  0.69           C  
ATOM    974  CG  LEU A  63      19.299   5.097  -3.855  1.00  0.69           C  
ATOM    975  CD1 LEU A  63      18.415   5.279  -2.604  1.00  0.69           C  
ATOM    976  CD2 LEU A  63      18.695   5.853  -4.963  1.00  0.69           C  
ATOM    977  H   LEU A  63      20.740   6.562  -1.051  1.00  0.69           H  
ATOM    978  HA  LEU A  63      21.685   4.136  -2.558  1.00  0.69           H  
ATOM    979 1HB  LEU A  63      20.643   6.671  -3.649  1.00  0.69           H  
ATOM    980 2HB  LEU A  63      21.250   5.419  -4.585  1.00  0.69           H  
ATOM    981  HG  LEU A  63      19.347   4.040  -4.094  1.00  0.69           H  
ATOM    982 1HD1 LEU A  63      17.427   4.894  -2.812  1.00  0.69           H  
ATOM    983 2HD1 LEU A  63      18.813   4.741  -1.784  1.00  0.69           H  
ATOM    984 3HD1 LEU A  63      18.341   6.328  -2.347  1.00  0.69           H  
ATOM    985 1HD2 LEU A  63      17.724   5.516  -5.125  1.00  0.69           H  
ATOM    986 2HD2 LEU A  63      18.654   6.898  -4.725  1.00  0.69           H  
ATOM    987 3HD2 LEU A  63      19.289   5.702  -5.835  1.00  0.69           H  
ATOM    988  N   LEU A  64      23.945   5.138  -2.934  1.00  0.74           N  
ATOM    989  CA  LEU A  64      25.282   5.714  -2.963  1.00  0.74           C  
ATOM    990  C   LEU A  64      26.001   5.437  -4.280  1.00  0.74           C  
ATOM    991  O   LEU A  64      25.885   4.340  -4.837  1.00  0.74           O  
ATOM    992  CB  LEU A  64      26.082   5.105  -1.803  1.00  0.74           C  
ATOM    993  CG  LEU A  64      25.373   5.176  -0.436  1.00  0.74           C  
ATOM    994  CD1 LEU A  64      24.542   3.936  -0.271  1.00  0.74           C  
ATOM    995  CD2 LEU A  64      26.346   5.237   0.644  1.00  0.74           C  
ATOM    996  H   LEU A  64      23.792   4.153  -3.143  1.00  0.74           H  
ATOM    997  HA  LEU A  64      25.212   6.792  -2.831  1.00  0.74           H  
ATOM    998 1HB  LEU A  64      26.284   4.060  -2.025  1.00  0.74           H  
ATOM    999 2HB  LEU A  64      27.033   5.636  -1.720  1.00  0.74           H  
ATOM   1000  HG  LEU A  64      24.728   6.055  -0.396  1.00  0.74           H  
ATOM   1001 1HD1 LEU A  64      24.032   3.963   0.690  1.00  0.74           H  
ATOM   1002 2HD1 LEU A  64      23.811   3.841  -1.049  1.00  0.74           H  
ATOM   1003 3HD1 LEU A  64      25.208   3.083  -0.313  1.00  0.74           H  
ATOM   1004 1HD2 LEU A  64      25.835   5.271   1.606  1.00  0.74           H  
ATOM   1005 2HD2 LEU A  64      26.963   4.345   0.586  1.00  0.74           H  
ATOM   1006 3HD2 LEU A  64      26.956   6.116   0.530  1.00  0.74           H  
ATOM   1007  N   ASP A  65      26.783   6.410  -4.756  1.00  0.82           N  
ATOM   1008  CA  ASP A  65      27.654   6.181  -5.919  1.00  0.82           C  
ATOM   1009  C   ASP A  65      29.055   5.862  -5.399  1.00  0.82           C  
ATOM   1010  O   ASP A  65      29.827   6.774  -5.054  1.00  0.82           O  
ATOM   1011  CB  ASP A  65      27.709   7.398  -6.850  1.00  0.82           C  
ATOM   1012  CG  ASP A  65      28.584   7.180  -8.153  1.00  0.82           C  
ATOM   1013  OD1 ASP A  65      29.042   6.097  -8.366  1.00  0.82           O  
ATOM   1014  OD2 ASP A  65      28.813   8.128  -8.869  1.00  0.82           O  
ATOM   1015  H   ASP A  65      26.802   7.311  -4.274  1.00  0.82           H  
ATOM   1016  HA  ASP A  65      27.288   5.323  -6.484  1.00  0.82           H  
ATOM   1017 1HB  ASP A  65      26.702   7.650  -7.159  1.00  0.82           H  
ATOM   1018 2HB  ASP A  65      28.098   8.250  -6.304  1.00  0.82           H  
ATOM   1019  N   GLY A  66      29.356   4.569  -5.280  1.00  0.91           N  
ATOM   1020  CA  GLY A  66      30.615   4.143  -4.691  1.00  0.91           C  
ATOM   1021  C   GLY A  66      31.694   4.146  -5.750  1.00  0.91           C  
ATOM   1022  O   GLY A  66      31.401   3.956  -6.931  1.00  0.91           O  
ATOM   1023  H   GLY A  66      28.698   3.879  -5.645  1.00  0.91           H  
ATOM   1024 1HA  GLY A  66      30.888   4.810  -3.875  1.00  0.91           H  
ATOM   1025 2HA  GLY A  66      30.499   3.146  -4.274  1.00  0.91           H  
ATOM   1026  N   ARG A  67      32.948   4.291  -5.336  1.00  1.04           N  
ATOM   1027  CA  ARG A  67      34.045   4.242  -6.294  1.00  1.04           C  
ATOM   1028  C   ARG A  67      35.166   3.419  -5.708  1.00  1.04           C  
ATOM   1029  O   ARG A  67      35.647   3.693  -4.604  1.00  1.04           O  
ATOM   1030  CB  ARG A  67      34.538   5.634  -6.650  1.00  1.04           C  
ATOM   1031  CG  ARG A  67      35.622   5.658  -7.709  1.00  1.04           C  
ATOM   1032  CD  ARG A  67      36.002   7.046  -8.083  1.00  1.04           C  
ATOM   1033  NE  ARG A  67      34.901   7.777  -8.719  1.00  1.04           N  
ATOM   1034  CZ  ARG A  67      34.993   9.047  -9.164  1.00  1.04           C  
ATOM   1035  NH1 ARG A  67      36.136   9.689  -9.062  1.00  1.04           N  
ATOM   1036  NH2 ARG A  67      33.946   9.657  -9.702  1.00  1.04           N  
ATOM   1037  H   ARG A  67      33.145   4.432  -4.356  1.00  1.04           H  
ATOM   1038  HA  ARG A  67      33.704   3.754  -7.202  1.00  1.04           H  
ATOM   1039 1HB  ARG A  67      33.701   6.231  -7.015  1.00  1.04           H  
ATOM   1040 2HB  ARG A  67      34.930   6.122  -5.760  1.00  1.04           H  
ATOM   1041 1HG  ARG A  67      36.509   5.152  -7.323  1.00  1.04           H  
ATOM   1042 2HG  ARG A  67      35.277   5.133  -8.599  1.00  1.04           H  
ATOM   1043 1HD  ARG A  67      36.300   7.591  -7.189  1.00  1.04           H  
ATOM   1044 2HD  ARG A  67      36.836   7.016  -8.780  1.00  1.04           H  
ATOM   1045  HE  ARG A  67      34.007   7.305  -8.811  1.00  1.04           H  
ATOM   1046 1HH1 ARG A  67      36.938   9.230  -8.654  1.00  1.04           H  
ATOM   1047 2HH1 ARG A  67      36.213  10.640  -9.394  1.00  1.04           H  
ATOM   1048 1HH2 ARG A  67      33.052   9.188  -9.777  1.00  1.04           H  
ATOM   1049 2HH2 ARG A  67      34.035  10.608 -10.030  1.00  1.04           H  
ATOM   1050  N   PHE A  68      35.538   2.379  -6.437  1.00  1.20           N  
ATOM   1051  CA  PHE A  68      36.500   1.416  -5.945  1.00  1.20           C  
ATOM   1052  C   PHE A  68      37.525   1.067  -7.002  1.00  1.20           C  
ATOM   1053  O   PHE A  68      37.244   1.182  -8.188  1.00  1.20           O  
ATOM   1054  CB  PHE A  68      35.758   0.159  -5.543  1.00  1.20           C  
ATOM   1055  CG  PHE A  68      34.660   0.417  -4.557  1.00  1.20           C  
ATOM   1056  CD1 PHE A  68      33.347   0.549  -4.995  1.00  1.20           C  
ATOM   1057  CD2 PHE A  68      34.923   0.594  -3.222  1.00  1.20           C  
ATOM   1058  CE1 PHE A  68      32.341   0.820  -4.108  1.00  1.20           C  
ATOM   1059  CE2 PHE A  68      33.912   0.880  -2.338  1.00  1.20           C  
ATOM   1060  CZ  PHE A  68      32.631   0.988  -2.787  1.00  1.20           C  
ATOM   1061  H   PHE A  68      35.117   2.254  -7.358  1.00  1.20           H  
ATOM   1062  HA  PHE A  68      37.016   1.837  -5.082  1.00  1.20           H  
ATOM   1063 1HB  PHE A  68      35.327  -0.265  -6.426  1.00  1.20           H  
ATOM   1064 2HB  PHE A  68      36.447  -0.567  -5.122  1.00  1.20           H  
ATOM   1065  HD1 PHE A  68      33.124   0.430  -6.057  1.00  1.20           H  
ATOM   1066  HD2 PHE A  68      35.949   0.515  -2.867  1.00  1.20           H  
ATOM   1067  HE1 PHE A  68      31.314   0.912  -4.458  1.00  1.20           H  
ATOM   1068  HE2 PHE A  68      34.132   1.020  -1.274  1.00  1.20           H  
ATOM   1069  HZ  PHE A  68      31.857   1.214  -2.097  1.00  1.20           H  
ATOM   1070  N   ASN A  69      38.704   0.610  -6.586  1.00  1.36           N  
ATOM   1071  CA  ASN A  69      39.692   0.165  -7.570  1.00  1.36           C  
ATOM   1072  C   ASN A  69      39.585  -1.332  -7.845  1.00  1.36           C  
ATOM   1073  O   ASN A  69      40.117  -1.847  -8.828  1.00  1.36           O  
ATOM   1074  CB  ASN A  69      41.080   0.562  -7.124  1.00  1.36           C  
ATOM   1075  CG  ASN A  69      41.245   2.068  -7.142  1.00  1.36           C  
ATOM   1076  OD1 ASN A  69      40.678   2.742  -8.016  1.00  1.36           O  
ATOM   1077  ND2 ASN A  69      41.995   2.598  -6.206  1.00  1.36           N  
ATOM   1078  H   ASN A  69      38.914   0.567  -5.598  1.00  1.36           H  
ATOM   1079  HA  ASN A  69      39.497   0.658  -8.509  1.00  1.36           H  
ATOM   1080 1HB  ASN A  69      41.267   0.190  -6.116  1.00  1.36           H  
ATOM   1081 2HB  ASN A  69      41.819   0.111  -7.789  1.00  1.36           H  
ATOM   1082 1HD2 ASN A  69      42.133   3.589  -6.177  1.00  1.36           H  
ATOM   1083 2HD2 ASN A  69      42.433   2.014  -5.521  1.00  1.36           H  
ATOM   1084  N   TYR A  70      39.002  -2.063  -6.897  1.00  1.51           N  
ATOM   1085  CA  TYR A  70      38.858  -3.519  -6.999  1.00  1.51           C  
ATOM   1086  C   TYR A  70      40.128  -4.196  -7.534  1.00  1.51           C  
ATOM   1087  O   TYR A  70      40.036  -5.099  -8.367  1.00  1.51           O  
ATOM   1088  CB  TYR A  70      37.690  -3.912  -7.904  1.00  1.51           C  
ATOM   1089  CG  TYR A  70      36.303  -3.385  -7.522  1.00  1.51           C  
ATOM   1090  CD1 TYR A  70      35.564  -2.734  -8.475  1.00  1.51           C  
ATOM   1091  CD2 TYR A  70      35.770  -3.559  -6.251  1.00  1.51           C  
ATOM   1092  CE1 TYR A  70      34.295  -2.282  -8.195  1.00  1.51           C  
ATOM   1093  CE2 TYR A  70      34.486  -3.090  -5.973  1.00  1.51           C  
ATOM   1094  CZ  TYR A  70      33.761  -2.465  -6.952  1.00  1.51           C  
ATOM   1095  OH  TYR A  70      32.510  -1.995  -6.703  1.00  1.51           O  
ATOM   1096  H   TYR A  70      38.602  -1.587  -6.107  1.00  1.51           H  
ATOM   1097  HA  TYR A  70      38.671  -3.916  -6.001  1.00  1.51           H  
ATOM   1098 1HB  TYR A  70      37.904  -3.568  -8.921  1.00  1.51           H  
ATOM   1099 2HB  TYR A  70      37.632  -4.998  -7.947  1.00  1.51           H  
ATOM   1100  HD1 TYR A  70      35.984  -2.592  -9.462  1.00  1.51           H  
ATOM   1101  HD2 TYR A  70      36.345  -4.068  -5.479  1.00  1.51           H  
ATOM   1102  HE1 TYR A  70      33.711  -1.780  -8.961  1.00  1.51           H  
ATOM   1103  HE2 TYR A  70      34.053  -3.225  -4.984  1.00  1.51           H  
ATOM   1104  HH  TYR A  70      32.299  -2.132  -5.777  1.00  1.51           H  
ATOM   1105  N   GLU A  71      41.305  -3.720  -7.109  1.00  1.59           N  
ATOM   1106  CA  GLU A  71      42.635  -4.191  -7.534  1.00  1.59           C  
ATOM   1107  C   GLU A  71      42.988  -3.891  -9.016  1.00  1.59           C  
ATOM   1108  O   GLU A  71      44.042  -3.321  -9.298  1.00  1.59           O  
ATOM   1109  CB  GLU A  71      42.812  -5.697  -7.260  1.00  1.59           C  
ATOM   1110  CG  GLU A  71      42.842  -6.065  -5.773  1.00  1.59           C  
ATOM   1111  CD  GLU A  71      43.011  -7.553  -5.517  1.00  1.59           C  
ATOM   1112  OE1 GLU A  71      43.025  -8.307  -6.459  1.00  1.59           O  
ATOM   1113  OE2 GLU A  71      43.128  -7.925  -4.372  1.00  1.59           O  
ATOM   1114  H   GLU A  71      41.272  -2.970  -6.439  1.00  1.59           H  
ATOM   1115  HA  GLU A  71      43.372  -3.669  -6.923  1.00  1.59           H  
ATOM   1116 1HB  GLU A  71      42.034  -6.278  -7.738  1.00  1.59           H  
ATOM   1117 2HB  GLU A  71      43.757  -6.024  -7.691  1.00  1.59           H  
ATOM   1118 1HG  GLU A  71      43.664  -5.532  -5.298  1.00  1.59           H  
ATOM   1119 2HG  GLU A  71      41.914  -5.728  -5.313  1.00  1.59           H  
ATOM   1120  N   GLY A  72      42.119  -4.296  -9.947  1.00  1.57           N  
ATOM   1121  CA  GLY A  72      42.344  -4.172 -11.392  1.00  1.57           C  
ATOM   1122  C   GLY A  72      42.036  -2.826 -12.086  1.00  1.57           C  
ATOM   1123  O   GLY A  72      42.341  -2.683 -13.272  1.00  1.57           O  
ATOM   1124  H   GLY A  72      41.270  -4.735  -9.612  1.00  1.57           H  
ATOM   1125 1HA  GLY A  72      43.384  -4.427 -11.591  1.00  1.57           H  
ATOM   1126 2HA  GLY A  72      41.757  -4.947 -11.883  1.00  1.57           H  
ATOM   1127  N   GLY A  73      41.462  -1.840 -11.392  1.00  1.47           N  
ATOM   1128  CA  GLY A  73      41.166  -0.554 -12.034  1.00  1.47           C  
ATOM   1129  C   GLY A  73      39.883   0.088 -11.518  1.00  1.47           C  
ATOM   1130  O   GLY A  73      38.930  -0.599 -11.150  1.00  1.47           O  
ATOM   1131  H   GLY A  73      41.197  -1.967 -10.416  1.00  1.47           H  
ATOM   1132 1HA  GLY A  73      42.002   0.126 -11.868  1.00  1.47           H  
ATOM   1133 2HA  GLY A  73      41.087  -0.697 -13.110  1.00  1.47           H  
ATOM   1134  N   THR A  74      39.860   1.423 -11.535  1.00  1.31           N  
ATOM   1135  CA  THR A  74      38.736   2.193 -11.007  1.00  1.31           C  
ATOM   1136  C   THR A  74      37.404   1.928 -11.692  1.00  1.31           C  
ATOM   1137  O   THR A  74      37.287   2.006 -12.919  1.00  1.31           O  
ATOM   1138  CB  THR A  74      39.021   3.701 -11.067  1.00  1.31           C  
ATOM   1139  OG1 THR A  74      40.243   3.993 -10.368  1.00  1.31           O  
ATOM   1140  CG2 THR A  74      37.875   4.470 -10.387  1.00  1.31           C  
ATOM   1141  H   THR A  74      40.665   1.918 -11.886  1.00  1.31           H  
ATOM   1142  HA  THR A  74      38.615   1.942  -9.968  1.00  1.31           H  
ATOM   1143  HB  THR A  74      39.112   4.022 -12.103  1.00  1.31           H  
ATOM   1144  HG1 THR A  74      40.249   3.555  -9.495  1.00  1.31           H  
ATOM   1145 1HG2 THR A  74      38.087   5.535 -10.420  1.00  1.31           H  
ATOM   1146 2HG2 THR A  74      36.935   4.280 -10.898  1.00  1.31           H  
ATOM   1147 3HG2 THR A  74      37.797   4.143  -9.349  1.00  1.31           H  
ATOM   1148  N   GLN A  75      36.401   1.660 -10.863  1.00  1.13           N  
ATOM   1149  CA  GLN A  75      35.023   1.420 -11.260  1.00  1.13           C  
ATOM   1150  C   GLN A  75      34.066   2.165 -10.339  1.00  1.13           C  
ATOM   1151  O   GLN A  75      34.375   2.410  -9.168  1.00  1.13           O  
ATOM   1152  CB  GLN A  75      34.703  -0.072 -11.217  1.00  1.13           C  
ATOM   1153  CG  GLN A  75      35.487  -0.918 -12.209  1.00  1.13           C  
ATOM   1154  CD  GLN A  75      35.140  -2.381 -12.141  1.00  1.13           C  
ATOM   1155  OE1 GLN A  75      33.968  -2.761 -12.071  1.00  1.13           O  
ATOM   1156  NE2 GLN A  75      36.166  -3.220 -12.165  1.00  1.13           N  
ATOM   1157  H   GLN A  75      36.637   1.586  -9.876  1.00  1.13           H  
ATOM   1158  HA  GLN A  75      34.880   1.790 -12.275  1.00  1.13           H  
ATOM   1159 1HB  GLN A  75      34.951  -0.426 -10.235  1.00  1.13           H  
ATOM   1160 2HB  GLN A  75      33.635  -0.230 -11.372  1.00  1.13           H  
ATOM   1161 1HG  GLN A  75      35.290  -0.557 -13.217  1.00  1.13           H  
ATOM   1162 2HG  GLN A  75      36.546  -0.826 -11.984  1.00  1.13           H  
ATOM   1163 1HE2 GLN A  75      36.011  -4.205 -12.124  1.00  1.13           H  
ATOM   1164 2HE2 GLN A  75      37.103  -2.858 -12.219  1.00  1.13           H  
ATOM   1165  N   THR A  76      32.890   2.500 -10.852  1.00  0.97           N  
ATOM   1166  CA  THR A  76      31.875   3.122 -10.014  1.00  0.97           C  
ATOM   1167  C   THR A  76      30.648   2.241  -9.980  1.00  0.97           C  
ATOM   1168  O   THR A  76      30.433   1.466 -10.913  1.00  0.97           O  
ATOM   1169  CB  THR A  76      31.526   4.529 -10.525  1.00  0.97           C  
ATOM   1170  OG1 THR A  76      31.021   4.449 -11.873  1.00  0.97           O  
ATOM   1171  CG2 THR A  76      32.763   5.418 -10.484  1.00  0.97           C  
ATOM   1172  H   THR A  76      32.686   2.302 -11.821  1.00  0.97           H  
ATOM   1173  HA  THR A  76      32.255   3.208  -9.004  1.00  0.97           H  
ATOM   1174  HB  THR A  76      30.752   4.960  -9.880  1.00  0.97           H  
ATOM   1175  HG1 THR A  76      30.575   5.275 -12.090  1.00  0.97           H  
ATOM   1176 1HG2 THR A  76      32.505   6.417 -10.832  1.00  0.97           H  
ATOM   1177 2HG2 THR A  76      33.108   5.467  -9.461  1.00  0.97           H  
ATOM   1178 3HG2 THR A  76      33.543   5.004 -11.117  1.00  0.97           H  
ATOM   1179  N   THR A  77      29.850   2.349  -8.918  1.00  0.85           N  
ATOM   1180  CA  THR A  77      28.651   1.514  -8.840  1.00  0.85           C  
ATOM   1181  C   THR A  77      27.524   2.112  -8.000  1.00  0.85           C  
ATOM   1182  O   THR A  77      27.758   2.756  -6.972  1.00  0.85           O  
ATOM   1183  CB  THR A  77      29.034   0.149  -8.246  1.00  0.85           C  
ATOM   1184  OG1 THR A  77      27.912  -0.739  -8.298  1.00  0.85           O  
ATOM   1185  CG2 THR A  77      29.460   0.348  -6.796  1.00  0.85           C  
ATOM   1186  H   THR A  77      30.106   3.008  -8.177  1.00  0.85           H  
ATOM   1187  HA  THR A  77      28.269   1.363  -9.852  1.00  0.85           H  
ATOM   1188  HB  THR A  77      29.857  -0.283  -8.816  1.00  0.85           H  
ATOM   1189  HG1 THR A  77      27.640  -0.867  -9.241  1.00  0.85           H  
ATOM   1190 1HG2 THR A  77      29.735  -0.595  -6.368  1.00  0.85           H  
ATOM   1191 2HG2 THR A  77      30.317   1.026  -6.761  1.00  0.85           H  
ATOM   1192 3HG2 THR A  77      28.633   0.777  -6.231  1.00  0.85           H  
ATOM   1193  N   ASN A  78      26.283   1.808  -8.378  1.00  0.76           N  
ATOM   1194  CA  ASN A  78      25.130   2.284  -7.614  1.00  0.76           C  
ATOM   1195  C   ASN A  78      24.693   1.267  -6.564  1.00  0.76           C  
ATOM   1196  O   ASN A  78      24.220   0.164  -6.898  1.00  0.76           O  
ATOM   1197  CB  ASN A  78      23.969   2.613  -8.522  1.00  0.76           C  
ATOM   1198  CG  ASN A  78      24.260   3.694  -9.495  1.00  0.76           C  
ATOM   1199  OD1 ASN A  78      24.784   4.756  -9.146  1.00  0.76           O  
ATOM   1200  ND2 ASN A  78      23.930   3.440 -10.737  1.00  0.76           N  
ATOM   1201  H   ASN A  78      26.145   1.256  -9.218  1.00  0.76           H  
ATOM   1202  HA  ASN A  78      25.418   3.192  -7.081  1.00  0.76           H  
ATOM   1203 1HB  ASN A  78      23.680   1.721  -9.077  1.00  0.76           H  
ATOM   1204 2HB  ASN A  78      23.129   2.918  -7.919  1.00  0.76           H  
ATOM   1205 1HD2 ASN A  78      24.127   4.104 -11.458  1.00  0.76           H  
ATOM   1206 2HD2 ASN A  78      23.473   2.555 -10.973  1.00  0.76           H  
ATOM   1207  N   THR A  79      24.838   1.653  -5.297  1.00  0.69           N  
ATOM   1208  CA  THR A  79      24.482   0.764  -4.210  1.00  0.69           C  
ATOM   1209  C   THR A  79      23.256   1.250  -3.473  1.00  0.69           C  
ATOM   1210  O   THR A  79      23.154   2.421  -3.121  1.00  0.69           O  
ATOM   1211  CB  THR A  79      25.607   0.603  -3.163  1.00  0.69           C  
ATOM   1212  OG1 THR A  79      26.784   0.055  -3.762  1.00  0.69           O  
ATOM   1213  CG2 THR A  79      25.088  -0.343  -2.050  1.00  0.69           C  
ATOM   1214  H   THR A  79      25.227   2.576  -5.097  1.00  0.69           H  
ATOM   1215  HA  THR A  79      24.247  -0.204  -4.628  1.00  0.69           H  
ATOM   1216  HB  THR A  79      25.854   1.573  -2.730  1.00  0.69           H  
ATOM   1217  HG1 THR A  79      27.135   0.675  -4.406  1.00  0.69           H  
ATOM   1218 1HG2 THR A  79      25.810  -0.490  -1.293  1.00  0.69           H  
ATOM   1219 2HG2 THR A  79      24.228   0.074  -1.600  1.00  0.69           H  
ATOM   1220 3HG2 THR A  79      24.826  -1.298  -2.471  1.00  0.69           H  
ATOM   1221  N   PHE A  80      22.324   0.340  -3.247  1.00  0.65           N  
ATOM   1222  CA  PHE A  80      21.126   0.613  -2.471  1.00  0.65           C  
ATOM   1223  C   PHE A  80      21.288  -0.043  -1.113  1.00  0.65           C  
ATOM   1224  O   PHE A  80      21.383  -1.269  -1.026  1.00  0.65           O  
ATOM   1225  CB  PHE A  80      19.928   0.078  -3.223  1.00  0.65           C  
ATOM   1226  CG  PHE A  80      18.598   0.254  -2.669  1.00  0.65           C  
ATOM   1227  CD1 PHE A  80      18.099   1.494  -2.431  1.00  0.65           C  
ATOM   1228  CD2 PHE A  80      17.792  -0.843  -2.463  1.00  0.65           C  
ATOM   1229  CE1 PHE A  80      16.825   1.639  -1.986  1.00  0.65           C  
ATOM   1230  CE2 PHE A  80      16.513  -0.699  -2.032  1.00  0.65           C  
ATOM   1231  CZ  PHE A  80      16.028   0.521  -1.795  1.00  0.65           C  
ATOM   1232  H   PHE A  80      22.481  -0.601  -3.610  1.00  0.65           H  
ATOM   1233  HA  PHE A  80      21.016   1.689  -2.332  1.00  0.65           H  
ATOM   1234 1HB  PHE A  80      19.916   0.528  -4.178  1.00  0.65           H  
ATOM   1235 2HB  PHE A  80      20.080  -0.975  -3.374  1.00  0.65           H  
ATOM   1236  HD1 PHE A  80      18.726   2.361  -2.601  1.00  0.65           H  
ATOM   1237  HD2 PHE A  80      18.183  -1.834  -2.665  1.00  0.65           H  
ATOM   1238  HE1 PHE A  80      16.445   2.631  -1.799  1.00  0.65           H  
ATOM   1239  HE2 PHE A  80      15.876  -1.562  -1.886  1.00  0.65           H  
ATOM   1240  HZ  PHE A  80      15.010   0.608  -1.455  1.00  0.65           H  
ATOM   1241  N   VAL A  81      21.344   0.774  -0.076  1.00  0.62           N  
ATOM   1242  CA  VAL A  81      21.573   0.302   1.270  1.00  0.62           C  
ATOM   1243  C   VAL A  81      20.334   0.489   2.127  1.00  0.62           C  
ATOM   1244  O   VAL A  81      19.750   1.576   2.171  1.00  0.62           O  
ATOM   1245  CB  VAL A  81      22.733   1.079   1.935  1.00  0.62           C  
ATOM   1246  CG1 VAL A  81      22.949   0.575   3.371  1.00  0.62           C  
ATOM   1247  CG2 VAL A  81      23.976   0.939   1.122  1.00  0.62           C  
ATOM   1248  H   VAL A  81      21.252   1.769  -0.231  1.00  0.62           H  
ATOM   1249  HA  VAL A  81      21.831  -0.747   1.228  1.00  0.62           H  
ATOM   1250  HB  VAL A  81      22.465   2.130   1.989  1.00  0.62           H  
ATOM   1251 1HG1 VAL A  81      23.754   1.137   3.838  1.00  0.62           H  
ATOM   1252 2HG1 VAL A  81      22.038   0.711   3.951  1.00  0.62           H  
ATOM   1253 3HG1 VAL A  81      23.210  -0.486   3.347  1.00  0.62           H  
ATOM   1254 1HG2 VAL A  81      24.780   1.508   1.584  1.00  0.62           H  
ATOM   1255 2HG2 VAL A  81      24.269  -0.076   1.049  1.00  0.62           H  
ATOM   1256 3HG2 VAL A  81      23.769   1.326   0.142  1.00  0.62           H  
ATOM   1257  N   THR A  82      19.923  -0.566   2.811  1.00  0.60           N  
ATOM   1258  CA  THR A  82      18.789  -0.437   3.706  1.00  0.60           C  
ATOM   1259  C   THR A  82      19.325  -0.491   5.130  1.00  0.60           C  
ATOM   1260  O   THR A  82      19.951  -1.473   5.533  1.00  0.60           O  
ATOM   1261  CB  THR A  82      17.747  -1.530   3.443  1.00  0.60           C  
ATOM   1262  OG1 THR A  82      17.309  -1.423   2.102  1.00  0.60           O  
ATOM   1263  CG2 THR A  82      16.563  -1.330   4.342  1.00  0.60           C  
ATOM   1264  H   THR A  82      20.420  -1.451   2.705  1.00  0.60           H  
ATOM   1265  HA  THR A  82      18.311   0.532   3.560  1.00  0.60           H  
ATOM   1266  HB  THR A  82      18.185  -2.517   3.611  1.00  0.60           H  
ATOM   1267  HG1 THR A  82      17.093  -0.507   1.920  1.00  0.60           H  
ATOM   1268 1HG2 THR A  82      15.812  -2.095   4.144  1.00  0.60           H  
ATOM   1269 2HG2 THR A  82      16.881  -1.391   5.360  1.00  0.60           H  
ATOM   1270 3HG2 THR A  82      16.141  -0.343   4.154  1.00  0.60           H  
ATOM   1271  N   TRP A  83      19.127   0.603   5.855  1.00  0.59           N  
ATOM   1272  CA  TRP A  83      19.630   0.796   7.210  1.00  0.59           C  
ATOM   1273  C   TRP A  83      18.538   0.545   8.237  1.00  0.59           C  
ATOM   1274  O   TRP A  83      17.538   1.262   8.278  1.00  0.59           O  
ATOM   1275  CB  TRP A  83      20.243   2.212   7.271  1.00  0.59           C  
ATOM   1276  CG  TRP A  83      20.634   2.774   8.608  1.00  0.59           C  
ATOM   1277  CD1 TRP A  83      19.874   3.609   9.357  1.00  0.59           C  
ATOM   1278  CD2 TRP A  83      21.862   2.593   9.351  1.00  0.59           C  
ATOM   1279  NE1 TRP A  83      20.535   3.948  10.497  1.00  0.59           N  
ATOM   1280  CE2 TRP A  83      21.744   3.343  10.513  1.00  0.59           C  
ATOM   1281  CE3 TRP A  83      23.025   1.882   9.125  1.00  0.59           C  
ATOM   1282  CZ2 TRP A  83      22.751   3.398  11.451  1.00  0.59           C  
ATOM   1283  CZ3 TRP A  83      24.028   1.930  10.053  1.00  0.59           C  
ATOM   1284  CH2 TRP A  83      23.904   2.669  11.192  1.00  0.59           C  
ATOM   1285  H   TRP A  83      18.580   1.361   5.449  1.00  0.59           H  
ATOM   1286  HA  TRP A  83      20.412   0.073   7.389  1.00  0.59           H  
ATOM   1287 1HB  TRP A  83      21.137   2.225   6.645  1.00  0.59           H  
ATOM   1288 2HB  TRP A  83      19.540   2.912   6.820  1.00  0.59           H  
ATOM   1289  HD1 TRP A  83      18.881   3.962   9.090  1.00  0.59           H  
ATOM   1290  HE1 TRP A  83      20.175   4.568  11.239  1.00  0.59           H  
ATOM   1291  HE3 TRP A  83      23.144   1.318   8.237  1.00  0.59           H  
ATOM   1292  HZ2 TRP A  83      22.656   3.990  12.360  1.00  0.59           H  
ATOM   1293  HZ3 TRP A  83      24.931   1.363   9.848  1.00  0.59           H  
ATOM   1294  HH2 TRP A  83      24.727   2.688  11.907  1.00  0.59           H  
ATOM   1295  N   LEU A  84      18.732  -0.505   9.042  1.00  0.59           N  
ATOM   1296  CA  LEU A  84      17.746  -0.959  10.016  1.00  0.59           C  
ATOM   1297  C   LEU A  84      18.342  -1.166  11.411  1.00  0.59           C  
ATOM   1298  O   LEU A  84      18.399  -2.307  11.864  1.00  0.59           O  
ATOM   1299  CB  LEU A  84      17.218  -2.317   9.549  1.00  0.59           C  
ATOM   1300  CG  LEU A  84      16.533  -2.338   8.198  1.00  0.59           C  
ATOM   1301  CD1 LEU A  84      16.338  -3.720   7.777  1.00  0.59           C  
ATOM   1302  CD2 LEU A  84      15.205  -1.650   8.260  1.00  0.59           C  
ATOM   1303  H   LEU A  84      19.595  -1.042   8.936  1.00  0.59           H  
ATOM   1304  HA  LEU A  84      16.940  -0.241  10.055  1.00  0.59           H  
ATOM   1305 1HB  LEU A  84      18.058  -3.011   9.494  1.00  0.59           H  
ATOM   1306 2HB  LEU A  84      16.510  -2.688  10.290  1.00  0.59           H  
ATOM   1307  HG  LEU A  84      17.170  -1.858   7.478  1.00  0.59           H  
ATOM   1308 1HD1 LEU A  84      15.878  -3.707   6.800  1.00  0.59           H  
ATOM   1309 2HD1 LEU A  84      17.302  -4.230   7.717  1.00  0.59           H  
ATOM   1310 3HD1 LEU A  84      15.696  -4.241   8.485  1.00  0.59           H  
ATOM   1311 1HD2 LEU A  84      14.736  -1.687   7.286  1.00  0.59           H  
ATOM   1312 2HD2 LEU A  84      14.560  -2.146   8.988  1.00  0.59           H  
ATOM   1313 3HD2 LEU A  84      15.367  -0.635   8.547  1.00  0.59           H  
ATOM   1314  N   PRO A  85      18.732  -0.121  12.147  1.00  0.59           N  
ATOM   1315  CA  PRO A  85      19.462  -0.246  13.386  1.00  0.59           C  
ATOM   1316  C   PRO A  85      18.559  -0.883  14.431  1.00  0.59           C  
ATOM   1317  O   PRO A  85      17.353  -0.623  14.443  1.00  0.59           O  
ATOM   1318  CB  PRO A  85      19.825   1.204  13.699  1.00  0.59           C  
ATOM   1319  CG  PRO A  85      18.766   2.011  13.017  1.00  0.59           C  
ATOM   1320  CD  PRO A  85      18.396   1.228  11.773  1.00  0.59           C  
ATOM   1321  HA  PRO A  85      20.342  -0.854  13.184  1.00  0.59           H  
ATOM   1322 1HB  PRO A  85      19.845   1.373  14.783  1.00  0.59           H  
ATOM   1323 2HB  PRO A  85      20.835   1.433  13.321  1.00  0.59           H  
ATOM   1324 1HG  PRO A  85      17.925   2.161  13.691  1.00  0.59           H  
ATOM   1325 2HG  PRO A  85      19.155   3.014  12.781  1.00  0.59           H  
ATOM   1326 1HD  PRO A  85      17.328   1.339  11.584  1.00  0.59           H  
ATOM   1327 2HD  PRO A  85      18.993   1.548  10.935  1.00  0.59           H  
ATOM   1328  N   PRO A  86      19.123  -1.625  15.396  1.00  0.59           N  
ATOM   1329  CA  PRO A  86      18.405  -2.369  16.411  1.00  0.59           C  
ATOM   1330  C   PRO A  86      17.532  -1.527  17.328  1.00  0.59           C  
ATOM   1331  O   PRO A  86      16.518  -2.028  17.820  1.00  0.59           O  
ATOM   1332  CB  PRO A  86      19.550  -3.026  17.206  1.00  0.59           C  
ATOM   1333  CG  PRO A  86      20.766  -2.173  16.924  1.00  0.59           C  
ATOM   1334  CD  PRO A  86      20.585  -1.703  15.508  1.00  0.59           C  
ATOM   1335  HA  PRO A  86      17.805  -3.141  15.912  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86      19.291  -3.051  18.276  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86      19.679  -4.069  16.884  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86      20.824  -1.344  17.643  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86      21.684  -2.768  17.055  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      21.069  -0.727  15.383  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86      20.978  -2.456  14.816  1.00  0.59           H  
ATOM   1342  N   GLY A  87      17.853  -0.240  17.477  1.00  0.60           N  
ATOM   1343  CA  GLY A  87      17.087   0.646  18.349  1.00  0.60           C  
ATOM   1344  C   GLY A  87      15.869   1.291  17.682  1.00  0.60           C  
ATOM   1345  O   GLY A  87      15.128   2.034  18.328  1.00  0.60           O  
ATOM   1346  H   GLY A  87      18.672   0.129  17.018  1.00  0.60           H  
ATOM   1347 1HA  GLY A  87      16.759   0.084  19.223  1.00  0.60           H  
ATOM   1348 2HA  GLY A  87      17.747   1.430  18.716  1.00  0.60           H  
ATOM   1349  N   ALA A  88      15.666   1.042  16.392  1.00  0.60           N  
ATOM   1350  CA  ALA A  88      14.532   1.642  15.705  1.00  0.60           C  
ATOM   1351  C   ALA A  88      13.230   0.959  16.173  1.00  0.60           C  
ATOM   1352  O   ALA A  88      13.258  -0.213  16.546  1.00  0.60           O  
ATOM   1353  CB  ALA A  88      14.712   1.530  14.207  1.00  0.60           C  
ATOM   1354  H   ALA A  88      16.298   0.430  15.875  1.00  0.60           H  
ATOM   1355  HA  ALA A  88      14.510   2.688  15.967  1.00  0.60           H  
ATOM   1356 1HB  ALA A  88      13.873   2.003  13.699  1.00  0.60           H  
ATOM   1357 2HB  ALA A  88      15.628   2.027  13.917  1.00  0.60           H  
ATOM   1358 3HB  ALA A  88      14.767   0.491  13.919  1.00  0.60           H  
ATOM   1359  N   PRO A  89      12.069   1.636  16.190  1.00  0.61           N  
ATOM   1360  CA  PRO A  89      10.778   1.032  16.495  1.00  0.61           C  
ATOM   1361  C   PRO A  89      10.503  -0.121  15.534  1.00  0.61           C  
ATOM   1362  O   PRO A  89      10.739   0.006  14.328  1.00  0.61           O  
ATOM   1363  CB  PRO A  89       9.803   2.197  16.279  1.00  0.61           C  
ATOM   1364  CG  PRO A  89      10.639   3.443  16.512  1.00  0.61           C  
ATOM   1365  CD  PRO A  89      12.022   3.099  15.971  1.00  0.61           C  
ATOM   1366  HA  PRO A  89      10.774   0.686  17.539  1.00  0.61           H  
ATOM   1367 1HB  PRO A  89       9.379   2.150  15.267  1.00  0.61           H  
ATOM   1368 2HB  PRO A  89       8.961   2.112  16.981  1.00  0.61           H  
ATOM   1369 1HG  PRO A  89      10.188   4.305  15.994  1.00  0.61           H  
ATOM   1370 2HG  PRO A  89      10.659   3.691  17.584  1.00  0.61           H  
ATOM   1371 1HD  PRO A  89      12.120   3.348  14.903  1.00  0.61           H  
ATOM   1372 2HD  PRO A  89      12.750   3.633  16.598  1.00  0.61           H  
ATOM   1373  N   GLU A  90       9.894  -1.198  16.033  1.00  0.62           N  
ATOM   1374  CA  GLU A  90       9.617  -2.363  15.186  1.00  0.62           C  
ATOM   1375  C   GLU A  90       8.722  -2.021  14.005  1.00  0.62           C  
ATOM   1376  O   GLU A  90       8.905  -2.537  12.902  1.00  0.62           O  
ATOM   1377  CB  GLU A  90       8.972  -3.478  16.009  1.00  0.62           C  
ATOM   1378  CG  GLU A  90       9.907  -4.140  17.014  1.00  0.62           C  
ATOM   1379  CD  GLU A  90       9.231  -5.192  17.863  1.00  0.62           C  
ATOM   1380  OE1 GLU A  90       8.032  -5.319  17.784  1.00  0.62           O  
ATOM   1381  OE2 GLU A  90       9.922  -5.868  18.589  1.00  0.62           O  
ATOM   1382  H   GLU A  90       9.681  -1.239  17.021  1.00  0.62           H  
ATOM   1383  HA  GLU A  90      10.564  -2.729  14.794  1.00  0.62           H  
ATOM   1384 1HB  GLU A  90       8.118  -3.077  16.555  1.00  0.62           H  
ATOM   1385 2HB  GLU A  90       8.597  -4.251  15.339  1.00  0.62           H  
ATOM   1386 1HG  GLU A  90      10.731  -4.603  16.470  1.00  0.62           H  
ATOM   1387 2HG  GLU A  90      10.326  -3.369  17.660  1.00  0.62           H  
ATOM   1388  N   GLU A  91       7.762  -1.132  14.227  1.00  0.63           N  
ATOM   1389  CA  GLU A  91       6.848  -0.712  13.173  1.00  0.63           C  
ATOM   1390  C   GLU A  91       7.595  -0.091  11.993  1.00  0.63           C  
ATOM   1391  O   GLU A  91       7.165  -0.199  10.841  1.00  0.63           O  
ATOM   1392  CB  GLU A  91       5.833   0.296  13.704  1.00  0.63           C  
ATOM   1393  CG  GLU A  91       4.794   0.704  12.674  1.00  0.63           C  
ATOM   1394  CD  GLU A  91       3.777   1.694  13.183  1.00  0.63           C  
ATOM   1395  OE1 GLU A  91       3.836   2.074  14.323  1.00  0.63           O  
ATOM   1396  OE2 GLU A  91       2.945   2.099  12.391  1.00  0.63           O  
ATOM   1397  H   GLU A  91       7.666  -0.746  15.154  1.00  0.63           H  
ATOM   1398  HA  GLU A  91       6.315  -1.591  12.811  1.00  0.63           H  
ATOM   1399 1HB  GLU A  91       5.314  -0.126  14.564  1.00  0.63           H  
ATOM   1400 2HB  GLU A  91       6.353   1.194  14.038  1.00  0.63           H  
ATOM   1401 1HG  GLU A  91       5.312   1.140  11.819  1.00  0.63           H  
ATOM   1402 2HG  GLU A  91       4.278  -0.191  12.330  1.00  0.63           H  
ATOM   1403  N   GLN A  92       8.683   0.616  12.297  1.00  0.63           N  
ATOM   1404  CA  GLN A  92       9.453   1.350  11.315  1.00  0.63           C  
ATOM   1405  C   GLN A  92      10.358   0.382  10.576  1.00  0.63           C  
ATOM   1406  O   GLN A  92      10.515   0.469   9.356  1.00  0.63           O  
ATOM   1407  CB  GLN A  92      10.232   2.454  12.020  1.00  0.63           C  
ATOM   1408  CG  GLN A  92      10.956   3.397  11.144  1.00  0.63           C  
ATOM   1409  CD  GLN A  92      11.583   4.504  11.954  1.00  0.63           C  
ATOM   1410  OE1 GLN A  92      12.802   4.684  11.996  1.00  0.63           O  
ATOM   1411  NE2 GLN A  92      10.738   5.278  12.627  1.00  0.63           N  
ATOM   1412  H   GLN A  92       9.029   0.609  13.250  1.00  0.63           H  
ATOM   1413  HA  GLN A  92       8.771   1.803  10.597  1.00  0.63           H  
ATOM   1414 1HB  GLN A  92       9.551   3.029  12.647  1.00  0.63           H  
ATOM   1415 2HB  GLN A  92      10.970   1.997  12.685  1.00  0.63           H  
ATOM   1416 1HG  GLN A  92      11.725   2.854  10.649  1.00  0.63           H  
ATOM   1417 2HG  GLN A  92      10.269   3.831  10.418  1.00  0.63           H  
ATOM   1418 1HE2 GLN A  92      11.086   6.033  13.187  1.00  0.63           H  
ATOM   1419 2HE2 GLN A  92       9.751   5.110  12.575  1.00  0.63           H  
ATOM   1420  N   LYS A  93      10.914  -0.588  11.311  1.00  0.64           N  
ATOM   1421  CA  LYS A  93      11.745  -1.611  10.683  1.00  0.64           C  
ATOM   1422  C   LYS A  93      10.883  -2.380   9.689  1.00  0.64           C  
ATOM   1423  O   LYS A  93      11.320  -2.677   8.575  1.00  0.64           O  
ATOM   1424  CB  LYS A  93      12.291  -2.581  11.735  1.00  0.64           C  
ATOM   1425  CG  LYS A  93      13.363  -2.036  12.691  1.00  0.64           C  
ATOM   1426  CD  LYS A  93      13.694  -3.077  13.774  1.00  0.64           C  
ATOM   1427  CE  LYS A  93      14.715  -2.562  14.771  1.00  0.64           C  
ATOM   1428  NZ  LYS A  93      14.807  -3.442  15.995  1.00  0.64           N  
ATOM   1429  H   LYS A  93      10.764  -0.597  12.323  1.00  0.64           H  
ATOM   1430  HA  LYS A  93      12.554  -1.149  10.130  1.00  0.64           H  
ATOM   1431 1HB  LYS A  93      11.465  -2.939  12.349  1.00  0.64           H  
ATOM   1432 2HB  LYS A  93      12.715  -3.449  11.231  1.00  0.64           H  
ATOM   1433 1HG  LYS A  93      14.274  -1.804  12.141  1.00  0.64           H  
ATOM   1434 2HG  LYS A  93      12.993  -1.125  13.173  1.00  0.64           H  
ATOM   1435 1HD  LYS A  93      12.789  -3.344  14.312  1.00  0.64           H  
ATOM   1436 2HD  LYS A  93      14.093  -3.971  13.301  1.00  0.64           H  
ATOM   1437 1HE  LYS A  93      15.691  -2.518  14.296  1.00  0.64           H  
ATOM   1438 2HE  LYS A  93      14.438  -1.583  15.063  1.00  0.64           H  
ATOM   1439 1HZ  LYS A  93      15.490  -3.030  16.665  1.00  0.64           H  
ATOM   1440 2HZ  LYS A  93      13.904  -3.468  16.442  1.00  0.64           H  
ATOM   1441 3HZ  LYS A  93      15.087  -4.370  15.743  1.00  0.64           H  
ATOM   1442  N   LYS A  94       9.626  -2.645  10.078  1.00  0.65           N  
ATOM   1443  CA  LYS A  94       8.694  -3.365   9.227  1.00  0.65           C  
ATOM   1444  C   LYS A  94       8.328  -2.528   8.012  1.00  0.65           C  
ATOM   1445  O   LYS A  94       8.394  -3.020   6.889  1.00  0.65           O  
ATOM   1446  CB  LYS A  94       7.423  -3.725   9.997  1.00  0.65           C  
ATOM   1447  CG  LYS A  94       6.407  -4.569   9.211  1.00  0.65           C  
ATOM   1448  CD  LYS A  94       6.962  -5.967   8.907  1.00  0.65           C  
ATOM   1449  CE  LYS A  94       5.849  -6.956   8.477  1.00  0.65           C  
ATOM   1450  NZ  LYS A  94       5.294  -6.668   7.110  1.00  0.65           N  
ATOM   1451  H   LYS A  94       9.327  -2.382  11.017  1.00  0.65           H  
ATOM   1452  HA  LYS A  94       9.171  -4.281   8.880  1.00  0.65           H  
ATOM   1453 1HB  LYS A  94       7.691  -4.263  10.907  1.00  0.65           H  
ATOM   1454 2HB  LYS A  94       6.921  -2.808  10.304  1.00  0.65           H  
ATOM   1455 1HG  LYS A  94       5.487  -4.662   9.785  1.00  0.65           H  
ATOM   1456 2HG  LYS A  94       6.175  -4.072   8.262  1.00  0.65           H  
ATOM   1457 1HD  LYS A  94       7.684  -5.887   8.087  1.00  0.65           H  
ATOM   1458 2HD  LYS A  94       7.473  -6.359   9.784  1.00  0.65           H  
ATOM   1459 1HE  LYS A  94       6.252  -7.966   8.485  1.00  0.65           H  
ATOM   1460 2HE  LYS A  94       5.037  -6.893   9.199  1.00  0.65           H  
ATOM   1461 1HZ  LYS A  94       4.583  -7.325   6.876  1.00  0.65           H  
ATOM   1462 2HZ  LYS A  94       4.906  -5.724   7.017  1.00  0.65           H  
ATOM   1463 3HZ  LYS A  94       6.026  -6.714   6.397  1.00  0.65           H  
ATOM   1464  N   LEU A  95       8.001  -1.244   8.211  1.00  0.65           N  
ATOM   1465  CA  LEU A  95       7.644  -0.400   7.077  1.00  0.65           C  
ATOM   1466  C   LEU A  95       8.754  -0.380   6.047  1.00  0.65           C  
ATOM   1467  O   LEU A  95       8.499  -0.597   4.858  1.00  0.65           O  
ATOM   1468  CB  LEU A  95       7.346   1.036   7.529  1.00  0.65           C  
ATOM   1469  CG  LEU A  95       7.038   2.060   6.391  1.00  0.65           C  
ATOM   1470  CD1 LEU A  95       5.800   1.631   5.612  1.00  0.65           C  
ATOM   1471  CD2 LEU A  95       6.819   3.423   7.011  1.00  0.65           C  
ATOM   1472  H   LEU A  95       7.949  -0.860   9.155  1.00  0.65           H  
ATOM   1473  HA  LEU A  95       6.750  -0.813   6.613  1.00  0.65           H  
ATOM   1474 1HB  LEU A  95       6.497   1.016   8.212  1.00  0.65           H  
ATOM   1475 2HB  LEU A  95       8.213   1.405   8.079  1.00  0.65           H  
ATOM   1476  HG  LEU A  95       7.880   2.101   5.697  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  95       5.598   2.353   4.821  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  95       5.972   0.647   5.169  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  95       4.944   1.583   6.284  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  95       6.601   4.147   6.231  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  95       5.986   3.368   7.694  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  95       7.712   3.724   7.556  1.00  0.65           H  
ATOM   1483  N   VAL A  96       9.986  -0.150   6.498  1.00  0.66           N  
ATOM   1484  CA  VAL A  96      11.113  -0.101   5.584  1.00  0.66           C  
ATOM   1485  C   VAL A  96      11.330  -1.436   4.874  1.00  0.66           C  
ATOM   1486  O   VAL A  96      11.479  -1.452   3.649  1.00  0.66           O  
ATOM   1487  CB  VAL A  96      12.363   0.385   6.332  1.00  0.66           C  
ATOM   1488  CG1 VAL A  96      13.610   0.250   5.512  1.00  0.66           C  
ATOM   1489  CG2 VAL A  96      12.149   1.863   6.641  1.00  0.66           C  
ATOM   1490  H   VAL A  96      10.138   0.008   7.495  1.00  0.66           H  
ATOM   1491  HA  VAL A  96      10.889   0.650   4.828  1.00  0.66           H  
ATOM   1492  HB  VAL A  96      12.489  -0.197   7.252  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  96      14.466   0.622   6.079  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  96      13.765  -0.796   5.260  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  96      13.508   0.818   4.631  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  96      12.990   2.265   7.153  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  96      12.018   2.406   5.706  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  96      11.254   1.977   7.257  1.00  0.66           H  
ATOM   1499  N   LEU A  97      11.286  -2.555   5.596  1.00  0.67           N  
ATOM   1500  CA  LEU A  97      11.441  -3.837   4.926  1.00  0.67           C  
ATOM   1501  C   LEU A  97      10.331  -4.109   3.914  1.00  0.67           C  
ATOM   1502  O   LEU A  97      10.604  -4.594   2.814  1.00  0.67           O  
ATOM   1503  CB  LEU A  97      11.489  -4.952   5.964  1.00  0.67           C  
ATOM   1504  CG  LEU A  97      12.776  -5.019   6.775  1.00  0.67           C  
ATOM   1505  CD1 LEU A  97      12.605  -5.974   7.930  1.00  0.67           C  
ATOM   1506  CD2 LEU A  97      13.879  -5.508   5.840  1.00  0.67           C  
ATOM   1507  H   LEU A  97      11.158  -2.525   6.610  1.00  0.67           H  
ATOM   1508  HA  LEU A  97      12.389  -3.824   4.394  1.00  0.67           H  
ATOM   1509 1HB  LEU A  97      10.663  -4.800   6.664  1.00  0.67           H  
ATOM   1510 2HB  LEU A  97      11.346  -5.907   5.463  1.00  0.67           H  
ATOM   1511  HG  LEU A  97      13.027  -4.035   7.177  1.00  0.67           H  
ATOM   1512 1HD1 LEU A  97      13.536  -6.025   8.496  1.00  0.67           H  
ATOM   1513 2HD1 LEU A  97      11.803  -5.612   8.578  1.00  0.67           H  
ATOM   1514 3HD1 LEU A  97      12.353  -6.963   7.553  1.00  0.67           H  
ATOM   1515 1HD2 LEU A  97      14.814  -5.601   6.374  1.00  0.67           H  
ATOM   1516 2HD2 LEU A  97      13.609  -6.487   5.447  1.00  0.67           H  
ATOM   1517 3HD2 LEU A  97      13.997  -4.806   5.015  1.00  0.67           H  
ATOM   1518  N   ASP A  98       9.084  -3.765   4.248  1.00  0.68           N  
ATOM   1519  CA  ASP A  98       7.991  -3.972   3.307  1.00  0.68           C  
ATOM   1520  C   ASP A  98       8.170  -3.119   2.060  1.00  0.68           C  
ATOM   1521  O   ASP A  98       7.923  -3.584   0.947  1.00  0.68           O  
ATOM   1522  CB  ASP A  98       6.621  -3.660   3.938  1.00  0.68           C  
ATOM   1523  CG  ASP A  98       6.125  -4.720   4.939  1.00  0.68           C  
ATOM   1524  OD1 ASP A  98       6.682  -5.801   5.003  1.00  0.68           O  
ATOM   1525  OD2 ASP A  98       5.153  -4.479   5.649  1.00  0.68           O  
ATOM   1526  H   ASP A  98       8.892  -3.366   5.164  1.00  0.68           H  
ATOM   1527  HA  ASP A  98       7.995  -5.018   3.003  1.00  0.68           H  
ATOM   1528 1HB  ASP A  98       6.694  -2.702   4.464  1.00  0.68           H  
ATOM   1529 2HB  ASP A  98       5.878  -3.540   3.155  1.00  0.68           H  
ATOM   1530  N   SER A  99       8.661  -1.890   2.233  1.00  0.69           N  
ATOM   1531  CA  SER A  99       8.860  -0.991   1.109  1.00  0.69           C  
ATOM   1532  C   SER A  99      10.103  -1.274   0.268  1.00  0.69           C  
ATOM   1533  O   SER A  99      10.182  -0.842  -0.886  1.00  0.69           O  
ATOM   1534  CB  SER A  99       8.892   0.434   1.602  1.00  0.69           C  
ATOM   1535  OG  SER A  99       9.990   0.718   2.411  1.00  0.69           O  
ATOM   1536  H   SER A  99       8.849  -1.552   3.178  1.00  0.69           H  
ATOM   1537  HA  SER A  99       7.994  -1.092   0.455  1.00  0.69           H  
ATOM   1538 1HB  SER A  99       8.909   1.067   0.738  1.00  0.69           H  
ATOM   1539 2HB  SER A  99       7.984   0.633   2.161  1.00  0.69           H  
ATOM   1540  HG  SER A  99      10.728   0.250   2.024  1.00  0.69           H  
ATOM   1541  N   PHE A 100      11.041  -2.059   0.797  1.00  0.69           N  
ATOM   1542  CA  PHE A 100      12.266  -2.390   0.074  1.00  0.69           C  
ATOM   1543  C   PHE A 100      12.054  -2.709  -1.415  1.00  0.69           C  
ATOM   1544  O   PHE A 100      12.627  -1.992  -2.236  1.00  0.69           O  
ATOM   1545  CB  PHE A 100      13.038  -3.509   0.791  1.00  0.69           C  
ATOM   1546  CG  PHE A 100      14.302  -3.977   0.059  1.00  0.69           C  
ATOM   1547  CD1 PHE A 100      15.495  -3.334   0.256  1.00  0.69           C  
ATOM   1548  CD2 PHE A 100      14.282  -5.043  -0.839  1.00  0.69           C  
ATOM   1549  CE1 PHE A 100      16.649  -3.730  -0.401  1.00  0.69           C  
ATOM   1550  CE2 PHE A 100      15.424  -5.437  -1.502  1.00  0.69           C  
ATOM   1551  CZ  PHE A 100      16.611  -4.779  -1.281  1.00  0.69           C  
ATOM   1552  H   PHE A 100      10.938  -2.370   1.765  1.00  0.69           H  
ATOM   1553  HA  PHE A 100      12.913  -1.519   0.095  1.00  0.69           H  
ATOM   1554 1HB  PHE A 100      13.349  -3.121   1.765  1.00  0.69           H  
ATOM   1555 2HB  PHE A 100      12.418  -4.357   1.004  1.00  0.69           H  
ATOM   1556  HD1 PHE A 100      15.526  -2.514   0.944  1.00  0.69           H  
ATOM   1557  HD2 PHE A 100      13.355  -5.571  -1.022  1.00  0.69           H  
ATOM   1558  HE1 PHE A 100      17.586  -3.199  -0.216  1.00  0.69           H  
ATOM   1559  HE2 PHE A 100      15.388  -6.272  -2.201  1.00  0.69           H  
ATOM   1560  HZ  PHE A 100      17.510  -5.093  -1.802  1.00  0.69           H  
ATOM   1561  N   PRO A 101      11.267  -3.736  -1.835  1.00  0.70           N  
ATOM   1562  CA  PRO A 101      11.063  -4.074  -3.232  1.00  0.70           C  
ATOM   1563  C   PRO A 101      10.363  -2.989  -4.054  1.00  0.70           C  
ATOM   1564  O   PRO A 101      10.517  -2.949  -5.277  1.00  0.70           O  
ATOM   1565  CB  PRO A 101      10.177  -5.327  -3.147  1.00  0.70           C  
ATOM   1566  CG  PRO A 101       9.506  -5.245  -1.797  1.00  0.70           C  
ATOM   1567  CD  PRO A 101      10.527  -4.629  -0.900  1.00  0.70           C  
ATOM   1568  HA  PRO A 101      12.036  -4.325  -3.677  1.00  0.70           H  
ATOM   1569 1HB  PRO A 101       9.453  -5.327  -3.976  1.00  0.70           H  
ATOM   1570 2HB  PRO A 101      10.793  -6.230  -3.261  1.00  0.70           H  
ATOM   1571 1HG  PRO A 101       8.589  -4.634  -1.853  1.00  0.70           H  
ATOM   1572 2HG  PRO A 101       9.197  -6.244  -1.456  1.00  0.70           H  
ATOM   1573 1HD  PRO A 101      10.016  -4.116  -0.123  1.00  0.70           H  
ATOM   1574 2HD  PRO A 101      11.165  -5.418  -0.513  1.00  0.70           H  
ATOM   1575  N   ALA A 102       9.604  -2.090  -3.407  1.00  0.69           N  
ATOM   1576  CA  ALA A 102       8.909  -1.051  -4.158  1.00  0.69           C  
ATOM   1577  C   ALA A 102       9.919  -0.022  -4.579  1.00  0.69           C  
ATOM   1578  O   ALA A 102       9.928   0.454  -5.720  1.00  0.69           O  
ATOM   1579  CB  ALA A 102       7.816  -0.397  -3.318  1.00  0.69           C  
ATOM   1580  H   ALA A 102       9.534  -2.086  -2.395  1.00  0.69           H  
ATOM   1581  HA  ALA A 102       8.472  -1.497  -5.050  1.00  0.69           H  
ATOM   1582 1HB  ALA A 102       7.316   0.378  -3.900  1.00  0.69           H  
ATOM   1583 2HB  ALA A 102       7.089  -1.150  -3.016  1.00  0.69           H  
ATOM   1584 3HB  ALA A 102       8.259   0.052  -2.428  1.00  0.69           H  
ATOM   1585  N   LEU A 103      10.780   0.314  -3.629  1.00  0.69           N  
ATOM   1586  CA  LEU A 103      11.793   1.300  -3.879  1.00  0.69           C  
ATOM   1587  C   LEU A 103      12.832   0.725  -4.808  1.00  0.69           C  
ATOM   1588  O   LEU A 103      13.198   1.365  -5.788  1.00  0.69           O  
ATOM   1589  CB  LEU A 103      12.374   1.823  -2.573  1.00  0.69           C  
ATOM   1590  CG  LEU A 103      13.419   2.906  -2.732  1.00  0.69           C  
ATOM   1591  CD1 LEU A 103      12.859   4.100  -3.491  1.00  0.69           C  
ATOM   1592  CD2 LEU A 103      13.833   3.354  -1.404  1.00  0.69           C  
ATOM   1593  H   LEU A 103      10.712  -0.130  -2.711  1.00  0.69           H  
ATOM   1594  HA  LEU A 103      11.347   2.131  -4.385  1.00  0.69           H  
ATOM   1595 1HB  LEU A 103      11.567   2.217  -1.970  1.00  0.69           H  
ATOM   1596 2HB  LEU A 103      12.818   0.985  -2.035  1.00  0.69           H  
ATOM   1597  HG  LEU A 103      14.255   2.502  -3.272  1.00  0.69           H  
ATOM   1598 1HD1 LEU A 103      13.632   4.859  -3.587  1.00  0.69           H  
ATOM   1599 2HD1 LEU A 103      12.538   3.784  -4.482  1.00  0.69           H  
ATOM   1600 3HD1 LEU A 103      12.015   4.512  -2.946  1.00  0.69           H  
ATOM   1601 1HD2 LEU A 103      14.581   4.098  -1.498  1.00  0.69           H  
ATOM   1602 2HD2 LEU A 103      13.000   3.752  -0.882  1.00  0.69           H  
ATOM   1603 3HD2 LEU A 103      14.213   2.532  -0.864  1.00  0.69           H  
ATOM   1604  N   LEU A 104      13.261  -0.506  -4.557  1.00  0.68           N  
ATOM   1605  CA  LEU A 104      14.270  -1.098  -5.407  1.00  0.68           C  
ATOM   1606  C   LEU A 104      13.787  -1.137  -6.852  1.00  0.68           C  
ATOM   1607  O   LEU A 104      14.528  -0.764  -7.760  1.00  0.68           O  
ATOM   1608  CB  LEU A 104      14.619  -2.511  -4.934  1.00  0.68           C  
ATOM   1609  CG  LEU A 104      15.665  -3.227  -5.766  1.00  0.68           C  
ATOM   1610  CD1 LEU A 104      16.972  -2.423  -5.737  1.00  0.68           C  
ATOM   1611  CD2 LEU A 104      15.876  -4.610  -5.189  1.00  0.68           C  
ATOM   1612  H   LEU A 104      12.915  -1.023  -3.751  1.00  0.68           H  
ATOM   1613  HA  LEU A 104      15.168  -0.483  -5.356  1.00  0.68           H  
ATOM   1614 1HB  LEU A 104      14.967  -2.466  -3.907  1.00  0.68           H  
ATOM   1615 2HB  LEU A 104      13.712  -3.109  -4.956  1.00  0.68           H  
ATOM   1616  HG  LEU A 104      15.326  -3.303  -6.801  1.00  0.68           H  
ATOM   1617 1HD1 LEU A 104      17.731  -2.932  -6.331  1.00  0.68           H  
ATOM   1618 2HD1 LEU A 104      16.802  -1.424  -6.145  1.00  0.68           H  
ATOM   1619 3HD1 LEU A 104      17.308  -2.344  -4.726  1.00  0.68           H  
ATOM   1620 1HD2 LEU A 104      16.628  -5.142  -5.773  1.00  0.68           H  
ATOM   1621 2HD2 LEU A 104      16.214  -4.515  -4.165  1.00  0.68           H  
ATOM   1622 3HD2 LEU A 104      14.936  -5.161  -5.214  1.00  0.68           H  
ATOM   1623  N   ALA A 105      12.545  -1.593  -7.079  1.00  0.67           N  
ATOM   1624  CA  ALA A 105      12.008  -1.644  -8.431  1.00  0.67           C  
ATOM   1625  C   ALA A 105      11.938  -0.261  -9.076  1.00  0.67           C  
ATOM   1626  O   ALA A 105      12.234  -0.110 -10.263  1.00  0.67           O  
ATOM   1627  CB  ALA A 105      10.620  -2.252  -8.409  1.00  0.67           C  
ATOM   1628  H   ALA A 105      11.951  -1.915  -6.315  1.00  0.67           H  
ATOM   1629  HA  ALA A 105      12.670  -2.265  -9.032  1.00  0.67           H  
ATOM   1630 1HB  ALA A 105      10.232  -2.313  -9.422  1.00  0.67           H  
ATOM   1631 2HB  ALA A 105      10.668  -3.250  -7.973  1.00  0.67           H  
ATOM   1632 3HB  ALA A 105       9.964  -1.623  -7.801  1.00  0.67           H  
ATOM   1633  N   ALA A 106      11.542   0.760  -8.302  1.00  0.67           N  
ATOM   1634  CA  ALA A 106      11.462   2.116  -8.832  1.00  0.67           C  
ATOM   1635  C   ALA A 106      12.829   2.631  -9.262  1.00  0.67           C  
ATOM   1636  O   ALA A 106      12.983   3.272 -10.308  1.00  0.67           O  
ATOM   1637  CB  ALA A 106      10.882   3.040  -7.786  1.00  0.67           C  
ATOM   1638  H   ALA A 106      11.271   0.599  -7.330  1.00  0.67           H  
ATOM   1639  HA  ALA A 106      10.810   2.098  -9.703  1.00  0.67           H  
ATOM   1640 1HB  ALA A 106      10.786   4.036  -8.183  1.00  0.67           H  
ATOM   1641 2HB  ALA A 106       9.900   2.676  -7.488  1.00  0.67           H  
ATOM   1642 3HB  ALA A 106      11.540   3.054  -6.919  1.00  0.67           H  
ATOM   1643  N   LEU A 107      13.850   2.292  -8.483  1.00  0.67           N  
ATOM   1644  CA  LEU A 107      15.204   2.770  -8.713  1.00  0.67           C  
ATOM   1645  C   LEU A 107      15.969   1.959  -9.740  1.00  0.67           C  
ATOM   1646  O   LEU A 107      17.034   1.394  -9.452  1.00  0.67           O  
ATOM   1647  CB  LEU A 107      15.976   2.699  -7.412  1.00  0.67           C  
ATOM   1648  CG  LEU A 107      15.465   3.502  -6.275  1.00  0.67           C  
ATOM   1649  CD1 LEU A 107      16.312   3.152  -5.098  1.00  0.67           C  
ATOM   1650  CD2 LEU A 107      15.497   4.951  -6.636  1.00  0.67           C  
ATOM   1651  H   LEU A 107      13.666   1.728  -7.651  1.00  0.67           H  
ATOM   1652  HA  LEU A 107      15.148   3.801  -9.054  1.00  0.67           H  
ATOM   1653 1HB  LEU A 107      15.993   1.655  -7.088  1.00  0.67           H  
ATOM   1654 2HB  LEU A 107      16.994   3.017  -7.599  1.00  0.67           H  
ATOM   1655  HG  LEU A 107      14.456   3.258  -6.050  1.00  0.67           H  
ATOM   1656 1HD1 LEU A 107      15.988   3.716  -4.235  1.00  0.67           H  
ATOM   1657 2HD1 LEU A 107      16.208   2.083  -4.901  1.00  0.67           H  
ATOM   1658 3HD1 LEU A 107      17.340   3.365  -5.314  1.00  0.67           H  
ATOM   1659 1HD2 LEU A 107      15.135   5.546  -5.799  1.00  0.67           H  
ATOM   1660 2HD2 LEU A 107      16.496   5.241  -6.883  1.00  0.67           H  
ATOM   1661 3HD2 LEU A 107      14.865   5.104  -7.493  1.00  0.67           H  
ATOM   1662  N   SER A 108      15.455   1.929 -10.950  1.00  0.68           N  
ATOM   1663  CA  SER A 108      16.152   1.197 -11.980  1.00  0.68           C  
ATOM   1664  C   SER A 108      17.529   1.837 -12.132  1.00  0.68           C  
ATOM   1665  O   SER A 108      17.643   3.066 -12.234  1.00  0.68           O  
ATOM   1666  CB  SER A 108      15.361   1.213 -13.269  1.00  0.68           C  
ATOM   1667  OG  SER A 108      16.061   0.579 -14.305  1.00  0.68           O  
ATOM   1668  H   SER A 108      14.570   2.414 -11.109  1.00  0.68           H  
ATOM   1669  HA  SER A 108      16.276   0.162 -11.658  1.00  0.68           H  
ATOM   1670 1HB  SER A 108      14.408   0.706 -13.106  1.00  0.68           H  
ATOM   1671 2HB  SER A 108      15.138   2.240 -13.548  1.00  0.68           H  
ATOM   1672  HG  SER A 108      15.442   0.504 -15.035  1.00  0.68           H  
ATOM   1673  N   GLY A 109      18.566   1.009 -12.166  1.00  0.69           N  
ATOM   1674  CA  GLY A 109      19.940   1.488 -12.244  1.00  0.69           C  
ATOM   1675  C   GLY A 109      20.780   1.022 -11.048  1.00  0.69           C  
ATOM   1676  O   GLY A 109      22.011   1.056 -11.108  1.00  0.69           O  
ATOM   1677  H   GLY A 109      18.397   0.014 -12.109  1.00  0.69           H  
ATOM   1678 1HA  GLY A 109      20.393   1.131 -13.168  1.00  0.69           H  
ATOM   1679 2HA  GLY A 109      19.942   2.570 -12.288  1.00  0.69           H  
ATOM   1680  N   ILE A 110      20.126   0.560  -9.973  1.00  0.69           N  
ATOM   1681  CA  ILE A 110      20.885   0.012  -8.836  1.00  0.69           C  
ATOM   1682  C   ILE A 110      21.574  -1.284  -9.266  1.00  0.69           C  
ATOM   1683  O   ILE A 110      20.945  -2.138  -9.895  1.00  0.69           O  
ATOM   1684  CB  ILE A 110      19.991  -0.275  -7.609  1.00  0.69           C  
ATOM   1685  CG1 ILE A 110      19.376   1.044  -7.055  1.00  0.69           C  
ATOM   1686  CG2 ILE A 110      20.771  -1.037  -6.531  1.00  0.69           C  
ATOM   1687  CD1 ILE A 110      20.398   2.059  -6.559  1.00  0.69           C  
ATOM   1688  H   ILE A 110      19.103   0.613  -9.936  1.00  0.69           H  
ATOM   1689  HA  ILE A 110      21.647   0.726  -8.540  1.00  0.69           H  
ATOM   1690  HB  ILE A 110      19.154  -0.895  -7.930  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 110      18.814   1.513  -7.842  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 110      18.691   0.802  -6.240  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 110      20.113  -1.259  -5.710  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 110      21.144  -1.971  -6.936  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 110      21.613  -0.436  -6.178  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 110      19.882   2.951  -6.210  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 110      20.993   1.646  -5.755  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 110      21.045   2.312  -7.368  1.00  0.69           H  
ATOM   1699  N   GLU A 111      22.868  -1.419  -8.955  1.00  0.70           N  
ATOM   1700  CA  GLU A 111      23.632  -2.608  -9.327  1.00  0.70           C  
ATOM   1701  C   GLU A 111      23.795  -3.589  -8.167  1.00  0.70           C  
ATOM   1702  O   GLU A 111      23.852  -4.803  -8.373  1.00  0.70           O  
ATOM   1703  CB  GLU A 111      25.003  -2.192  -9.872  1.00  0.70           C  
ATOM   1704  CG  GLU A 111      24.927  -1.394 -11.183  1.00  0.70           C  
ATOM   1705  CD  GLU A 111      26.262  -0.933 -11.713  1.00  0.70           C  
ATOM   1706  OE1 GLU A 111      27.227  -0.957 -10.979  1.00  0.70           O  
ATOM   1707  OE2 GLU A 111      26.322  -0.574 -12.868  1.00  0.70           O  
ATOM   1708  H   GLU A 111      23.334  -0.688  -8.422  1.00  0.70           H  
ATOM   1709  HA  GLU A 111      23.093  -3.121 -10.123  1.00  0.70           H  
ATOM   1710 1HB  GLU A 111      25.504  -1.568  -9.129  1.00  0.70           H  
ATOM   1711 2HB  GLU A 111      25.619  -3.074 -10.035  1.00  0.70           H  
ATOM   1712 1HG  GLU A 111      24.443  -2.012 -11.939  1.00  0.70           H  
ATOM   1713 2HG  GLU A 111      24.293  -0.521 -11.015  1.00  0.70           H  
ATOM   1714  N   VAL A 112      23.854  -3.060  -6.952  1.00  0.70           N  
ATOM   1715  CA  VAL A 112      24.050  -3.876  -5.757  1.00  0.70           C  
ATOM   1716  C   VAL A 112      23.183  -3.426  -4.593  1.00  0.70           C  
ATOM   1717  O   VAL A 112      22.987  -2.226  -4.389  1.00  0.70           O  
ATOM   1718  CB  VAL A 112      25.547  -3.876  -5.364  1.00  0.70           C  
ATOM   1719  CG1 VAL A 112      26.026  -2.502  -5.182  1.00  0.70           C  
ATOM   1720  CG2 VAL A 112      25.745  -4.618  -4.051  1.00  0.70           C  
ATOM   1721  H   VAL A 112      23.817  -2.045  -6.863  1.00  0.70           H  
ATOM   1722  HA  VAL A 112      23.773  -4.902  -6.000  1.00  0.70           H  
ATOM   1723  HB  VAL A 112      26.128  -4.346  -6.159  1.00  0.70           H  
ATOM   1724 1HG1 VAL A 112      27.077  -2.503  -4.903  1.00  0.70           H  
ATOM   1725 2HG1 VAL A 112      25.899  -1.931  -6.107  1.00  0.70           H  
ATOM   1726 3HG1 VAL A 112      25.457  -2.069  -4.414  1.00  0.70           H  
ATOM   1727 1HG2 VAL A 112      26.781  -4.603  -3.792  1.00  0.70           H  
ATOM   1728 2HG2 VAL A 112      25.188  -4.134  -3.255  1.00  0.70           H  
ATOM   1729 3HG2 VAL A 112      25.410  -5.650  -4.153  1.00  0.70           H  
ATOM   1730  N   THR A 113      22.654  -4.396  -3.845  1.00  0.69           N  
ATOM   1731  CA  THR A 113      21.884  -4.073  -2.658  1.00  0.69           C  
ATOM   1732  C   THR A 113      22.617  -4.560  -1.407  1.00  0.69           C  
ATOM   1733  O   THR A 113      23.252  -5.619  -1.421  1.00  0.69           O  
ATOM   1734  CB  THR A 113      20.480  -4.707  -2.736  1.00  0.69           C  
ATOM   1735  OG1 THR A 113      20.596  -6.132  -2.838  1.00  0.69           O  
ATOM   1736  CG2 THR A 113      19.730  -4.181  -3.954  1.00  0.69           C  
ATOM   1737  H   THR A 113      22.824  -5.363  -4.085  1.00  0.69           H  
ATOM   1738  HA  THR A 113      21.775  -2.997  -2.595  1.00  0.69           H  
ATOM   1739  HB  THR A 113      19.924  -4.455  -1.831  1.00  0.69           H  
ATOM   1740  HG1 THR A 113      21.015  -6.476  -2.044  1.00  0.69           H  
ATOM   1741 1HG2 THR A 113      18.742  -4.630  -3.993  1.00  0.69           H  
ATOM   1742 2HG2 THR A 113      19.635  -3.115  -3.886  1.00  0.69           H  
ATOM   1743 3HG2 THR A 113      20.276  -4.433  -4.860  1.00  0.69           H  
ATOM   1744  N   VAL A 114      22.512  -3.781  -0.332  1.00  0.69           N  
ATOM   1745  CA  VAL A 114      23.140  -4.085   0.953  1.00  0.69           C  
ATOM   1746  C   VAL A 114      22.162  -3.867   2.125  1.00  0.69           C  
ATOM   1747  O   VAL A 114      21.457  -2.862   2.144  1.00  0.69           O  
ATOM   1748  CB  VAL A 114      24.357  -3.154   1.159  1.00  0.69           C  
ATOM   1749  CG1 VAL A 114      25.028  -3.461   2.429  1.00  0.69           C  
ATOM   1750  CG2 VAL A 114      25.322  -3.240   0.008  1.00  0.69           C  
ATOM   1751  H   VAL A 114      21.989  -2.912  -0.433  1.00  0.69           H  
ATOM   1752  HA  VAL A 114      23.468  -5.125   0.948  1.00  0.69           H  
ATOM   1753  HB  VAL A 114      23.989  -2.164   1.234  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 114      25.853  -2.767   2.594  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 114      24.321  -3.365   3.203  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 114      25.410  -4.481   2.407  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 114      26.151  -2.556   0.174  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 114      25.686  -4.225  -0.049  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 114      24.828  -2.984  -0.912  1.00  0.69           H  
ATOM   1760  N   GLU A 115      22.097  -4.791   3.080  1.00  0.70           N  
ATOM   1761  CA  GLU A 115      21.257  -4.567   4.266  1.00  0.70           C  
ATOM   1762  C   GLU A 115      22.162  -4.494   5.490  1.00  0.70           C  
ATOM   1763  O   GLU A 115      22.984  -5.387   5.707  1.00  0.70           O  
ATOM   1764  CB  GLU A 115      20.197  -5.665   4.417  1.00  0.70           C  
ATOM   1765  CG  GLU A 115      19.244  -5.494   5.602  1.00  0.70           C  
ATOM   1766  CD  GLU A 115      18.183  -6.583   5.653  1.00  0.70           C  
ATOM   1767  OE1 GLU A 115      18.138  -7.383   4.749  1.00  0.70           O  
ATOM   1768  OE2 GLU A 115      17.433  -6.615   6.596  1.00  0.70           O  
ATOM   1769  H   GLU A 115      22.662  -5.627   3.011  1.00  0.70           H  
ATOM   1770  HA  GLU A 115      20.746  -3.608   4.174  1.00  0.70           H  
ATOM   1771 1HB  GLU A 115      19.591  -5.703   3.511  1.00  0.70           H  
ATOM   1772 2HB  GLU A 115      20.689  -6.631   4.522  1.00  0.70           H  
ATOM   1773 1HG  GLU A 115      19.819  -5.512   6.529  1.00  0.70           H  
ATOM   1774 2HG  GLU A 115      18.761  -4.515   5.527  1.00  0.70           H  
ATOM   1775  N   VAL A 116      22.045  -3.403   6.250  1.00  0.72           N  
ATOM   1776  CA  VAL A 116      22.893  -3.157   7.419  1.00  0.72           C  
ATOM   1777  C   VAL A 116      22.105  -2.754   8.661  1.00  0.72           C  
ATOM   1778  O   VAL A 116      21.052  -2.120   8.557  1.00  0.72           O  
ATOM   1779  CB  VAL A 116      23.877  -2.028   7.087  1.00  0.72           C  
ATOM   1780  CG1 VAL A 116      24.776  -2.435   5.980  1.00  0.72           C  
ATOM   1781  CG2 VAL A 116      23.100  -0.845   6.692  1.00  0.72           C  
ATOM   1782  H   VAL A 116      21.334  -2.716   6.000  1.00  0.72           H  
ATOM   1783  HA  VAL A 116      23.453  -4.068   7.642  1.00  0.72           H  
ATOM   1784  HB  VAL A 116      24.493  -1.812   7.962  1.00  0.72           H  
ATOM   1785 1HG1 VAL A 116      25.470  -1.652   5.737  1.00  0.72           H  
ATOM   1786 2HG1 VAL A 116      25.332  -3.327   6.263  1.00  0.72           H  
ATOM   1787 3HG1 VAL A 116      24.171  -2.634   5.145  1.00  0.72           H  
ATOM   1788 1HG2 VAL A 116      23.760  -0.021   6.453  1.00  0.72           H  
ATOM   1789 2HG2 VAL A 116      22.491  -1.085   5.823  1.00  0.72           H  
ATOM   1790 3HG2 VAL A 116      22.471  -0.591   7.517  1.00  0.72           H  
ATOM   1791  N   THR A 117      22.652  -3.071   9.835  1.00  0.75           N  
ATOM   1792  CA  THR A 117      22.040  -2.723  11.108  1.00  0.75           C  
ATOM   1793  C   THR A 117      22.938  -1.858  12.007  1.00  0.75           C  
ATOM   1794  O   THR A 117      22.574  -1.553  13.141  1.00  0.75           O  
ATOM   1795  CB  THR A 117      21.647  -4.000  11.860  1.00  0.75           C  
ATOM   1796  OG1 THR A 117      22.825  -4.795  12.126  1.00  0.75           O  
ATOM   1797  CG2 THR A 117      20.677  -4.815  11.019  1.00  0.75           C  
ATOM   1798  H   THR A 117      23.515  -3.614   9.860  1.00  0.75           H  
ATOM   1799  HA  THR A 117      21.133  -2.156  10.908  1.00  0.75           H  
ATOM   1800  HB  THR A 117      21.166  -3.740  12.799  1.00  0.75           H  
ATOM   1801  HG1 THR A 117      23.466  -4.742  11.369  1.00  0.75           H  
ATOM   1802 1HG2 THR A 117      20.399  -5.717  11.560  1.00  0.75           H  
ATOM   1803 2HG2 THR A 117      19.787  -4.223  10.818  1.00  0.75           H  
ATOM   1804 3HG2 THR A 117      21.147  -5.092  10.078  1.00  0.75           H  
ATOM   1805  N   GLY A 118      24.110  -1.466  11.528  1.00  0.79           N  
ATOM   1806  CA  GLY A 118      24.985  -0.671  12.388  1.00  0.79           C  
ATOM   1807  C   GLY A 118      26.279  -0.204  11.729  1.00  0.79           C  
ATOM   1808  O   GLY A 118      26.596  -0.561  10.597  1.00  0.79           O  
ATOM   1809  H   GLY A 118      24.389  -1.732  10.596  1.00  0.79           H  
ATOM   1810 1HA  GLY A 118      24.432   0.195  12.749  1.00  0.79           H  
ATOM   1811 2HA  GLY A 118      25.233  -1.262  13.269  1.00  0.79           H  
ATOM   1812  N   GLU A 119      27.058   0.564  12.489  1.00  0.83           N  
ATOM   1813  CA  GLU A 119      28.291   1.181  11.996  1.00  0.83           C  
ATOM   1814  C   GLU A 119      29.350   0.190  11.513  1.00  0.83           C  
ATOM   1815  O   GLU A 119      30.034   0.420  10.511  1.00  0.83           O  
ATOM   1816  CB  GLU A 119      28.868   2.082  13.079  1.00  0.83           C  
ATOM   1817  CG  GLU A 119      28.025   3.333  13.347  1.00  0.83           C  
ATOM   1818  CD  GLU A 119      28.559   4.190  14.474  1.00  0.83           C  
ATOM   1819  OE1 GLU A 119      29.491   3.784  15.120  1.00  0.83           O  
ATOM   1820  OE2 GLU A 119      28.015   5.256  14.698  1.00  0.83           O  
ATOM   1821  H   GLU A 119      26.753   0.777  13.428  1.00  0.83           H  
ATOM   1822  HA  GLU A 119      28.021   1.818  11.176  1.00  0.83           H  
ATOM   1823 1HB  GLU A 119      28.957   1.524  14.011  1.00  0.83           H  
ATOM   1824 2HB  GLU A 119      29.868   2.403  12.791  1.00  0.83           H  
ATOM   1825 1HG  GLU A 119      27.991   3.931  12.436  1.00  0.83           H  
ATOM   1826 2HG  GLU A 119      27.007   3.024  13.580  1.00  0.83           H  
ATOM   1827  N   GLU A 120      29.438  -0.948  12.175  1.00  0.87           N  
ATOM   1828  CA  GLU A 120      30.424  -1.963  11.829  1.00  0.87           C  
ATOM   1829  C   GLU A 120      30.190  -2.561  10.439  1.00  0.87           C  
ATOM   1830  O   GLU A 120      31.091  -3.168   9.861  1.00  0.87           O  
ATOM   1831  CB  GLU A 120      30.420  -3.080  12.874  1.00  0.87           C  
ATOM   1832  CG  GLU A 120      30.932  -2.654  14.251  1.00  0.87           C  
ATOM   1833  CD  GLU A 120      30.910  -3.772  15.274  1.00  0.87           C  
ATOM   1834  OE1 GLU A 120      30.439  -4.839  14.958  1.00  0.87           O  
ATOM   1835  OE2 GLU A 120      31.368  -3.551  16.372  1.00  0.87           O  
ATOM   1836  H   GLU A 120      28.828  -1.097  12.964  1.00  0.87           H  
ATOM   1837  HA  GLU A 120      31.408  -1.493  11.831  1.00  0.87           H  
ATOM   1838 1HB  GLU A 120      29.404  -3.459  12.993  1.00  0.87           H  
ATOM   1839 2HB  GLU A 120      31.037  -3.906  12.524  1.00  0.87           H  
ATOM   1840 1HG  GLU A 120      31.954  -2.293  14.147  1.00  0.87           H  
ATOM   1841 2HG  GLU A 120      30.320  -1.827  14.609  1.00  0.87           H  
ATOM   1842  N   GLU A 121      28.960  -2.448   9.934  1.00  0.91           N  
ATOM   1843  CA  GLU A 121      28.575  -3.038   8.663  1.00  0.91           C  
ATOM   1844  C   GLU A 121      28.550  -2.051   7.488  1.00  0.91           C  
ATOM   1845  O   GLU A 121      28.155  -2.428   6.382  1.00  0.91           O  
ATOM   1846  CB  GLU A 121      27.205  -3.676   8.835  1.00  0.91           C  
ATOM   1847  CG  GLU A 121      27.178  -4.817   9.840  1.00  0.91           C  
ATOM   1848  CD  GLU A 121      25.796  -5.324  10.100  1.00  0.91           C  
ATOM   1849  OE1 GLU A 121      24.931  -4.496  10.286  1.00  0.91           O  
ATOM   1850  OE2 GLU A 121      25.589  -6.508  10.113  1.00  0.91           O  
ATOM   1851  H   GLU A 121      28.256  -1.898  10.425  1.00  0.91           H  
ATOM   1852  HA  GLU A 121      29.291  -3.822   8.427  1.00  0.91           H  
ATOM   1853 1HB  GLU A 121      26.488  -2.918   9.158  1.00  0.91           H  
ATOM   1854 2HB  GLU A 121      26.866  -4.067   7.881  1.00  0.91           H  
ATOM   1855 1HG  GLU A 121      27.795  -5.634   9.466  1.00  0.91           H  
ATOM   1856 2HG  GLU A 121      27.614  -4.467  10.778  1.00  0.91           H  
ATOM   1857  N   ILE A 122      28.967  -0.799   7.711  1.00  0.93           N  
ATOM   1858  CA  ILE A 122      28.911   0.218   6.653  1.00  0.93           C  
ATOM   1859  C   ILE A 122      30.252   0.839   6.224  1.00  0.93           C  
ATOM   1860  O   ILE A 122      30.271   1.888   5.598  1.00  0.93           O  
ATOM   1861  CB  ILE A 122      27.878   1.314   7.040  1.00  0.93           C  
ATOM   1862  CG1 ILE A 122      28.230   1.912   8.366  1.00  0.93           C  
ATOM   1863  CG2 ILE A 122      26.475   0.786   7.084  1.00  0.93           C  
ATOM   1864  CD1 ILE A 122      27.376   3.127   8.790  1.00  0.93           C  
ATOM   1865  H   ILE A 122      29.310  -0.528   8.639  1.00  0.93           H  
ATOM   1866  HA  ILE A 122      28.507  -0.267   5.767  1.00  0.93           H  
ATOM   1867  HB  ILE A 122      27.928   2.100   6.304  1.00  0.93           H  
ATOM   1868 1HG1 ILE A 122      28.101   1.132   9.087  1.00  0.93           H  
ATOM   1869 2HG1 ILE A 122      29.282   2.201   8.358  1.00  0.93           H  
ATOM   1870 1HG2 ILE A 122      25.791   1.595   7.336  1.00  0.93           H  
ATOM   1871 2HG2 ILE A 122      26.227   0.396   6.110  1.00  0.93           H  
ATOM   1872 3HG2 ILE A 122      26.396  -0.003   7.836  1.00  0.93           H  
ATOM   1873 1HD1 ILE A 122      27.683   3.482   9.765  1.00  0.93           H  
ATOM   1874 2HD1 ILE A 122      27.482   3.902   8.117  1.00  0.93           H  
ATOM   1875 3HD1 ILE A 122      26.344   2.843   8.823  1.00  0.93           H  
ATOM   1876  N   SER A 123      31.376   0.189   6.500  1.00  0.95           N  
ATOM   1877  CA  SER A 123      32.666   0.746   6.072  1.00  0.95           C  
ATOM   1878  C   SER A 123      32.845   0.676   4.558  1.00  0.95           C  
ATOM   1879  O   SER A 123      32.207  -0.150   3.898  1.00  0.95           O  
ATOM   1880  CB  SER A 123      33.805  -0.014   6.722  1.00  0.95           C  
ATOM   1881  OG  SER A 123      33.884  -1.351   6.231  1.00  0.95           O  
ATOM   1882  H   SER A 123      31.336  -0.680   7.012  1.00  0.95           H  
ATOM   1883  HA  SER A 123      32.708   1.793   6.378  1.00  0.95           H  
ATOM   1884 1HB  SER A 123      34.746   0.501   6.537  1.00  0.95           H  
ATOM   1885 2HB  SER A 123      33.648  -0.033   7.800  1.00  0.95           H  
ATOM   1886  HG  SER A 123      34.461  -1.825   6.852  1.00  0.95           H  
ATOM   1887  N   GLU A 124      33.785   1.469   4.015  1.00  0.96           N  
ATOM   1888  CA  GLU A 124      34.064   1.408   2.576  1.00  0.96           C  
ATOM   1889  C   GLU A 124      34.544   0.027   2.167  1.00  0.96           C  
ATOM   1890  O   GLU A 124      34.202  -0.449   1.085  1.00  0.96           O  
ATOM   1891  CB  GLU A 124      35.072   2.493   2.133  1.00  0.96           C  
ATOM   1892  CG  GLU A 124      34.470   3.920   2.126  1.00  0.96           C  
ATOM   1893  CD  GLU A 124      35.387   5.100   1.686  1.00  0.96           C  
ATOM   1894  OE1 GLU A 124      36.570   4.891   1.599  1.00  0.96           O  
ATOM   1895  OE2 GLU A 124      34.874   6.213   1.420  1.00  0.96           O  
ATOM   1896  H   GLU A 124      34.284   2.126   4.596  1.00  0.96           H  
ATOM   1897  HA  GLU A 124      33.135   1.595   2.043  1.00  0.96           H  
ATOM   1898 1HB  GLU A 124      35.934   2.487   2.799  1.00  0.96           H  
ATOM   1899 2HB  GLU A 124      35.429   2.269   1.127  1.00  0.96           H  
ATOM   1900 1HG  GLU A 124      33.630   3.886   1.448  1.00  0.96           H  
ATOM   1901 2HG  GLU A 124      34.103   4.120   3.128  1.00  0.96           H  
ATOM   1902  N   GLU A 125      35.314  -0.636   3.029  1.00  0.97           N  
ATOM   1903  CA  GLU A 125      35.781  -1.974   2.700  1.00  0.97           C  
ATOM   1904  C   GLU A 125      34.622  -2.964   2.622  1.00  0.97           C  
ATOM   1905  O   GLU A 125      34.577  -3.806   1.722  1.00  0.97           O  
ATOM   1906  CB  GLU A 125      36.821  -2.443   3.722  1.00  0.97           C  
ATOM   1907  CG  GLU A 125      38.172  -1.727   3.615  1.00  0.97           C  
ATOM   1908  CD  GLU A 125      38.886  -2.074   2.334  1.00  0.97           C  
ATOM   1909  OE1 GLU A 125      39.101  -3.250   2.084  1.00  0.97           O  
ATOM   1910  OE2 GLU A 125      39.181  -1.194   1.548  1.00  0.97           O  
ATOM   1911  H   GLU A 125      35.563  -0.208   3.907  1.00  0.97           H  
ATOM   1912  HA  GLU A 125      36.257  -1.936   1.722  1.00  0.97           H  
ATOM   1913 1HB  GLU A 125      36.432  -2.284   4.729  1.00  0.97           H  
ATOM   1914 2HB  GLU A 125      36.991  -3.513   3.602  1.00  0.97           H  
ATOM   1915 1HG  GLU A 125      38.006  -0.650   3.649  1.00  0.97           H  
ATOM   1916 2HG  GLU A 125      38.795  -2.003   4.465  1.00  0.97           H  
ATOM   1917  N   ASN A 126      33.634  -2.846   3.513  1.00  0.98           N  
ATOM   1918  CA  ASN A 126      32.523  -3.786   3.406  1.00  0.98           C  
ATOM   1919  C   ASN A 126      31.696  -3.489   2.163  1.00  0.98           C  
ATOM   1920  O   ASN A 126      31.263  -4.403   1.454  1.00  0.98           O  
ATOM   1921  CB  ASN A 126      31.659  -3.759   4.646  1.00  0.98           C  
ATOM   1922  CG  ASN A 126      32.332  -4.417   5.815  1.00  0.98           C  
ATOM   1923  OD1 ASN A 126      33.262  -5.220   5.656  1.00  0.98           O  
ATOM   1924  ND2 ASN A 126      31.878  -4.105   6.990  1.00  0.98           N  
ATOM   1925  H   ASN A 126      33.666  -2.152   4.266  1.00  0.98           H  
ATOM   1926  HA  ASN A 126      32.928  -4.791   3.293  1.00  0.98           H  
ATOM   1927 1HB  ASN A 126      31.436  -2.718   4.908  1.00  0.98           H  
ATOM   1928 2HB  ASN A 126      30.710  -4.256   4.449  1.00  0.98           H  
ATOM   1929 1HD2 ASN A 126      32.282  -4.514   7.811  1.00  0.98           H  
ATOM   1930 2HD2 ASN A 126      31.120  -3.465   7.064  1.00  0.98           H  
ATOM   1931  N   LEU A 127      31.530  -2.204   1.851  1.00  0.99           N  
ATOM   1932  CA  LEU A 127      30.749  -1.814   0.691  1.00  0.99           C  
ATOM   1933  C   LEU A 127      31.424  -2.346  -0.571  1.00  0.99           C  
ATOM   1934  O   LEU A 127      30.763  -2.930  -1.436  1.00  0.99           O  
ATOM   1935  CB  LEU A 127      30.583  -0.287   0.653  1.00  0.99           C  
ATOM   1936  CG  LEU A 127      29.761   0.257  -0.507  1.00  0.99           C  
ATOM   1937  CD1 LEU A 127      28.412  -0.316  -0.456  1.00  0.99           C  
ATOM   1938  CD2 LEU A 127      29.669   1.794  -0.417  1.00  0.99           C  
ATOM   1939  H   LEU A 127      31.918  -1.483   2.463  1.00  0.99           H  
ATOM   1940  HA  LEU A 127      29.762  -2.266   0.770  1.00  0.99           H  
ATOM   1941 1HB  LEU A 127      30.128   0.041   1.587  1.00  0.99           H  
ATOM   1942 2HB  LEU A 127      31.577   0.160   0.588  1.00  0.99           H  
ATOM   1943  HG  LEU A 127      30.211  -0.046  -1.443  1.00  0.99           H  
ATOM   1944 1HD1 LEU A 127      27.878   0.085  -1.297  1.00  0.99           H  
ATOM   1945 2HD1 LEU A 127      28.464  -1.403  -0.531  1.00  0.99           H  
ATOM   1946 3HD1 LEU A 127      27.918  -0.036   0.474  1.00  0.99           H  
ATOM   1947 1HD2 LEU A 127      29.072   2.176  -1.249  1.00  0.99           H  
ATOM   1948 2HD2 LEU A 127      29.195   2.072   0.525  1.00  0.99           H  
ATOM   1949 3HD2 LEU A 127      30.665   2.227  -0.459  1.00  0.99           H  
ATOM   1950  N   LYS A 128      32.748  -2.175  -0.650  1.00  1.03           N  
ATOM   1951  CA  LYS A 128      33.557  -2.648  -1.765  1.00  1.03           C  
ATOM   1952  C   LYS A 128      33.376  -4.133  -1.990  1.00  1.03           C  
ATOM   1953  O   LYS A 128      33.090  -4.573  -3.106  1.00  1.03           O  
ATOM   1954  CB  LYS A 128      35.037  -2.399  -1.475  1.00  1.03           C  
ATOM   1955  CG  LYS A 128      36.012  -2.802  -2.574  1.00  1.03           C  
ATOM   1956  CD  LYS A 128      37.433  -2.452  -2.157  1.00  1.03           C  
ATOM   1957  CE  LYS A 128      37.892  -3.346  -1.015  1.00  1.03           C  
ATOM   1958  NZ  LYS A 128      39.269  -3.003  -0.530  1.00  1.03           N  
ATOM   1959  H   LYS A 128      33.223  -1.673   0.097  1.00  1.03           H  
ATOM   1960  HA  LYS A 128      33.256  -2.119  -2.668  1.00  1.03           H  
ATOM   1961 1HB  LYS A 128      35.200  -1.366  -1.215  1.00  1.03           H  
ATOM   1962 2HB  LYS A 128      35.316  -2.973  -0.596  1.00  1.03           H  
ATOM   1963 1HG  LYS A 128      35.936  -3.875  -2.756  1.00  1.03           H  
ATOM   1964 2HG  LYS A 128      35.771  -2.275  -3.481  1.00  1.03           H  
ATOM   1965 1HD  LYS A 128      38.108  -2.569  -3.003  1.00  1.03           H  
ATOM   1966 2HD  LYS A 128      37.468  -1.416  -1.819  1.00  1.03           H  
ATOM   1967 1HE  LYS A 128      37.193  -3.237  -0.183  1.00  1.03           H  
ATOM   1968 2HE  LYS A 128      37.882  -4.383  -1.345  1.00  1.03           H  
ATOM   1969 1HZ  LYS A 128      39.491  -3.604   0.265  1.00  1.03           H  
ATOM   1970 2HZ  LYS A 128      39.957  -3.103  -1.247  1.00  1.03           H  
ATOM   1971 3HZ  LYS A 128      39.283  -2.042  -0.159  1.00  1.03           H  
ATOM   1972  N   LYS A 129      33.517  -4.914  -0.918  1.00  1.09           N  
ATOM   1973  CA  LYS A 129      33.414  -6.358  -1.025  1.00  1.09           C  
ATOM   1974  C   LYS A 129      32.038  -6.814  -1.482  1.00  1.09           C  
ATOM   1975  O   LYS A 129      31.925  -7.727  -2.311  1.00  1.09           O  
ATOM   1976  CB  LYS A 129      33.759  -6.994   0.321  1.00  1.09           C  
ATOM   1977  CG  LYS A 129      35.244  -6.896   0.684  1.00  1.09           C  
ATOM   1978  CD  LYS A 129      35.527  -7.487   2.055  1.00  1.09           C  
ATOM   1979  CE  LYS A 129      36.997  -7.345   2.421  1.00  1.09           C  
ATOM   1980  NZ  LYS A 129      37.291  -7.891   3.775  1.00  1.09           N  
ATOM   1981  H   LYS A 129      33.735  -4.497  -0.010  1.00  1.09           H  
ATOM   1982  HA  LYS A 129      34.139  -6.696  -1.765  1.00  1.09           H  
ATOM   1983 1HB  LYS A 129      33.190  -6.490   1.109  1.00  1.09           H  
ATOM   1984 2HB  LYS A 129      33.467  -8.042   0.320  1.00  1.09           H  
ATOM   1985 1HG  LYS A 129      35.831  -7.433  -0.059  1.00  1.09           H  
ATOM   1986 2HG  LYS A 129      35.553  -5.852   0.674  1.00  1.09           H  
ATOM   1987 1HD  LYS A 129      34.924  -6.960   2.801  1.00  1.09           H  
ATOM   1988 2HD  LYS A 129      35.253  -8.540   2.066  1.00  1.09           H  
ATOM   1989 1HE  LYS A 129      37.601  -7.875   1.687  1.00  1.09           H  
ATOM   1990 2HE  LYS A 129      37.265  -6.284   2.402  1.00  1.09           H  
ATOM   1991 1HZ  LYS A 129      38.274  -7.771   3.978  1.00  1.09           H  
ATOM   1992 2HZ  LYS A 129      36.741  -7.391   4.462  1.00  1.09           H  
ATOM   1993 3HZ  LYS A 129      37.057  -8.873   3.805  1.00  1.09           H  
ATOM   1994  N   VAL A 130      30.977  -6.168  -0.997  1.00  1.18           N  
ATOM   1995  CA  VAL A 130      29.662  -6.606  -1.428  1.00  1.18           C  
ATOM   1996  C   VAL A 130      29.455  -6.219  -2.887  1.00  1.18           C  
ATOM   1997  O   VAL A 130      28.948  -7.011  -3.684  1.00  1.18           O  
ATOM   1998  CB  VAL A 130      28.518  -6.016  -0.589  1.00  1.18           C  
ATOM   1999  CG1 VAL A 130      27.211  -6.473  -1.220  1.00  1.18           C  
ATOM   2000  CG2 VAL A 130      28.612  -6.485   0.852  1.00  1.18           C  
ATOM   2001  H   VAL A 130      31.085  -5.417  -0.311  1.00  1.18           H  
ATOM   2002  HA  VAL A 130      29.614  -7.691  -1.345  1.00  1.18           H  
ATOM   2003  HB  VAL A 130      28.563  -4.922  -0.624  1.00  1.18           H  
ATOM   2004 1HG1 VAL A 130      26.365  -6.100  -0.689  1.00  1.18           H  
ATOM   2005 2HG1 VAL A 130      27.178  -6.137  -2.230  1.00  1.18           H  
ATOM   2006 3HG1 VAL A 130      27.173  -7.560  -1.205  1.00  1.18           H  
ATOM   2007 1HG2 VAL A 130      27.786  -6.062   1.424  1.00  1.18           H  
ATOM   2008 2HG2 VAL A 130      28.560  -7.572   0.884  1.00  1.18           H  
ATOM   2009 3HG2 VAL A 130      29.553  -6.157   1.281  1.00  1.18           H  
ATOM   2010  N   ALA A 131      29.848  -4.987  -3.235  1.00  1.32           N  
ATOM   2011  CA  ALA A 131      29.717  -4.467  -4.589  1.00  1.32           C  
ATOM   2012  C   ALA A 131      30.477  -5.307  -5.609  1.00  1.32           C  
ATOM   2013  O   ALA A 131      29.992  -5.529  -6.719  1.00  1.32           O  
ATOM   2014  CB  ALA A 131      30.223  -3.039  -4.625  1.00  1.32           C  
ATOM   2015  H   ALA A 131      30.259  -4.376  -2.530  1.00  1.32           H  
ATOM   2016  HA  ALA A 131      28.672  -4.485  -4.867  1.00  1.32           H  
ATOM   2017 1HB  ALA A 131      30.099  -2.660  -5.627  1.00  1.32           H  
ATOM   2018 2HB  ALA A 131      29.654  -2.428  -3.921  1.00  1.32           H  
ATOM   2019 3HB  ALA A 131      31.274  -3.024  -4.347  1.00  1.32           H  
ATOM   2020  N   LEU A 132      31.661  -5.788  -5.237  1.00  1.47           N  
ATOM   2021  CA  LEU A 132      32.454  -6.612  -6.135  1.00  1.47           C  
ATOM   2022  C   LEU A 132      31.840  -7.997  -6.302  1.00  1.47           C  
ATOM   2023  O   LEU A 132      31.771  -8.528  -7.414  1.00  1.47           O  
ATOM   2024  CB  LEU A 132      33.881  -6.735  -5.619  1.00  1.47           C  
ATOM   2025  CG  LEU A 132      34.840  -7.533  -6.489  1.00  1.47           C  
ATOM   2026  CD1 LEU A 132      34.896  -6.912  -7.880  1.00  1.47           C  
ATOM   2027  CD2 LEU A 132      36.220  -7.505  -5.844  1.00  1.47           C  
ATOM   2028  H   LEU A 132      32.036  -5.550  -4.321  1.00  1.47           H  
ATOM   2029  HA  LEU A 132      32.481  -6.126  -7.108  1.00  1.47           H  
ATOM   2030 1HB  LEU A 132      34.282  -5.766  -5.467  1.00  1.47           H  
ATOM   2031 2HB  LEU A 132      33.838  -7.226  -4.644  1.00  1.47           H  
ATOM   2032  HG  LEU A 132      34.492  -8.564  -6.578  1.00  1.47           H  
ATOM   2033 1HD1 LEU A 132      35.586  -7.478  -8.504  1.00  1.47           H  
ATOM   2034 2HD1 LEU A 132      33.901  -6.935  -8.326  1.00  1.47           H  
ATOM   2035 3HD1 LEU A 132      35.228  -5.901  -7.813  1.00  1.47           H  
ATOM   2036 1HD2 LEU A 132      36.922  -8.070  -6.458  1.00  1.47           H  
ATOM   2037 2HD2 LEU A 132      36.562  -6.476  -5.761  1.00  1.47           H  
ATOM   2038 3HD2 LEU A 132      36.162  -7.950  -4.851  1.00  1.47           H  
ATOM   2039  N   GLY A 133      31.421  -8.595  -5.186  1.00  1.64           N  
ATOM   2040  CA  GLY A 133      30.841  -9.925  -5.188  1.00  1.64           C  
ATOM   2041  C   GLY A 133      31.491 -10.803  -4.127  1.00  1.64           C  
ATOM   2042  O   GLY A 133      31.851 -11.951  -4.395  1.00  1.64           O  
ATOM   2043  H   GLY A 133      31.509  -8.116  -4.288  1.00  1.64           H  
ATOM   2044 1HA  GLY A 133      29.771  -9.846  -4.994  1.00  1.64           H  
ATOM   2045 2HA  GLY A 133      30.961 -10.378  -6.169  1.00  1.64           H  
ENDMDL

REMARK ID 646674 DOMAINID 640174 MODEL 4 1ahq-19tk1
MODEL     4
ATOM      1  N   MET A   1       0.365  -0.686  -1.626  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.809  -0.566  -1.469  1.00  1.33           C  
ATOM      3  C   MET A   1       2.150   0.899  -1.211  1.00  1.33           C  
ATOM      4  O   MET A   1       1.330   1.626  -0.653  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.507  -1.121  -2.709  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.202  -2.598  -2.975  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.742  -3.702  -1.637  1.00  1.33           S  
ATOM      8  CE  MET A   1       4.513  -3.681  -1.843  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.155  -1.451  -2.250  1.00  1.33           H  
ATOM     10 2H   MET A   1      -0.059  -0.856  -0.726  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.001   0.174  -2.012  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.122  -1.141  -0.597  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.218  -0.543  -3.585  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.587  -1.040  -2.597  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.128  -2.723  -3.111  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.697  -2.907  -3.895  1.00  1.33           H  
ATOM     17 1HE  MET A   1       4.972  -4.321  -1.085  1.00  1.33           H  
ATOM     18 2HE  MET A   1       4.772  -4.053  -2.834  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.883  -2.659  -1.730  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.338   1.345  -1.613  1.00  1.09           N  
ATOM     21  CA  ILE A   2       3.724   2.743  -1.390  1.00  1.09           C  
ATOM     22  C   ILE A   2       4.597   3.182  -2.568  1.00  1.09           C  
ATOM     23  O   ILE A   2       5.275   2.346  -3.169  1.00  1.09           O  
ATOM     24  CB  ILE A   2       4.521   2.891  -0.078  1.00  1.09           C  
ATOM     25  CG1 ILE A   2       4.604   4.310   0.358  1.00  1.09           C  
ATOM     26  CG2 ILE A   2       5.910   2.450  -0.344  1.00  1.09           C  
ATOM     27  CD1 ILE A   2       5.058   4.513   1.800  1.00  1.09           C  
ATOM     28  H   ILE A   2       3.996   0.729  -2.067  1.00  1.09           H  
ATOM     29  HA  ILE A   2       2.837   3.375  -1.354  1.00  1.09           H  
ATOM     30  HB  ILE A   2       4.070   2.302   0.721  1.00  1.09           H  
ATOM     31 1HG1 ILE A   2       5.295   4.837  -0.292  1.00  1.09           H  
ATOM     32 2HG1 ILE A   2       3.629   4.729   0.258  1.00  1.09           H  
ATOM     33 1HG2 ILE A   2       6.465   2.589   0.553  1.00  1.09           H  
ATOM     34 2HG2 ILE A   2       5.919   1.410  -0.651  1.00  1.09           H  
ATOM     35 3HG2 ILE A   2       6.348   3.068  -1.133  1.00  1.09           H  
ATOM     36 1HD1 ILE A   2       5.078   5.582   2.026  1.00  1.09           H  
ATOM     37 2HD1 ILE A   2       4.361   4.015   2.471  1.00  1.09           H  
ATOM     38 3HD1 ILE A   2       6.047   4.099   1.931  1.00  1.09           H  
ATOM     39  N   LYS A   3       4.558   4.465  -2.918  1.00  0.89           N  
ATOM     40  CA  LYS A   3       5.379   5.006  -4.000  1.00  0.89           C  
ATOM     41  C   LYS A   3       6.683   5.598  -3.476  1.00  0.89           C  
ATOM     42  O   LYS A   3       6.898   5.651  -2.268  1.00  0.89           O  
ATOM     43  CB  LYS A   3       4.596   6.051  -4.785  1.00  0.89           C  
ATOM     44  CG  LYS A   3       3.378   5.499  -5.513  1.00  0.89           C  
ATOM     45  CD  LYS A   3       2.662   6.585  -6.302  1.00  0.89           C  
ATOM     46  CE  LYS A   3       1.448   6.028  -7.037  1.00  0.89           C  
ATOM     47  NZ  LYS A   3       0.730   7.083  -7.806  1.00  0.89           N  
ATOM     48  H   LYS A   3       3.960   5.116  -2.403  1.00  0.89           H  
ATOM     49  HA  LYS A   3       5.636   4.191  -4.677  1.00  0.89           H  
ATOM     50 1HB  LYS A   3       4.250   6.829  -4.098  1.00  0.89           H  
ATOM     51 2HB  LYS A   3       5.244   6.528  -5.518  1.00  0.89           H  
ATOM     52 1HG  LYS A   3       3.691   4.707  -6.194  1.00  0.89           H  
ATOM     53 2HG  LYS A   3       2.686   5.075  -4.784  1.00  0.89           H  
ATOM     54 1HD  LYS A   3       2.334   7.371  -5.619  1.00  0.89           H  
ATOM     55 2HD  LYS A   3       3.349   7.021  -7.028  1.00  0.89           H  
ATOM     56 1HE  LYS A   3       1.776   5.250  -7.725  1.00  0.89           H  
ATOM     57 2HE  LYS A   3       0.763   5.592  -6.311  1.00  0.89           H  
ATOM     58 1HZ  LYS A   3      -0.065   6.674  -8.277  1.00  0.89           H  
ATOM     59 2HZ  LYS A   3       0.413   7.804  -7.174  1.00  0.89           H  
ATOM     60 3HZ  LYS A   3       1.355   7.486  -8.490  1.00  0.89           H  
ATOM     61  N   VAL A   4       7.576   5.975  -4.384  1.00  0.75           N  
ATOM     62  CA  VAL A   4       8.849   6.607  -4.028  1.00  0.75           C  
ATOM     63  C   VAL A   4       8.890   8.004  -4.636  1.00  0.75           C  
ATOM     64  O   VAL A   4       8.633   8.159  -5.830  1.00  0.75           O  
ATOM     65  CB  VAL A   4      10.016   5.758  -4.559  1.00  0.75           C  
ATOM     66  CG1 VAL A   4      11.358   6.417  -4.221  1.00  0.75           C  
ATOM     67  CG2 VAL A   4       9.885   4.342  -3.969  1.00  0.75           C  
ATOM     68  H   VAL A   4       7.355   5.859  -5.363  1.00  0.75           H  
ATOM     69  HA  VAL A   4       8.926   6.692  -2.945  1.00  0.75           H  
ATOM     70  HB  VAL A   4       9.957   5.699  -5.647  1.00  0.75           H  
ATOM     71 1HG1 VAL A   4      12.178   5.814  -4.611  1.00  0.75           H  
ATOM     72 2HG1 VAL A   4      11.392   7.408  -4.675  1.00  0.75           H  
ATOM     73 3HG1 VAL A   4      11.455   6.510  -3.141  1.00  0.75           H  
ATOM     74 1HG2 VAL A   4      10.678   3.724  -4.350  1.00  0.75           H  
ATOM     75 2HG2 VAL A   4       9.939   4.391  -2.882  1.00  0.75           H  
ATOM     76 3HG2 VAL A   4       8.933   3.906  -4.257  1.00  0.75           H  
ATOM     77  N   SER A   5       9.167   9.030  -3.831  1.00  0.66           N  
ATOM     78  CA  SER A   5       9.160  10.377  -4.387  1.00  0.66           C  
ATOM     79  C   SER A   5      10.340  10.638  -5.322  1.00  0.66           C  
ATOM     80  O   SER A   5      11.419  10.074  -5.120  1.00  0.66           O  
ATOM     81  CB  SER A   5       9.229  11.396  -3.265  1.00  0.66           C  
ATOM     82  OG  SER A   5      10.440  11.282  -2.589  1.00  0.66           O  
ATOM     83  H   SER A   5       9.368   8.894  -2.837  1.00  0.66           H  
ATOM     84  HA  SER A   5       8.215  10.492  -4.903  1.00  0.66           H  
ATOM     85 1HB  SER A   5       9.135  12.399  -3.669  1.00  0.66           H  
ATOM     86 2HB  SER A   5       8.415  11.251  -2.569  1.00  0.66           H  
ATOM     87  HG  SER A   5      10.366  10.424  -2.095  1.00  0.66           H  
ATOM     88  N   PRO A   6      10.191  11.540  -6.314  1.00  0.62           N  
ATOM     89  CA  PRO A   6      11.259  12.061  -7.139  1.00  0.62           C  
ATOM     90  C   PRO A   6      12.402  12.606  -6.304  1.00  0.62           C  
ATOM     91  O   PRO A   6      13.555  12.488  -6.699  1.00  0.62           O  
ATOM     92  CB  PRO A   6      10.561  13.172  -7.922  1.00  0.62           C  
ATOM     93  CG  PRO A   6       9.130  12.707  -8.027  1.00  0.62           C  
ATOM     94  CD  PRO A   6       8.845  12.022  -6.707  1.00  0.62           C  
ATOM     95  HA  PRO A   6      11.613  11.266  -7.813  1.00  0.62           H  
ATOM     96 1HB  PRO A   6      10.665  14.132  -7.389  1.00  0.62           H  
ATOM     97 2HB  PRO A   6      11.044  13.301  -8.903  1.00  0.62           H  
ATOM     98 1HG  PRO A   6       8.466  13.566  -8.215  1.00  0.62           H  
ATOM     99 2HG  PRO A   6       9.017  12.027  -8.885  1.00  0.62           H  
ATOM    100 1HD  PRO A   6       8.437  12.732  -5.975  1.00  0.62           H  
ATOM    101 2HD  PRO A   6       8.167  11.180  -6.917  1.00  0.62           H  
ATOM    102  N   GLU A   7      12.099  13.165  -5.120  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.164  13.709  -4.290  1.00  0.60           C  
ATOM    104  C   GLU A   7      14.099  12.599  -3.868  1.00  0.60           C  
ATOM    105  O   GLU A   7      15.317  12.765  -3.914  1.00  0.60           O  
ATOM    106  CB  GLU A   7      12.608  14.428  -3.063  1.00  0.60           C  
ATOM    107  CG  GLU A   7      11.872  15.730  -3.379  1.00  0.60           C  
ATOM    108  CD  GLU A   7      11.302  16.413  -2.151  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.383  15.850  -1.085  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      10.787  17.499  -2.287  1.00  0.60           O  
ATOM    111  H   GLU A   7      11.143  13.234  -4.807  1.00  0.60           H  
ATOM    112  HA  GLU A   7      13.735  14.427  -4.885  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      11.916  13.765  -2.540  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      13.423  14.656  -2.376  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      12.565  16.412  -3.873  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      11.064  15.511  -4.076  1.00  0.60           H  
ATOM    117  N   VAL A   8      13.542  11.430  -3.537  1.00  0.60           N  
ATOM    118  CA  VAL A   8      14.397  10.311  -3.161  1.00  0.60           C  
ATOM    119  C   VAL A   8      15.299   9.930  -4.302  1.00  0.60           C  
ATOM    120  O   VAL A   8      16.499   9.696  -4.116  1.00  0.60           O  
ATOM    121  CB  VAL A   8      13.582   9.084  -2.774  1.00  0.60           C  
ATOM    122  CG1 VAL A   8      14.498   7.912  -2.623  1.00  0.60           C  
ATOM    123  CG2 VAL A   8      12.883   9.353  -1.517  1.00  0.60           C  
ATOM    124  H   VAL A   8      12.519  11.336  -3.494  1.00  0.60           H  
ATOM    125  HA  VAL A   8      15.007  10.595  -2.315  1.00  0.60           H  
ATOM    126  HB  VAL A   8      12.873   8.855  -3.552  1.00  0.60           H  
ATOM    127 1HG1 VAL A   8      13.922   7.030  -2.351  1.00  0.60           H  
ATOM    128 2HG1 VAL A   8      14.997   7.745  -3.570  1.00  0.60           H  
ATOM    129 3HG1 VAL A   8      15.231   8.123  -1.860  1.00  0.60           H  
ATOM    130 1HG2 VAL A   8      12.306   8.485  -1.219  1.00  0.60           H  
ATOM    131 2HG2 VAL A   8      13.598   9.591  -0.787  1.00  0.60           H  
ATOM    132 3HG2 VAL A   8      12.246  10.183  -1.637  1.00  0.60           H  
ATOM    133  N   LEU A   9      14.721   9.872  -5.489  1.00  0.60           N  
ATOM    134  CA  LEU A   9      15.481   9.489  -6.655  1.00  0.60           C  
ATOM    135  C   LEU A   9      16.576  10.513  -6.984  1.00  0.60           C  
ATOM    136  O   LEU A   9      17.697  10.130  -7.352  1.00  0.60           O  
ATOM    137  CB  LEU A   9      14.495   9.254  -7.790  1.00  0.60           C  
ATOM    138  CG  LEU A   9      13.613   8.034  -7.481  1.00  0.60           C  
ATOM    139  CD1 LEU A   9      12.532   7.863  -8.524  1.00  0.60           C  
ATOM    140  CD2 LEU A   9      14.519   6.826  -7.370  1.00  0.60           C  
ATOM    141  H   LEU A   9      13.720  10.082  -5.558  1.00  0.60           H  
ATOM    142  HA  LEU A   9      15.972   8.543  -6.439  1.00  0.60           H  
ATOM    143 1HB  LEU A   9      13.862  10.130  -7.904  1.00  0.60           H  
ATOM    144 2HB  LEU A   9      15.038   9.075  -8.717  1.00  0.60           H  
ATOM    145  HG  LEU A   9      13.113   8.193  -6.519  1.00  0.60           H  
ATOM    146 1HD1 LEU A   9      11.915   7.000  -8.268  1.00  0.60           H  
ATOM    147 2HD1 LEU A   9      11.909   8.759  -8.547  1.00  0.60           H  
ATOM    148 3HD1 LEU A   9      12.988   7.707  -9.500  1.00  0.60           H  
ATOM    149 1HD2 LEU A   9      13.952   5.963  -7.112  1.00  0.60           H  
ATOM    150 2HD2 LEU A   9      15.029   6.652  -8.319  1.00  0.60           H  
ATOM    151 3HD2 LEU A   9      15.246   7.015  -6.597  1.00  0.60           H  
ATOM    152  N   GLU A  10      16.284  11.809  -6.810  1.00  0.60           N  
ATOM    153  CA  GLU A  10      17.308  12.827  -7.030  1.00  0.60           C  
ATOM    154  C   GLU A  10      18.403  12.710  -5.959  1.00  0.60           C  
ATOM    155  O   GLU A  10      19.598  12.821  -6.261  1.00  0.60           O  
ATOM    156  CB  GLU A  10      16.702  14.244  -7.044  1.00  0.60           C  
ATOM    157  CG  GLU A  10      15.833  14.566  -8.280  1.00  0.60           C  
ATOM    158  CD  GLU A  10      15.262  15.981  -8.276  1.00  0.60           C  
ATOM    159  OE1 GLU A  10      15.449  16.686  -7.311  1.00  0.60           O  
ATOM    160  OE2 GLU A  10      14.643  16.349  -9.250  1.00  0.60           O  
ATOM    161  H   GLU A  10      15.342  12.084  -6.536  1.00  0.60           H  
ATOM    162  HA  GLU A  10      17.763  12.651  -8.003  1.00  0.60           H  
ATOM    163 1HB  GLU A  10      16.073  14.370  -6.159  1.00  0.60           H  
ATOM    164 2HB  GLU A  10      17.499  14.982  -6.986  1.00  0.60           H  
ATOM    165 1HG  GLU A  10      16.440  14.435  -9.175  1.00  0.60           H  
ATOM    166 2HG  GLU A  10      15.015  13.851  -8.327  1.00  0.60           H  
ATOM    167  N   GLY A  11      17.992  12.437  -4.710  1.00  0.61           N  
ATOM    168  CA  GLY A  11      18.914  12.273  -3.591  1.00  0.61           C  
ATOM    169  C   GLY A  11      19.863  11.109  -3.846  1.00  0.61           C  
ATOM    170  O   GLY A  11      21.041  11.170  -3.500  1.00  0.61           O  
ATOM    171  H   GLY A  11      16.994  12.371  -4.524  1.00  0.61           H  
ATOM    172 1HA  GLY A  11      19.480  13.192  -3.444  1.00  0.61           H  
ATOM    173 2HA  GLY A  11      18.342  12.096  -2.685  1.00  0.61           H  
ATOM    174  N   PHE A  12      19.343  10.050  -4.472  1.00  0.63           N  
ATOM    175  CA  PHE A  12      20.150   8.898  -4.840  1.00  0.63           C  
ATOM    176  C   PHE A  12      21.076   9.227  -5.998  1.00  0.63           C  
ATOM    177  O   PHE A  12      22.259   8.898  -5.963  1.00  0.63           O  
ATOM    178  CB  PHE A  12      19.312   7.670  -5.168  1.00  0.63           C  
ATOM    179  CG  PHE A  12      20.195   6.470  -5.508  1.00  0.63           C  
ATOM    180  CD1 PHE A  12      21.479   6.388  -4.984  1.00  0.63           C  
ATOM    181  CD2 PHE A  12      19.749   5.424  -6.301  1.00  0.63           C  
ATOM    182  CE1 PHE A  12      22.298   5.308  -5.262  1.00  0.63           C  
ATOM    183  CE2 PHE A  12      20.566   4.338  -6.559  1.00  0.63           C  
ATOM    184  CZ  PHE A  12      21.838   4.282  -6.046  1.00  0.63           C  
ATOM    185  H   PHE A  12      18.343  10.043  -4.672  1.00  0.63           H  
ATOM    186  HA  PHE A  12      20.769   8.639  -3.984  1.00  0.63           H  
ATOM    187 1HB  PHE A  12      18.682   7.421  -4.317  1.00  0.63           H  
ATOM    188 2HB  PHE A  12      18.659   7.882  -6.017  1.00  0.63           H  
ATOM    189  HD1 PHE A  12      21.839   7.193  -4.352  1.00  0.63           H  
ATOM    190  HD2 PHE A  12      18.745   5.462  -6.714  1.00  0.63           H  
ATOM    191  HE1 PHE A  12      23.307   5.269  -4.853  1.00  0.63           H  
ATOM    192  HE2 PHE A  12      20.204   3.524  -7.173  1.00  0.63           H  
ATOM    193  HZ  PHE A  12      22.477   3.427  -6.257  1.00  0.63           H  
ATOM    194  N   SER A  13      20.554   9.883  -7.033  1.00  0.66           N  
ATOM    195  CA  SER A  13      21.344  10.223  -8.211  1.00  0.66           C  
ATOM    196  C   SER A  13      22.573  11.056  -7.810  1.00  0.66           C  
ATOM    197  O   SER A  13      23.677  10.862  -8.339  1.00  0.66           O  
ATOM    198  CB  SER A  13      20.479  10.992  -9.189  1.00  0.66           C  
ATOM    199  OG  SER A  13      19.420  10.192  -9.653  1.00  0.66           O  
ATOM    200  H   SER A  13      19.565  10.133  -7.022  1.00  0.66           H  
ATOM    201  HA  SER A  13      21.677   9.301  -8.683  1.00  0.66           H  
ATOM    202 1HB  SER A  13      20.081  11.881  -8.702  1.00  0.66           H  
ATOM    203 2HB  SER A  13      21.086  11.322 -10.028  1.00  0.66           H  
ATOM    204  HG  SER A  13      18.839  10.041  -8.869  1.00  0.66           H  
ATOM    205  N   ALA A  14      22.388  11.937  -6.817  1.00  0.72           N  
ATOM    206  CA  ALA A  14      23.426  12.806  -6.246  1.00  0.72           C  
ATOM    207  C   ALA A  14      24.597  12.013  -5.625  1.00  0.72           C  
ATOM    208  O   ALA A  14      25.688  12.564  -5.403  1.00  0.72           O  
ATOM    209  CB  ALA A  14      22.802  13.696  -5.194  1.00  0.72           C  
ATOM    210  H   ALA A  14      21.437  12.050  -6.455  1.00  0.72           H  
ATOM    211  HA  ALA A  14      23.822  13.423  -7.050  1.00  0.72           H  
ATOM    212 1HB  ALA A  14      23.539  14.365  -4.798  1.00  0.72           H  
ATOM    213 2HB  ALA A  14      21.991  14.271  -5.643  1.00  0.72           H  
ATOM    214 3HB  ALA A  14      22.405  13.081  -4.392  1.00  0.72           H  
ATOM    215  N   ILE A  15      24.335  10.744  -5.289  1.00  0.80           N  
ATOM    216  CA  ILE A  15      25.288   9.806  -4.705  1.00  0.80           C  
ATOM    217  C   ILE A  15      25.858   8.909  -5.811  1.00  0.80           C  
ATOM    218  O   ILE A  15      27.058   8.667  -5.892  1.00  0.80           O  
ATOM    219  CB  ILE A  15      24.586   8.906  -3.658  1.00  0.80           C  
ATOM    220  CG1 ILE A  15      24.057   9.743  -2.526  1.00  0.80           C  
ATOM    221  CG2 ILE A  15      25.541   7.863  -3.119  1.00  0.80           C  
ATOM    222  CD1 ILE A  15      23.134   8.998  -1.614  1.00  0.80           C  
ATOM    223  H   ILE A  15      23.417  10.367  -5.497  1.00  0.80           H  
ATOM    224  HA  ILE A  15      26.102  10.360  -4.236  1.00  0.80           H  
ATOM    225  HB  ILE A  15      23.755   8.407  -4.115  1.00  0.80           H  
ATOM    226 1HG1 ILE A  15      24.896  10.102  -1.942  1.00  0.80           H  
ATOM    227 2HG1 ILE A  15      23.521  10.599  -2.934  1.00  0.80           H  
ATOM    228 1HG2 ILE A  15      25.028   7.234  -2.392  1.00  0.80           H  
ATOM    229 2HG2 ILE A  15      25.908   7.241  -3.937  1.00  0.80           H  
ATOM    230 3HG2 ILE A  15      26.382   8.368  -2.639  1.00  0.80           H  
ATOM    231 1HD1 ILE A  15      22.805   9.669  -0.834  1.00  0.80           H  
ATOM    232 2HD1 ILE A  15      22.272   8.644  -2.170  1.00  0.80           H  
ATOM    233 3HD1 ILE A  15      23.653   8.151  -1.181  1.00  0.80           H  
ATOM    234  N   LYS A  16      24.955   8.359  -6.628  1.00  0.88           N  
ATOM    235  CA  LYS A  16      25.300   7.431  -7.704  1.00  0.88           C  
ATOM    236  C   LYS A  16      26.091   8.030  -8.863  1.00  0.88           C  
ATOM    237  O   LYS A  16      27.119   7.481  -9.267  1.00  0.88           O  
ATOM    238  CB  LYS A  16      24.037   6.813  -8.281  1.00  0.88           C  
ATOM    239  CG  LYS A  16      24.279   5.851  -9.416  1.00  0.88           C  
ATOM    240  CD  LYS A  16      23.002   5.183  -9.860  1.00  0.88           C  
ATOM    241  CE  LYS A  16      22.038   6.149 -10.509  1.00  0.88           C  
ATOM    242  NZ  LYS A  16      20.954   5.423 -11.225  1.00  0.88           N  
ATOM    243  H   LYS A  16      23.981   8.605  -6.491  1.00  0.88           H  
ATOM    244  HA  LYS A  16      25.907   6.637  -7.270  1.00  0.88           H  
ATOM    245 1HB  LYS A  16      23.509   6.291  -7.510  1.00  0.88           H  
ATOM    246 2HB  LYS A  16      23.382   7.602  -8.638  1.00  0.88           H  
ATOM    247 1HG  LYS A  16      24.710   6.387 -10.261  1.00  0.88           H  
ATOM    248 2HG  LYS A  16      24.985   5.086  -9.095  1.00  0.88           H  
ATOM    249 1HD  LYS A  16      23.218   4.364 -10.546  1.00  0.88           H  
ATOM    250 2HD  LYS A  16      22.506   4.784  -8.983  1.00  0.88           H  
ATOM    251 1HE  LYS A  16      21.591   6.766  -9.728  1.00  0.88           H  
ATOM    252 2HE  LYS A  16      22.567   6.793 -11.211  1.00  0.88           H  
ATOM    253 1HZ  LYS A  16      20.308   6.080 -11.632  1.00  0.88           H  
ATOM    254 2HZ  LYS A  16      21.357   4.854 -11.951  1.00  0.88           H  
ATOM    255 3HZ  LYS A  16      20.452   4.801 -10.565  1.00  0.88           H  
ATOM    256  N   GLY A  17      25.567   9.110  -9.453  1.00  0.94           N  
ATOM    257  CA  GLY A  17      26.221   9.751 -10.583  1.00  0.94           C  
ATOM    258  C   GLY A  17      27.041  10.939 -10.110  1.00  0.94           C  
ATOM    259  O   GLY A  17      28.086  11.262 -10.681  1.00  0.94           O  
ATOM    260  H   GLY A  17      24.723   9.530  -9.079  1.00  0.94           H  
ATOM    261 1HA  GLY A  17      26.863   9.035 -11.093  1.00  0.94           H  
ATOM    262 2HA  GLY A  17      25.468  10.083 -11.296  1.00  0.94           H  
ATOM    263  N   GLY A  18      26.551  11.593  -9.062  1.00  0.96           N  
ATOM    264  CA  GLY A  18      27.233  12.739  -8.492  1.00  0.96           C  
ATOM    265  C   GLY A  18      28.118  12.298  -7.342  1.00  0.96           C  
ATOM    266  O   GLY A  18      28.382  11.114  -7.160  1.00  0.96           O  
ATOM    267  H   GLY A  18      25.665  11.291  -8.659  1.00  0.96           H  
ATOM    268 1HA  GLY A  18      27.831  13.235  -9.256  1.00  0.96           H  
ATOM    269 2HA  GLY A  18      26.497  13.457  -8.133  1.00  0.96           H  
ATOM    270  N   ASN A  19      28.594  13.262  -6.575  1.00  0.92           N  
ATOM    271  CA  ASN A  19      29.437  12.988  -5.422  1.00  0.92           C  
ATOM    272  C   ASN A  19      29.103  13.978  -4.320  1.00  0.92           C  
ATOM    273  O   ASN A  19      29.949  14.351  -3.510  1.00  0.92           O  
ATOM    274  CB  ASN A  19      30.903  13.013  -5.807  1.00  0.92           C  
ATOM    275  CG  ASN A  19      31.361  14.356  -6.324  1.00  0.92           C  
ATOM    276  OD1 ASN A  19      30.545  15.220  -6.673  1.00  0.92           O  
ATOM    277  ND2 ASN A  19      32.657  14.542  -6.389  1.00  0.92           N  
ATOM    278  H   ASN A  19      28.362  14.220  -6.789  1.00  0.92           H  
ATOM    279  HA  ASN A  19      29.197  11.993  -5.041  1.00  0.92           H  
ATOM    280 1HB  ASN A  19      31.508  12.748  -4.939  1.00  0.92           H  
ATOM    281 2HB  ASN A  19      31.086  12.259  -6.575  1.00  0.92           H  
ATOM    282 1HD2 ASN A  19      33.021  15.410  -6.727  1.00  0.92           H  
ATOM    283 2HD2 ASN A  19      33.280  13.816  -6.101  1.00  0.92           H  
ATOM    284  N   ALA A  20      27.866  14.470  -4.351  1.00  0.85           N  
ATOM    285  CA  ALA A  20      27.411  15.467  -3.389  1.00  0.85           C  
ATOM    286  C   ALA A  20      27.287  14.899  -1.988  1.00  0.85           C  
ATOM    287  O   ALA A  20      27.479  15.612  -1.006  1.00  0.85           O  
ATOM    288  CB  ALA A  20      26.078  16.033  -3.818  1.00  0.85           C  
ATOM    289  H   ALA A  20      27.198  14.074  -5.014  1.00  0.85           H  
ATOM    290  HA  ALA A  20      28.148  16.268  -3.362  1.00  0.85           H  
ATOM    291 1HB  ALA A  20      25.759  16.795  -3.107  1.00  0.85           H  
ATOM    292 2HB  ALA A  20      26.166  16.472  -4.810  1.00  0.85           H  
ATOM    293 3HB  ALA A  20      25.359  15.232  -3.836  1.00  0.85           H  
ATOM    294  N   HIS A  21      26.904  13.629  -1.916  1.00  0.77           N  
ATOM    295  CA  HIS A  21      26.613  12.961  -0.658  1.00  0.77           C  
ATOM    296  C   HIS A  21      27.190  11.556  -0.604  1.00  0.77           C  
ATOM    297  O   HIS A  21      27.475  10.959  -1.641  1.00  0.77           O  
ATOM    298  CB  HIS A  21      25.099  12.916  -0.451  1.00  0.77           C  
ATOM    299  CG  HIS A  21      24.500  14.268  -0.359  1.00  0.77           C  
ATOM    300  ND1 HIS A  21      24.678  15.073   0.736  1.00  0.77           N  
ATOM    301  CD2 HIS A  21      23.724  14.963  -1.219  1.00  0.77           C  
ATOM    302  CE1 HIS A  21      24.048  16.214   0.550  1.00  0.77           C  
ATOM    303  NE2 HIS A  21      23.456  16.177  -0.634  1.00  0.77           N  
ATOM    304  H   HIS A  21      26.795  13.117  -2.780  1.00  0.77           H  
ATOM    305  HA  HIS A  21      27.052  13.527   0.164  1.00  0.77           H  
ATOM    306 1HB  HIS A  21      24.632  12.404  -1.286  1.00  0.77           H  
ATOM    307 2HB  HIS A  21      24.854  12.362   0.456  1.00  0.77           H  
ATOM    308  HD1 HIS A  21      25.221  14.829   1.557  1.00  0.77           H  
ATOM    309  HD2 HIS A  21      23.324  14.731  -2.205  1.00  0.77           H  
ATOM    310  HE1 HIS A  21      24.075  16.987   1.317  1.00  0.77           H  
ATOM    311  N   ARG A  22      27.351  11.018   0.612  1.00  0.69           N  
ATOM    312  CA  ARG A  22      27.847   9.639   0.762  1.00  0.69           C  
ATOM    313  C   ARG A  22      26.752   8.712   1.248  1.00  0.69           C  
ATOM    314  O   ARG A  22      26.998   7.549   1.587  1.00  0.69           O  
ATOM    315  CB  ARG A  22      28.985   9.509   1.762  1.00  0.69           C  
ATOM    316  CG  ARG A  22      29.582   8.109   1.786  1.00  0.69           C  
ATOM    317  CD  ARG A  22      30.662   7.898   2.745  1.00  0.69           C  
ATOM    318  NE  ARG A  22      31.185   6.526   2.606  1.00  0.69           N  
ATOM    319  CZ  ARG A  22      32.141   5.961   3.373  1.00  0.69           C  
ATOM    320  NH1 ARG A  22      32.701   6.617   4.355  1.00  0.69           N  
ATOM    321  NH2 ARG A  22      32.506   4.728   3.125  1.00  0.69           N  
ATOM    322  H   ARG A  22      27.101  11.588   1.424  1.00  0.69           H  
ATOM    323  HA  ARG A  22      28.196   9.283  -0.207  1.00  0.69           H  
ATOM    324 1HB  ARG A  22      29.781  10.180   1.516  1.00  0.69           H  
ATOM    325 2HB  ARG A  22      28.636   9.761   2.766  1.00  0.69           H  
ATOM    326 1HG  ARG A  22      28.814   7.366   1.973  1.00  0.69           H  
ATOM    327 2HG  ARG A  22      30.032   7.932   0.817  1.00  0.69           H  
ATOM    328 1HD  ARG A  22      31.475   8.611   2.586  1.00  0.69           H  
ATOM    329 2HD  ARG A  22      30.259   8.008   3.747  1.00  0.69           H  
ATOM    330  HE  ARG A  22      30.795   5.947   1.838  1.00  0.69           H  
ATOM    331 1HH1 ARG A  22      32.404   7.573   4.568  1.00  0.69           H  
ATOM    332 2HH1 ARG A  22      33.411   6.180   4.917  1.00  0.69           H  
ATOM    333 1HH2 ARG A  22      32.047   4.231   2.375  1.00  0.69           H  
ATOM    334 2HH2 ARG A  22      33.217   4.287   3.691  1.00  0.69           H  
ATOM    335  N   GLY A  23      25.546   9.234   1.309  1.00  0.63           N  
ATOM    336  CA  GLY A  23      24.433   8.441   1.767  1.00  0.63           C  
ATOM    337  C   GLY A  23      23.165   9.253   1.954  1.00  0.63           C  
ATOM    338  O   GLY A  23      23.179  10.488   1.940  1.00  0.63           O  
ATOM    339  H   GLY A  23      25.406  10.188   1.019  1.00  0.63           H  
ATOM    340 1HA  GLY A  23      24.255   7.659   1.036  1.00  0.63           H  
ATOM    341 2HA  GLY A  23      24.692   7.946   2.702  1.00  0.63           H  
ATOM    342  N   ILE A  24      22.076   8.518   2.114  1.00  0.61           N  
ATOM    343  CA  ILE A  24      20.721   9.043   2.282  1.00  0.61           C  
ATOM    344  C   ILE A  24      19.881   8.192   3.231  1.00  0.61           C  
ATOM    345  O   ILE A  24      19.915   6.963   3.162  1.00  0.61           O  
ATOM    346  CB  ILE A  24      20.090   9.076   0.890  1.00  0.61           C  
ATOM    347  CG1 ILE A  24      18.726   9.637   0.827  1.00  0.61           C  
ATOM    348  CG2 ILE A  24      20.089   7.733   0.353  1.00  0.61           C  
ATOM    349  CD1 ILE A  24      18.353   9.877  -0.642  1.00  0.61           C  
ATOM    350  H   ILE A  24      22.213   7.507   2.078  1.00  0.61           H  
ATOM    351  HA  ILE A  24      20.783  10.051   2.684  1.00  0.61           H  
ATOM    352  HB  ILE A  24      20.703   9.703   0.250  1.00  0.61           H  
ATOM    353 1HG1 ILE A  24      18.038   8.939   1.274  1.00  0.61           H  
ATOM    354 2HG1 ILE A  24      18.666  10.560   1.385  1.00  0.61           H  
ATOM    355 1HG2 ILE A  24      19.702   7.737  -0.665  1.00  0.61           H  
ATOM    356 2HG2 ILE A  24      21.119   7.393   0.359  1.00  0.61           H  
ATOM    357 3HG2 ILE A  24      19.472   7.085   0.978  1.00  0.61           H  
ATOM    358 1HD1 ILE A  24      17.375  10.269  -0.742  1.00  0.61           H  
ATOM    359 2HD1 ILE A  24      19.060  10.570  -1.066  1.00  0.61           H  
ATOM    360 3HD1 ILE A  24      18.404   8.937  -1.189  1.00  0.61           H  
ATOM    361  N   LEU A  25      19.112   8.852   4.098  1.00  0.60           N  
ATOM    362  CA  LEU A  25      18.198   8.182   5.026  1.00  0.60           C  
ATOM    363  C   LEU A  25      16.761   8.516   4.646  1.00  0.60           C  
ATOM    364  O   LEU A  25      16.382   9.696   4.582  1.00  0.60           O  
ATOM    365  CB  LEU A  25      18.516   8.594   6.465  1.00  0.60           C  
ATOM    366  CG  LEU A  25      17.665   8.030   7.577  1.00  0.60           C  
ATOM    367  CD1 LEU A  25      17.833   6.567   7.600  1.00  0.60           C  
ATOM    368  CD2 LEU A  25      18.132   8.626   8.902  1.00  0.60           C  
ATOM    369  H   LEU A  25      19.157   9.870   4.101  1.00  0.60           H  
ATOM    370  HA  LEU A  25      18.331   7.105   4.938  1.00  0.60           H  
ATOM    371 1HB  LEU A  25      19.548   8.323   6.678  1.00  0.60           H  
ATOM    372 2HB  LEU A  25      18.431   9.671   6.522  1.00  0.60           H  
ATOM    373  HG  LEU A  25      16.611   8.261   7.412  1.00  0.60           H  
ATOM    374 1HD1 LEU A  25      17.256   6.154   8.401  1.00  0.60           H  
ATOM    375 2HD1 LEU A  25      17.505   6.163   6.671  1.00  0.60           H  
ATOM    376 3HD1 LEU A  25      18.879   6.337   7.741  1.00  0.60           H  
ATOM    377 1HD2 LEU A  25      17.538   8.216   9.720  1.00  0.60           H  
ATOM    378 2HD2 LEU A  25      19.184   8.380   9.065  1.00  0.60           H  
ATOM    379 3HD2 LEU A  25      18.018   9.710   8.883  1.00  0.60           H  
ATOM    380  N   LEU A  26      15.987   7.472   4.358  1.00  0.61           N  
ATOM    381  CA  LEU A  26      14.619   7.600   3.880  1.00  0.61           C  
ATOM    382  C   LEU A  26      13.567   7.101   4.869  1.00  0.61           C  
ATOM    383  O   LEU A  26      13.800   6.158   5.639  1.00  0.61           O  
ATOM    384  CB  LEU A  26      14.453   6.776   2.623  1.00  0.61           C  
ATOM    385  CG  LEU A  26      15.422   7.015   1.523  1.00  0.61           C  
ATOM    386  CD1 LEU A  26      15.137   6.040   0.382  1.00  0.61           C  
ATOM    387  CD2 LEU A  26      15.284   8.392   1.133  1.00  0.61           C  
ATOM    388  H   LEU A  26      16.376   6.540   4.464  1.00  0.61           H  
ATOM    389  HA  LEU A  26      14.421   8.648   3.666  1.00  0.61           H  
ATOM    390 1HB  LEU A  26      14.477   5.756   2.881  1.00  0.61           H  
ATOM    391 2HB  LEU A  26      13.483   6.999   2.234  1.00  0.61           H  
ATOM    392  HG  LEU A  26      16.447   6.828   1.858  1.00  0.61           H  
ATOM    393 1HD1 LEU A  26      15.842   6.212  -0.430  1.00  0.61           H  
ATOM    394 2HD1 LEU A  26      15.243   5.014   0.741  1.00  0.61           H  
ATOM    395 3HD1 LEU A  26      14.123   6.195   0.023  1.00  0.61           H  
ATOM    396 1HD2 LEU A  26      15.944   8.618   0.317  1.00  0.61           H  
ATOM    397 2HD2 LEU A  26      14.271   8.533   0.851  1.00  0.61           H  
ATOM    398 3HD2 LEU A  26      15.517   9.018   1.979  1.00  0.61           H  
ATOM    399  N   LYS A  27      12.373   7.684   4.780  1.00  0.62           N  
ATOM    400  CA  LYS A  27      11.227   7.225   5.564  1.00  0.62           C  
ATOM    401  C   LYS A  27       9.928   7.447   4.778  1.00  0.62           C  
ATOM    402  O   LYS A  27       9.925   8.224   3.837  1.00  0.62           O  
ATOM    403  CB  LYS A  27      11.131   7.998   6.875  1.00  0.62           C  
ATOM    404  CG  LYS A  27      10.736   9.454   6.697  1.00  0.62           C  
ATOM    405  CD  LYS A  27      10.714  10.181   8.023  1.00  0.62           C  
ATOM    406  CE  LYS A  27       9.600   9.693   8.964  1.00  0.62           C  
ATOM    407  NZ  LYS A  27       8.229  10.005   8.466  1.00  0.62           N  
ATOM    408  H   LYS A  27      12.267   8.467   4.131  1.00  0.62           H  
ATOM    409  HA  LYS A  27      11.371   6.173   5.778  1.00  0.62           H  
ATOM    410 1HB  LYS A  27      10.417   7.523   7.545  1.00  0.62           H  
ATOM    411 2HB  LYS A  27      12.094   7.997   7.361  1.00  0.62           H  
ATOM    412 1HG  LYS A  27      11.449   9.945   6.028  1.00  0.62           H  
ATOM    413 2HG  LYS A  27       9.751   9.510   6.244  1.00  0.62           H  
ATOM    414 1HD  LYS A  27      11.655  10.025   8.519  1.00  0.62           H  
ATOM    415 2HD  LYS A  27      10.584  11.247   7.845  1.00  0.62           H  
ATOM    416 1HE  LYS A  27       9.691   8.614   9.089  1.00  0.62           H  
ATOM    417 2HE  LYS A  27       9.738  10.172   9.932  1.00  0.62           H  
ATOM    418 1HZ  LYS A  27       7.547   9.669   9.124  1.00  0.62           H  
ATOM    419 2HZ  LYS A  27       8.123  10.997   8.356  1.00  0.62           H  
ATOM    420 3HZ  LYS A  27       8.053   9.546   7.562  1.00  0.62           H  
ATOM    421  N   PRO A  28       8.842   6.723   5.052  1.00  0.64           N  
ATOM    422  CA  PRO A  28       7.507   7.029   4.565  1.00  0.64           C  
ATOM    423  C   PRO A  28       7.044   8.400   5.042  1.00  0.64           C  
ATOM    424  O   PRO A  28       7.327   8.800   6.182  1.00  0.64           O  
ATOM    425  CB  PRO A  28       6.661   5.904   5.168  1.00  0.64           C  
ATOM    426  CG  PRO A  28       7.651   4.765   5.417  1.00  0.64           C  
ATOM    427  CD  PRO A  28       8.953   5.442   5.778  1.00  0.64           C  
ATOM    428  HA  PRO A  28       7.480   6.998   3.473  1.00  0.64           H  
ATOM    429 1HB  PRO A  28       6.165   6.265   6.082  1.00  0.64           H  
ATOM    430 2HB  PRO A  28       5.861   5.631   4.469  1.00  0.64           H  
ATOM    431 1HG  PRO A  28       7.300   4.122   6.226  1.00  0.64           H  
ATOM    432 2HG  PRO A  28       7.728   4.124   4.527  1.00  0.64           H  
ATOM    433 1HD  PRO A  28       9.034   5.599   6.863  1.00  0.64           H  
ATOM    434 2HD  PRO A  28       9.765   4.818   5.377  1.00  0.64           H  
ATOM    435  N   ASP A  29       6.249   9.064   4.219  1.00  0.66           N  
ATOM    436  CA  ASP A  29       5.638  10.339   4.568  1.00  0.66           C  
ATOM    437  C   ASP A  29       4.565  10.073   5.630  1.00  0.66           C  
ATOM    438  O   ASP A  29       4.118   8.933   5.754  1.00  0.66           O  
ATOM    439  CB  ASP A  29       5.003  10.959   3.316  1.00  0.66           C  
ATOM    440  CG  ASP A  29       3.848  10.129   2.749  1.00  0.66           C  
ATOM    441  OD1 ASP A  29       3.881   8.939   2.851  1.00  0.66           O  
ATOM    442  OD2 ASP A  29       2.916  10.666   2.227  1.00  0.66           O  
ATOM    443  H   ASP A  29       6.119   8.701   3.275  1.00  0.66           H  
ATOM    444  HA  ASP A  29       6.418  10.991   4.950  1.00  0.66           H  
ATOM    445 1HB  ASP A  29       4.667  11.963   3.486  1.00  0.66           H  
ATOM    446 2HB  ASP A  29       5.768  11.014   2.540  1.00  0.66           H  
ATOM    447  N   PRO A  30       4.107  11.081   6.401  1.00  0.67           N  
ATOM    448  CA  PRO A  30       3.056  10.972   7.409  1.00  0.67           C  
ATOM    449  C   PRO A  30       1.774  10.283   6.933  1.00  0.67           C  
ATOM    450  O   PRO A  30       1.089   9.642   7.729  1.00  0.67           O  
ATOM    451  CB  PRO A  30       2.783  12.442   7.745  1.00  0.67           C  
ATOM    452  CG  PRO A  30       4.105  13.131   7.516  1.00  0.67           C  
ATOM    453  CD  PRO A  30       4.688  12.450   6.300  1.00  0.67           C  
ATOM    454  HA  PRO A  30       3.462  10.448   8.285  1.00  0.67           H  
ATOM    455 1HB  PRO A  30       1.973  12.827   7.097  1.00  0.67           H  
ATOM    456 2HB  PRO A  30       2.427  12.527   8.780  1.00  0.67           H  
ATOM    457 1HG  PRO A  30       3.944  14.210   7.361  1.00  0.67           H  
ATOM    458 2HG  PRO A  30       4.741  13.032   8.407  1.00  0.67           H  
ATOM    459 1HD  PRO A  30       4.344  12.968   5.404  1.00  0.67           H  
ATOM    460 2HD  PRO A  30       5.776  12.446   6.398  1.00  0.67           H  
ATOM    461  N   ASP A  31       1.453  10.397   5.646  1.00  0.68           N  
ATOM    462  CA  ASP A  31       0.243   9.788   5.115  1.00  0.68           C  
ATOM    463  C   ASP A  31       0.463   8.355   4.616  1.00  0.68           C  
ATOM    464  O   ASP A  31      -0.479   7.703   4.159  1.00  0.68           O  
ATOM    465  CB  ASP A  31      -0.318  10.656   3.991  1.00  0.68           C  
ATOM    466  CG  ASP A  31      -0.825  12.018   4.506  1.00  0.68           C  
ATOM    467  OD1 ASP A  31      -1.143  12.111   5.668  1.00  0.68           O  
ATOM    468  OD2 ASP A  31      -0.891  12.941   3.735  1.00  0.68           O  
ATOM    469  H   ASP A  31       2.044  10.916   5.010  1.00  0.68           H  
ATOM    470  HA  ASP A  31      -0.496   9.750   5.915  1.00  0.68           H  
ATOM    471 1HB  ASP A  31       0.467  10.829   3.245  1.00  0.68           H  
ATOM    472 2HB  ASP A  31      -1.134  10.134   3.494  1.00  0.68           H  
ATOM    473  N   LYS A  32       1.707   7.870   4.703  1.00  0.67           N  
ATOM    474  CA  LYS A  32       2.110   6.538   4.260  1.00  0.67           C  
ATOM    475  C   LYS A  32       1.767   6.286   2.794  1.00  0.67           C  
ATOM    476  O   LYS A  32       1.271   5.213   2.448  1.00  0.67           O  
ATOM    477  CB  LYS A  32       1.445   5.472   5.131  1.00  0.67           C  
ATOM    478  CG  LYS A  32       1.782   5.571   6.608  1.00  0.67           C  
ATOM    479  CD  LYS A  32       1.112   4.459   7.403  1.00  0.67           C  
ATOM    480  CE  LYS A  32       1.411   4.582   8.892  1.00  0.67           C  
ATOM    481  NZ  LYS A  32       0.762   3.500   9.676  1.00  0.67           N  
ATOM    482  H   LYS A  32       2.445   8.449   5.097  1.00  0.67           H  
ATOM    483  HA  LYS A  32       3.195   6.465   4.366  1.00  0.67           H  
ATOM    484 1HB  LYS A  32       0.364   5.519   5.024  1.00  0.67           H  
ATOM    485 2HB  LYS A  32       1.761   4.487   4.789  1.00  0.67           H  
ATOM    486 1HG  LYS A  32       2.861   5.518   6.737  1.00  0.67           H  
ATOM    487 2HG  LYS A  32       1.441   6.536   6.991  1.00  0.67           H  
ATOM    488 1HD  LYS A  32       0.033   4.516   7.259  1.00  0.67           H  
ATOM    489 2HD  LYS A  32       1.453   3.488   7.047  1.00  0.67           H  
ATOM    490 1HE  LYS A  32       2.488   4.528   9.043  1.00  0.67           H  
ATOM    491 2HE  LYS A  32       1.051   5.545   9.252  1.00  0.67           H  
ATOM    492 1HZ  LYS A  32       0.988   3.605  10.658  1.00  0.67           H  
ATOM    493 2HZ  LYS A  32      -0.244   3.518   9.569  1.00  0.67           H  
ATOM    494 3HZ  LYS A  32       1.113   2.610   9.337  1.00  0.67           H  
ATOM    495  N   SER A  33       2.016   7.274   1.936  1.00  0.66           N  
ATOM    496  CA  SER A  33       1.718   7.154   0.519  1.00  0.66           C  
ATOM    497  C   SER A  33       2.975   7.186  -0.341  1.00  0.66           C  
ATOM    498  O   SER A  33       2.973   6.669  -1.469  1.00  0.66           O  
ATOM    499  CB  SER A  33       0.779   8.273   0.087  1.00  0.66           C  
ATOM    500  OG  SER A  33       1.365   9.571   0.179  1.00  0.66           O  
ATOM    501  H   SER A  33       2.462   8.114   2.295  1.00  0.66           H  
ATOM    502  HA  SER A  33       1.220   6.199   0.352  1.00  0.66           H  
ATOM    503 1HB  SER A  33       0.451   8.096  -0.933  1.00  0.66           H  
ATOM    504 2HB  SER A  33      -0.108   8.240   0.721  1.00  0.66           H  
ATOM    505  HG  SER A  33       1.841   9.659   1.050  1.00  0.66           H  
ATOM    506  N   VAL A  34       4.051   7.759   0.195  1.00  0.65           N  
ATOM    507  CA  VAL A  34       5.279   7.894  -0.573  1.00  0.65           C  
ATOM    508  C   VAL A  34       6.546   7.903   0.301  1.00  0.65           C  
ATOM    509  O   VAL A  34       6.554   8.453   1.401  1.00  0.65           O  
ATOM    510  CB  VAL A  34       5.180   9.172  -1.438  1.00  0.65           C  
ATOM    511  CG1 VAL A  34       5.102  10.381  -0.582  1.00  0.65           C  
ATOM    512  CG2 VAL A  34       6.326   9.264  -2.365  1.00  0.65           C  
ATOM    513  H   VAL A  34       3.992   8.138   1.142  1.00  0.65           H  
ATOM    514  HA  VAL A  34       5.331   7.051  -1.245  1.00  0.65           H  
ATOM    515  HB  VAL A  34       4.260   9.122  -2.023  1.00  0.65           H  
ATOM    516 1HG1 VAL A  34       5.008  11.266  -1.205  1.00  0.65           H  
ATOM    517 2HG1 VAL A  34       4.235  10.301   0.058  1.00  0.65           H  
ATOM    518 3HG1 VAL A  34       5.996  10.452   0.016  1.00  0.65           H  
ATOM    519 1HG2 VAL A  34       6.215  10.150  -2.981  1.00  0.65           H  
ATOM    520 2HG2 VAL A  34       7.239   9.335  -1.804  1.00  0.65           H  
ATOM    521 3HG2 VAL A  34       6.345   8.388  -2.996  1.00  0.65           H  
ATOM    522  N   ILE A  35       7.643   7.348  -0.205  1.00  0.64           N  
ATOM    523  CA  ILE A  35       8.905   7.432   0.522  1.00  0.64           C  
ATOM    524  C   ILE A  35       9.577   8.780   0.251  1.00  0.64           C  
ATOM    525  O   ILE A  35       9.707   9.218  -0.906  1.00  0.64           O  
ATOM    526  CB  ILE A  35       9.867   6.295   0.164  1.00  0.64           C  
ATOM    527  CG1 ILE A  35       9.231   4.923   0.428  1.00  0.64           C  
ATOM    528  CG2 ILE A  35      11.131   6.458   1.008  1.00  0.64           C  
ATOM    529  CD1 ILE A  35       8.892   4.688   1.851  1.00  0.64           C  
ATOM    530  H   ILE A  35       7.578   6.848  -1.088  1.00  0.64           H  
ATOM    531  HA  ILE A  35       8.701   7.372   1.588  1.00  0.64           H  
ATOM    532  HB  ILE A  35      10.124   6.343  -0.887  1.00  0.64           H  
ATOM    533 1HG1 ILE A  35       8.315   4.839  -0.163  1.00  0.64           H  
ATOM    534 2HG1 ILE A  35       9.905   4.157   0.106  1.00  0.64           H  
ATOM    535 1HG2 ILE A  35      11.835   5.686   0.788  1.00  0.64           H  
ATOM    536 2HG2 ILE A  35      11.594   7.414   0.803  1.00  0.64           H  
ATOM    537 3HG2 ILE A  35      10.870   6.406   2.064  1.00  0.64           H  
ATOM    538 1HD1 ILE A  35       8.448   3.706   1.965  1.00  0.64           H  
ATOM    539 2HD1 ILE A  35       9.793   4.751   2.461  1.00  0.64           H  
ATOM    540 3HD1 ILE A  35       8.194   5.432   2.158  1.00  0.64           H  
ATOM    541  N   VAL A  36       9.999   9.439   1.329  1.00  0.63           N  
ATOM    542  CA  VAL A  36      10.643  10.741   1.270  1.00  0.63           C  
ATOM    543  C   VAL A  36      12.000  10.759   1.965  1.00  0.63           C  
ATOM    544  O   VAL A  36      12.342   9.870   2.751  1.00  0.63           O  
ATOM    545  CB  VAL A  36       9.738  11.795   1.923  1.00  0.63           C  
ATOM    546  CG1 VAL A  36       8.411  11.860   1.170  1.00  0.63           C  
ATOM    547  CG2 VAL A  36       9.489  11.442   3.392  1.00  0.63           C  
ATOM    548  H   VAL A  36       9.859   9.010   2.239  1.00  0.63           H  
ATOM    549  HA  VAL A  36      10.786  11.009   0.224  1.00  0.63           H  
ATOM    550  HB  VAL A  36      10.219  12.771   1.852  1.00  0.63           H  
ATOM    551 1HG1 VAL A  36       7.773  12.617   1.620  1.00  0.63           H  
ATOM    552 2HG1 VAL A  36       8.595  12.111   0.123  1.00  0.63           H  
ATOM    553 3HG1 VAL A  36       7.918  10.893   1.232  1.00  0.63           H  
ATOM    554 1HG2 VAL A  36       8.852  12.197   3.846  1.00  0.63           H  
ATOM    555 2HG2 VAL A  36       9.000  10.473   3.454  1.00  0.63           H  
ATOM    556 3HG2 VAL A  36      10.443  11.403   3.924  1.00  0.63           H  
ATOM    557  N   ILE A  37      12.785  11.789   1.685  1.00  0.63           N  
ATOM    558  CA  ILE A  37      14.093  11.905   2.312  1.00  0.63           C  
ATOM    559  C   ILE A  37      14.035  12.554   3.676  1.00  0.63           C  
ATOM    560  O   ILE A  37      13.429  13.614   3.838  1.00  0.63           O  
ATOM    561  CB  ILE A  37      15.067  12.715   1.447  1.00  0.63           C  
ATOM    562  CG1 ILE A  37      15.274  12.057   0.172  1.00  0.63           C  
ATOM    563  CG2 ILE A  37      16.414  12.863   2.154  1.00  0.63           C  
ATOM    564  CD1 ILE A  37      16.066  12.900  -0.778  1.00  0.63           C  
ATOM    565  H   ILE A  37      12.474  12.500   1.035  1.00  0.63           H  
ATOM    566  HA  ILE A  37      14.500  10.912   2.444  1.00  0.63           H  
ATOM    567  HB  ILE A  37      14.647  13.702   1.247  1.00  0.63           H  
ATOM    568 1HG1 ILE A  37      15.773  11.137   0.360  1.00  0.63           H  
ATOM    569 2HG1 ILE A  37      14.310  11.840  -0.284  1.00  0.63           H  
ATOM    570 1HG2 ILE A  37      17.075  13.429   1.520  1.00  0.63           H  
ATOM    571 2HG2 ILE A  37      16.287  13.387   3.091  1.00  0.63           H  
ATOM    572 3HG2 ILE A  37      16.845  11.878   2.346  1.00  0.63           H  
ATOM    573 1HD1 ILE A  37      16.213  12.375  -1.698  1.00  0.63           H  
ATOM    574 2HD1 ILE A  37      15.536  13.832  -0.974  1.00  0.63           H  
ATOM    575 3HD1 ILE A  37      17.031  13.120  -0.341  1.00  0.63           H  
ATOM    576  N   LEU A  38      14.656  11.906   4.655  1.00  0.63           N  
ATOM    577  CA  LEU A  38      14.760  12.452   5.993  1.00  0.63           C  
ATOM    578  C   LEU A  38      16.086  13.209   6.099  1.00  0.63           C  
ATOM    579  O   LEU A  38      16.115  14.370   6.525  1.00  0.63           O  
ATOM    580  CB  LEU A  38      14.670  11.330   7.031  1.00  0.63           C  
ATOM    581  CG  LEU A  38      14.766  11.742   8.498  1.00  0.63           C  
ATOM    582  CD1 LEU A  38      13.624  12.669   8.849  1.00  0.63           C  
ATOM    583  CD2 LEU A  38      14.735  10.498   9.351  1.00  0.63           C  
ATOM    584  H   LEU A  38      15.114  11.019   4.462  1.00  0.63           H  
ATOM    585  HA  LEU A  38      13.942  13.150   6.157  1.00  0.63           H  
ATOM    586 1HB  LEU A  38      13.730  10.803   6.891  1.00  0.63           H  
ATOM    587 2HB  LEU A  38      15.478  10.624   6.842  1.00  0.63           H  
ATOM    588  HG  LEU A  38      15.674  12.265   8.667  1.00  0.63           H  
ATOM    589 1HD1 LEU A  38      13.703  12.960   9.896  1.00  0.63           H  
ATOM    590 2HD1 LEU A  38      13.672  13.556   8.220  1.00  0.63           H  
ATOM    591 3HD1 LEU A  38      12.686  12.170   8.688  1.00  0.63           H  
ATOM    592 1HD2 LEU A  38      14.809  10.773  10.404  1.00  0.63           H  
ATOM    593 2HD2 LEU A  38      13.812   9.981   9.174  1.00  0.63           H  
ATOM    594 3HD2 LEU A  38      15.562   9.859   9.086  1.00  0.63           H  
ATOM    595  N   ARG A  39      17.184  12.541   5.710  1.00  0.64           N  
ATOM    596  CA  ARG A  39      18.519  13.154   5.762  1.00  0.64           C  
ATOM    597  C   ARG A  39      19.427  12.800   4.580  1.00  0.64           C  
ATOM    598  O   ARG A  39      19.381  11.692   4.041  1.00  0.64           O  
ATOM    599  CB  ARG A  39      19.284  12.762   7.025  1.00  0.64           C  
ATOM    600  CG  ARG A  39      18.705  13.210   8.356  1.00  0.64           C  
ATOM    601  CD  ARG A  39      18.812  14.678   8.546  1.00  0.64           C  
ATOM    602  NE  ARG A  39      18.355  15.086   9.863  1.00  0.64           N  
ATOM    603  CZ  ARG A  39      17.073  15.365  10.194  1.00  0.64           C  
ATOM    604  NH1 ARG A  39      16.105  15.287   9.302  1.00  0.64           N  
ATOM    605  NH2 ARG A  39      16.785  15.728  11.434  1.00  0.64           N  
ATOM    606  H   ARG A  39      17.069  11.589   5.366  1.00  0.64           H  
ATOM    607  HA  ARG A  39      18.388  14.236   5.768  1.00  0.64           H  
ATOM    608 1HB  ARG A  39      19.383  11.687   7.069  1.00  0.64           H  
ATOM    609 2HB  ARG A  39      20.295  13.169   6.964  1.00  0.64           H  
ATOM    610 1HG  ARG A  39      17.687  12.937   8.422  1.00  0.64           H  
ATOM    611 2HG  ARG A  39      19.256  12.725   9.163  1.00  0.64           H  
ATOM    612 1HD  ARG A  39      19.853  14.981   8.435  1.00  0.64           H  
ATOM    613 2HD  ARG A  39      18.206  15.190   7.802  1.00  0.64           H  
ATOM    614  HE  ARG A  39      19.051  15.167  10.591  1.00  0.64           H  
ATOM    615 1HH1 ARG A  39      16.292  15.006   8.326  1.00  0.64           H  
ATOM    616 2HH1 ARG A  39      15.160  15.506   9.573  1.00  0.64           H  
ATOM    617 1HH2 ARG A  39      17.520  15.794  12.125  1.00  0.64           H  
ATOM    618 2HH2 ARG A  39      15.832  15.940  11.689  1.00  0.64           H  
ATOM    619  N   LEU A  40      20.318  13.727   4.235  1.00  0.65           N  
ATOM    620  CA  LEU A  40      21.396  13.467   3.274  1.00  0.65           C  
ATOM    621  C   LEU A  40      22.732  13.627   4.001  1.00  0.65           C  
ATOM    622  O   LEU A  40      22.921  14.596   4.738  1.00  0.65           O  
ATOM    623  CB  LEU A  40      21.280  14.399   2.062  1.00  0.65           C  
ATOM    624  CG  LEU A  40      20.044  14.186   1.214  1.00  0.65           C  
ATOM    625  CD1 LEU A  40      19.915  15.242   0.154  1.00  0.65           C  
ATOM    626  CD2 LEU A  40      20.181  12.844   0.564  1.00  0.65           C  
ATOM    627  H   LEU A  40      20.277  14.634   4.678  1.00  0.65           H  
ATOM    628  HA  LEU A  40      21.326  12.439   2.921  1.00  0.65           H  
ATOM    629 1HB  LEU A  40      21.307  15.433   2.393  1.00  0.65           H  
ATOM    630 2HB  LEU A  40      22.130  14.215   1.427  1.00  0.65           H  
ATOM    631  HG  LEU A  40      19.168  14.217   1.842  1.00  0.65           H  
ATOM    632 1HD1 LEU A  40      19.024  15.049  -0.445  1.00  0.65           H  
ATOM    633 2HD1 LEU A  40      19.833  16.222   0.622  1.00  0.65           H  
ATOM    634 3HD1 LEU A  40      20.791  15.220  -0.488  1.00  0.65           H  
ATOM    635 1HD2 LEU A  40      19.311  12.646  -0.042  1.00  0.65           H  
ATOM    636 2HD2 LEU A  40      21.074  12.827  -0.065  1.00  0.65           H  
ATOM    637 3HD2 LEU A  40      20.279  12.100   1.337  1.00  0.65           H  
ATOM    638  N   GLY A  41      23.633  12.656   3.837  1.00  0.66           N  
ATOM    639  CA  GLY A  41      24.923  12.677   4.532  1.00  0.66           C  
ATOM    640  C   GLY A  41      26.058  13.293   3.724  1.00  0.66           C  
ATOM    641  O   GLY A  41      26.131  13.126   2.506  1.00  0.66           O  
ATOM    642  H   GLY A  41      23.421  11.885   3.206  1.00  0.66           H  
ATOM    643 1HA  GLY A  41      24.815  13.220   5.471  1.00  0.66           H  
ATOM    644 2HA  GLY A  41      25.192  11.657   4.796  1.00  0.66           H  
ATOM    645  N   ASP A  42      26.995  13.930   4.420  1.00  0.67           N  
ATOM    646  CA  ASP A  42      28.158  14.553   3.791  1.00  0.67           C  
ATOM    647  C   ASP A  42      28.975  13.522   3.006  1.00  0.67           C  
ATOM    648  O   ASP A  42      29.060  12.369   3.427  1.00  0.67           O  
ATOM    649  CB  ASP A  42      29.037  15.225   4.859  1.00  0.67           C  
ATOM    650  CG  ASP A  42      28.444  16.517   5.427  1.00  0.67           C  
ATOM    651  OD1 ASP A  42      27.475  16.998   4.893  1.00  0.67           O  
ATOM    652  OD2 ASP A  42      28.978  17.005   6.390  1.00  0.67           O  
ATOM    653  H   ASP A  42      26.876  14.015   5.421  1.00  0.67           H  
ATOM    654  HA  ASP A  42      27.782  15.319   3.116  1.00  0.67           H  
ATOM    655 1HB  ASP A  42      29.172  14.529   5.689  1.00  0.67           H  
ATOM    656 2HB  ASP A  42      30.028  15.433   4.471  1.00  0.67           H  
ATOM    657  N   PRO A  43      29.615  13.905   1.887  1.00  0.69           N  
ATOM    658  CA  PRO A  43      30.406  13.042   1.020  1.00  0.69           C  
ATOM    659  C   PRO A  43      31.611  12.429   1.727  1.00  0.69           C  
ATOM    660  O   PRO A  43      32.109  11.385   1.308  1.00  0.69           O  
ATOM    661  CB  PRO A  43      30.832  13.992  -0.101  1.00  0.69           C  
ATOM    662  CG  PRO A  43      30.758  15.376   0.499  1.00  0.69           C  
ATOM    663  CD  PRO A  43      29.615  15.325   1.481  1.00  0.69           C  
ATOM    664  HA  PRO A  43      29.765  12.263   0.604  1.00  0.69           H  
ATOM    665 1HB  PRO A  43      31.845  13.735  -0.442  1.00  0.69           H  
ATOM    666 2HB  PRO A  43      30.160  13.872  -0.969  1.00  0.69           H  
ATOM    667 1HG  PRO A  43      31.724  15.636   0.966  1.00  0.69           H  
ATOM    668 2HG  PRO A  43      30.582  16.111  -0.305  1.00  0.69           H  
ATOM    669 1HD  PRO A  43      29.853  15.997   2.304  1.00  0.69           H  
ATOM    670 2HD  PRO A  43      28.676  15.587   1.006  1.00  0.69           H  
ATOM    671  N   ASP A  44      32.047  13.071   2.812  1.00  0.71           N  
ATOM    672  CA  ASP A  44      33.179  12.615   3.601  1.00  0.71           C  
ATOM    673  C   ASP A  44      32.749  11.921   4.900  1.00  0.71           C  
ATOM    674  O   ASP A  44      33.583  11.661   5.768  1.00  0.71           O  
ATOM    675  CB  ASP A  44      34.072  13.805   3.943  1.00  0.71           C  
ATOM    676  CG  ASP A  44      34.712  14.447   2.713  1.00  0.71           C  
ATOM    677  OD1 ASP A  44      35.207  13.733   1.874  1.00  0.71           O  
ATOM    678  OD2 ASP A  44      34.683  15.652   2.622  1.00  0.71           O  
ATOM    679  H   ASP A  44      31.589  13.919   3.100  1.00  0.71           H  
ATOM    680  HA  ASP A  44      33.749  11.901   3.006  1.00  0.71           H  
ATOM    681 1HB  ASP A  44      33.481  14.559   4.465  1.00  0.71           H  
ATOM    682 2HB  ASP A  44      34.862  13.481   4.621  1.00  0.71           H  
ATOM    683  N   ALA A  45      31.451  11.646   5.054  1.00  0.74           N  
ATOM    684  CA  ALA A  45      30.935  11.003   6.267  1.00  0.74           C  
ATOM    685  C   ALA A  45      31.511   9.611   6.447  1.00  0.74           C  
ATOM    686  O   ALA A  45      31.728   8.905   5.459  1.00  0.74           O  
ATOM    687  CB  ALA A  45      29.414  10.899   6.200  1.00  0.74           C  
ATOM    688  H   ALA A  45      30.782  11.876   4.319  1.00  0.74           H  
ATOM    689  HA  ALA A  45      31.226  11.607   7.128  1.00  0.74           H  
ATOM    690 1HB  ALA A  45      29.040  10.432   7.109  1.00  0.74           H  
ATOM    691 2HB  ALA A  45      28.985  11.891   6.095  1.00  0.74           H  
ATOM    692 3HB  ALA A  45      29.131  10.291   5.340  1.00  0.74           H  
ATOM    693  N   THR A  46      31.727   9.197   7.702  1.00  0.78           N  
ATOM    694  CA  THR A  46      32.134   7.819   7.981  1.00  0.78           C  
ATOM    695  C   THR A  46      30.880   6.969   8.113  1.00  0.78           C  
ATOM    696  O   THR A  46      29.782   7.528   8.212  1.00  0.78           O  
ATOM    697  CB  THR A  46      32.946   7.732   9.275  1.00  0.78           C  
ATOM    698  OG1 THR A  46      32.115   8.128  10.386  1.00  0.78           O  
ATOM    699  CG2 THR A  46      34.133   8.664   9.196  1.00  0.78           C  
ATOM    700  H   THR A  46      31.587   9.840   8.501  1.00  0.78           H  
ATOM    701  HA  THR A  46      32.732   7.441   7.154  1.00  0.78           H  
ATOM    702  HB  THR A  46      33.286   6.705   9.424  1.00  0.78           H  
ATOM    703  HG1 THR A  46      32.004   9.112  10.362  1.00  0.78           H  
ATOM    704 1HG2 THR A  46      34.706   8.605  10.121  1.00  0.78           H  
ATOM    705 2HG2 THR A  46      34.766   8.378   8.357  1.00  0.78           H  
ATOM    706 3HG2 THR A  46      33.776   9.688   9.054  1.00  0.78           H  
ATOM    707  N   LEU A  47      30.998   5.635   8.154  1.00  0.81           N  
ATOM    708  CA  LEU A  47      29.775   4.875   8.354  1.00  0.81           C  
ATOM    709  C   LEU A  47      29.149   5.225   9.677  1.00  0.81           C  
ATOM    710  O   LEU A  47      27.932   5.337   9.775  1.00  0.81           O  
ATOM    711  CB  LEU A  47      30.015   3.392   8.304  1.00  0.81           C  
ATOM    712  CG  LEU A  47      28.791   2.524   8.492  1.00  0.81           C  
ATOM    713  CD1 LEU A  47      27.802   2.841   7.464  1.00  0.81           C  
ATOM    714  CD2 LEU A  47      29.185   1.083   8.404  1.00  0.81           C  
ATOM    715  H   LEU A  47      31.896   5.132   8.087  1.00  0.81           H  
ATOM    716  HA  LEU A  47      29.074   5.136   7.563  1.00  0.81           H  
ATOM    717 1HB  LEU A  47      30.483   3.138   7.357  1.00  0.81           H  
ATOM    718 2HB  LEU A  47      30.691   3.157   9.109  1.00  0.81           H  
ATOM    719  HG  LEU A  47      28.354   2.723   9.451  1.00  0.81           H  
ATOM    720 1HD1 LEU A  47      26.924   2.212   7.618  1.00  0.81           H  
ATOM    721 2HD1 LEU A  47      27.521   3.890   7.544  1.00  0.81           H  
ATOM    722 3HD1 LEU A  47      28.228   2.650   6.481  1.00  0.81           H  
ATOM    723 1HD2 LEU A  47      28.325   0.471   8.522  1.00  0.81           H  
ATOM    724 2HD2 LEU A  47      29.633   0.883   7.442  1.00  0.81           H  
ATOM    725 3HD2 LEU A  47      29.892   0.865   9.187  1.00  0.81           H  
ATOM    726  N   GLU A  48      29.976   5.412  10.703  1.00  0.84           N  
ATOM    727  CA  GLU A  48      29.438   5.696  12.018  1.00  0.84           C  
ATOM    728  C   GLU A  48      28.650   6.995  11.981  1.00  0.84           C  
ATOM    729  O   GLU A  48      27.587   7.075  12.592  1.00  0.84           O  
ATOM    730  CB  GLU A  48      30.559   5.783  13.054  1.00  0.84           C  
ATOM    731  CG  GLU A  48      31.248   4.447  13.363  1.00  0.84           C  
ATOM    732  CD  GLU A  48      30.349   3.439  14.046  1.00  0.84           C  
ATOM    733  OE1 GLU A  48      29.768   3.770  15.054  1.00  0.84           O  
ATOM    734  OE2 GLU A  48      30.251   2.338  13.557  1.00  0.84           O  
ATOM    735  H   GLU A  48      30.974   5.337  10.563  1.00  0.84           H  
ATOM    736  HA  GLU A  48      28.765   4.893  12.302  1.00  0.84           H  
ATOM    737 1HB  GLU A  48      31.321   6.481  12.701  1.00  0.84           H  
ATOM    738 2HB  GLU A  48      30.160   6.182  13.987  1.00  0.84           H  
ATOM    739 1HG  GLU A  48      31.603   4.018  12.424  1.00  0.84           H  
ATOM    740 2HG  GLU A  48      32.116   4.637  13.993  1.00  0.84           H  
ATOM    741  N   ASP A  49      29.096   7.975  11.196  1.00  0.87           N  
ATOM    742  CA  ASP A  49      28.356   9.232  11.150  1.00  0.87           C  
ATOM    743  C   ASP A  49      27.008   9.023  10.482  1.00  0.87           C  
ATOM    744  O   ASP A  49      26.009   9.632  10.866  1.00  0.87           O  
ATOM    745  CB  ASP A  49      29.120  10.269  10.359  1.00  0.87           C  
ATOM    746  CG  ASP A  49      30.367  10.730  11.041  1.00  0.87           C  
ATOM    747  OD1 ASP A  49      30.348  10.984  12.246  1.00  0.87           O  
ATOM    748  OD2 ASP A  49      31.387  10.746  10.350  1.00  0.87           O  
ATOM    749  H   ASP A  49      29.985   7.871  10.698  1.00  0.87           H  
ATOM    750  HA  ASP A  49      28.195   9.583  12.161  1.00  0.87           H  
ATOM    751 1HB  ASP A  49      29.385   9.844   9.394  1.00  0.87           H  
ATOM    752 2HB  ASP A  49      28.477  11.129  10.172  1.00  0.87           H  
ATOM    753  N   LEU A  50      26.962   8.154   9.478  1.00  0.88           N  
ATOM    754  CA  LEU A  50      25.693   7.886   8.830  1.00  0.88           C  
ATOM    755  C   LEU A  50      24.764   7.163   9.827  1.00  0.88           C  
ATOM    756  O   LEU A  50      23.572   7.468   9.930  1.00  0.88           O  
ATOM    757  CB  LEU A  50      25.924   7.035   7.563  1.00  0.88           C  
ATOM    758  CG  LEU A  50      26.711   7.765   6.379  1.00  0.88           C  
ATOM    759  CD1 LEU A  50      27.041   6.765   5.258  1.00  0.88           C  
ATOM    760  CD2 LEU A  50      25.873   8.914   5.819  1.00  0.88           C  
ATOM    761  H   LEU A  50      27.819   7.689   9.167  1.00  0.88           H  
ATOM    762  HA  LEU A  50      25.236   8.831   8.546  1.00  0.88           H  
ATOM    763 1HB  LEU A  50      26.493   6.153   7.842  1.00  0.88           H  
ATOM    764 2HB  LEU A  50      24.960   6.710   7.180  1.00  0.88           H  
ATOM    765  HG  LEU A  50      27.654   8.156   6.768  1.00  0.88           H  
ATOM    766 1HD1 LEU A  50      27.592   7.275   4.464  1.00  0.88           H  
ATOM    767 2HD1 LEU A  50      27.653   5.960   5.661  1.00  0.88           H  
ATOM    768 3HD1 LEU A  50      26.120   6.356   4.848  1.00  0.88           H  
ATOM    769 1HD2 LEU A  50      26.429   9.409   5.018  1.00  0.88           H  
ATOM    770 2HD2 LEU A  50      24.935   8.523   5.422  1.00  0.88           H  
ATOM    771 3HD2 LEU A  50      25.663   9.629   6.614  1.00  0.88           H  
ATOM    772  N   LEU A  51      25.336   6.251  10.623  1.00  0.88           N  
ATOM    773  CA  LEU A  51      24.572   5.459  11.591  1.00  0.88           C  
ATOM    774  C   LEU A  51      24.022   6.314  12.735  1.00  0.88           C  
ATOM    775  O   LEU A  51      22.938   6.047  13.258  1.00  0.88           O  
ATOM    776  CB  LEU A  51      25.441   4.335  12.159  1.00  0.88           C  
ATOM    777  CG  LEU A  51      25.850   3.287  11.141  1.00  0.88           C  
ATOM    778  CD1 LEU A  51      26.784   2.281  11.785  1.00  0.88           C  
ATOM    779  CD2 LEU A  51      24.667   2.682  10.585  1.00  0.88           C  
ATOM    780  H   LEU A  51      26.330   6.058  10.506  1.00  0.88           H  
ATOM    781  HA  LEU A  51      23.736   5.012  11.066  1.00  0.88           H  
ATOM    782 1HB  LEU A  51      26.344   4.770  12.577  1.00  0.88           H  
ATOM    783 2HB  LEU A  51      24.894   3.837  12.959  1.00  0.88           H  
ATOM    784  HG  LEU A  51      26.373   3.749  10.345  1.00  0.88           H  
ATOM    785 1HD1 LEU A  51      27.086   1.540  11.046  1.00  0.88           H  
ATOM    786 2HD1 LEU A  51      27.671   2.788  12.164  1.00  0.88           H  
ATOM    787 3HD1 LEU A  51      26.277   1.786  12.609  1.00  0.88           H  
ATOM    788 1HD2 LEU A  51      24.969   1.963   9.847  1.00  0.88           H  
ATOM    789 2HD2 LEU A  51      24.110   2.200  11.382  1.00  0.88           H  
ATOM    790 3HD2 LEU A  51      24.059   3.448  10.116  1.00  0.88           H  
ATOM    791  N   LYS A  52      24.740   7.381  13.090  1.00  0.87           N  
ATOM    792  CA  LYS A  52      24.324   8.304  14.149  1.00  0.87           C  
ATOM    793  C   LYS A  52      22.986   8.971  13.836  1.00  0.87           C  
ATOM    794  O   LYS A  52      22.334   9.498  14.737  1.00  0.87           O  
ATOM    795  CB  LYS A  52      25.375   9.399  14.397  1.00  0.87           C  
ATOM    796  CG  LYS A  52      26.677   8.956  15.081  1.00  0.87           C  
ATOM    797  CD  LYS A  52      27.682  10.118  15.146  1.00  0.87           C  
ATOM    798  CE  LYS A  52      29.035   9.674  15.681  1.00  0.87           C  
ATOM    799  NZ  LYS A  52      30.053  10.776  15.595  1.00  0.87           N  
ATOM    800  H   LYS A  52      25.645   7.527  12.640  1.00  0.87           H  
ATOM    801  HA  LYS A  52      24.202   7.733  15.068  1.00  0.87           H  
ATOM    802 1HB  LYS A  52      25.652   9.844  13.439  1.00  0.87           H  
ATOM    803 2HB  LYS A  52      24.934  10.189  15.001  1.00  0.87           H  
ATOM    804 1HG  LYS A  52      26.447   8.645  16.098  1.00  0.87           H  
ATOM    805 2HG  LYS A  52      27.115   8.130  14.580  1.00  0.87           H  
ATOM    806 1HD  LYS A  52      27.820  10.548  14.158  1.00  0.87           H  
ATOM    807 2HD  LYS A  52      27.289  10.894  15.798  1.00  0.87           H  
ATOM    808 1HE  LYS A  52      28.926   9.371  16.720  1.00  0.87           H  
ATOM    809 2HE  LYS A  52      29.389   8.820  15.096  1.00  0.87           H  
ATOM    810 1HZ  LYS A  52      30.937  10.451  15.953  1.00  0.87           H  
ATOM    811 2HZ  LYS A  52      30.166  11.052  14.601  1.00  0.87           H  
ATOM    812 3HZ  LYS A  52      29.744  11.571  16.132  1.00  0.87           H  
ATOM    813  N   ASN A  53      22.581   8.985  12.561  1.00  0.86           N  
ATOM    814  CA  ASN A  53      21.335   9.622  12.182  1.00  0.86           C  
ATOM    815  C   ASN A  53      20.142   8.657  12.172  1.00  0.86           C  
ATOM    816  O   ASN A  53      19.022   9.052  11.840  1.00  0.86           O  
ATOM    817  CB  ASN A  53      21.503  10.261  10.825  1.00  0.86           C  
ATOM    818  CG  ASN A  53      22.418  11.457  10.858  1.00  0.86           C  
ATOM    819  OD1 ASN A  53      22.390  12.257  11.803  1.00  0.86           O  
ATOM    820  ND2 ASN A  53      23.232  11.592   9.842  1.00  0.86           N  
ATOM    821  H   ASN A  53      23.127   8.525  11.830  1.00  0.86           H  
ATOM    822  HA  ASN A  53      21.113  10.400  12.913  1.00  0.86           H  
ATOM    823 1HB  ASN A  53      21.910   9.524  10.130  1.00  0.86           H  
ATOM    824 2HB  ASN A  53      20.529  10.568  10.443  1.00  0.86           H  
ATOM    825 1HD2 ASN A  53      23.869  12.361   9.811  1.00  0.86           H  
ATOM    826 2HD2 ASN A  53      23.222  10.919   9.103  1.00  0.86           H  
ATOM    827  N   LEU A  54      20.358   7.403  12.559  1.00  0.83           N  
ATOM    828  CA  LEU A  54      19.269   6.440  12.568  1.00  0.83           C  
ATOM    829  C   LEU A  54      18.525   6.474  13.904  1.00  0.83           C  
ATOM    830  O   LEU A  54      19.152   6.626  14.951  1.00  0.83           O  
ATOM    831  CB  LEU A  54      19.849   5.044  12.370  1.00  0.83           C  
ATOM    832  CG  LEU A  54      20.536   4.828  11.101  1.00  0.83           C  
ATOM    833  CD1 LEU A  54      21.204   3.568  11.164  1.00  0.83           C  
ATOM    834  CD2 LEU A  54      19.533   4.811  10.011  1.00  0.83           C  
ATOM    835  H   LEU A  54      21.291   7.097  12.841  1.00  0.83           H  
ATOM    836  HA  LEU A  54      18.617   6.686  11.740  1.00  0.83           H  
ATOM    837 1HB  LEU A  54      20.568   4.856  13.166  1.00  0.83           H  
ATOM    838 2HB  LEU A  54      19.045   4.311  12.451  1.00  0.83           H  
ATOM    839  HG  LEU A  54      21.272   5.617  10.927  1.00  0.83           H  
ATOM    840 1HD1 LEU A  54      21.702   3.408  10.227  1.00  0.83           H  
ATOM    841 2HD1 LEU A  54      21.931   3.577  11.975  1.00  0.83           H  
ATOM    842 3HD1 LEU A  54      20.473   2.802  11.343  1.00  0.83           H  
ATOM    843 1HD2 LEU A  54      20.032   4.636   9.056  1.00  0.83           H  
ATOM    844 2HD2 LEU A  54      18.805   4.019  10.191  1.00  0.83           H  
ATOM    845 3HD2 LEU A  54      19.037   5.771  10.006  1.00  0.83           H  
ATOM    846  N   PRO A  55      17.192   6.327  13.918  1.00  0.79           N  
ATOM    847  CA  PRO A  55      16.399   6.209  15.122  1.00  0.79           C  
ATOM    848  C   PRO A  55      16.615   4.834  15.726  1.00  0.79           C  
ATOM    849  O   PRO A  55      16.433   3.827  15.051  1.00  0.79           O  
ATOM    850  CB  PRO A  55      14.974   6.380  14.598  1.00  0.79           C  
ATOM    851  CG  PRO A  55      15.040   5.906  13.165  1.00  0.79           C  
ATOM    852  CD  PRO A  55      16.431   6.269  12.674  1.00  0.79           C  
ATOM    853  HA  PRO A  55      16.676   7.004  15.827  1.00  0.79           H  
ATOM    854 1HB  PRO A  55      14.278   5.791  15.208  1.00  0.79           H  
ATOM    855 2HB  PRO A  55      14.666   7.431  14.687  1.00  0.79           H  
ATOM    856 1HG  PRO A  55      14.857   4.823  13.117  1.00  0.79           H  
ATOM    857 2HG  PRO A  55      14.252   6.378  12.591  1.00  0.79           H  
ATOM    858 1HD  PRO A  55      16.796   5.457  12.027  1.00  0.79           H  
ATOM    859 2HD  PRO A  55      16.426   7.252  12.168  1.00  0.79           H  
ATOM    860  N   LYS A  56      16.853   4.762  17.022  1.00  0.75           N  
ATOM    861  CA  LYS A  56      17.106   3.456  17.630  1.00  0.75           C  
ATOM    862  C   LYS A  56      15.833   2.637  17.807  1.00  0.75           C  
ATOM    863  O   LYS A  56      15.876   1.417  17.968  1.00  0.75           O  
ATOM    864  CB  LYS A  56      17.825   3.637  18.963  1.00  0.75           C  
ATOM    865  CG  LYS A  56      19.250   4.187  18.818  1.00  0.75           C  
ATOM    866  CD  LYS A  56      19.951   4.320  20.164  1.00  0.75           C  
ATOM    867  CE  LYS A  56      21.340   4.950  20.012  1.00  0.75           C  
ATOM    868  NZ  LYS A  56      22.275   4.086  19.219  1.00  0.75           N  
ATOM    869  H   LYS A  56      16.952   5.605  17.571  1.00  0.75           H  
ATOM    870  HA  LYS A  56      17.765   2.895  16.966  1.00  0.75           H  
ATOM    871 1HB  LYS A  56      17.256   4.318  19.597  1.00  0.75           H  
ATOM    872 2HB  LYS A  56      17.880   2.679  19.480  1.00  0.75           H  
ATOM    873 1HG  LYS A  56      19.833   3.517  18.183  1.00  0.75           H  
ATOM    874 2HG  LYS A  56      19.214   5.166  18.337  1.00  0.75           H  
ATOM    875 1HD  LYS A  56      19.349   4.940  20.829  1.00  0.75           H  
ATOM    876 2HD  LYS A  56      20.060   3.333  20.613  1.00  0.75           H  
ATOM    877 1HE  LYS A  56      21.239   5.911  19.510  1.00  0.75           H  
ATOM    878 2HE  LYS A  56      21.765   5.110  21.002  1.00  0.75           H  
ATOM    879 1HZ  LYS A  56      23.184   4.531  19.138  1.00  0.75           H  
ATOM    880 2HZ  LYS A  56      22.398   3.191  19.669  1.00  0.75           H  
ATOM    881 3HZ  LYS A  56      21.911   3.932  18.286  1.00  0.75           H  
ATOM    882  N   ASN A  57      14.698   3.323  17.807  1.00  0.70           N  
ATOM    883  CA  ASN A  57      13.407   2.682  17.981  1.00  0.70           C  
ATOM    884  C   ASN A  57      12.527   2.835  16.745  1.00  0.70           C  
ATOM    885  O   ASN A  57      11.303   2.752  16.849  1.00  0.70           O  
ATOM    886  CB  ASN A  57      12.699   3.242  19.195  1.00  0.70           C  
ATOM    887  CG  ASN A  57      13.420   2.931  20.492  1.00  0.70           C  
ATOM    888  OD1 ASN A  57      13.412   1.799  20.985  1.00  0.70           O  
ATOM    889  ND2 ASN A  57      14.047   3.934  21.056  1.00  0.70           N  
ATOM    890  H   ASN A  57      14.738   4.320  17.666  1.00  0.70           H  
ATOM    891  HA  ASN A  57      13.562   1.612  18.129  1.00  0.70           H  
ATOM    892 1HB  ASN A  57      12.598   4.323  19.093  1.00  0.70           H  
ATOM    893 2HB  ASN A  57      11.691   2.821  19.245  1.00  0.70           H  
ATOM    894 1HD2 ASN A  57      14.540   3.794  21.917  1.00  0.70           H  
ATOM    895 2HD2 ASN A  57      14.030   4.837  20.631  1.00  0.70           H  
ATOM    896  N   GLY A  58      13.120   3.093  15.578  1.00  0.67           N  
ATOM    897  CA  GLY A  58      12.264   3.252  14.405  1.00  0.67           C  
ATOM    898  C   GLY A  58      12.804   2.557  13.174  1.00  0.67           C  
ATOM    899  O   GLY A  58      14.005   2.332  13.042  1.00  0.67           O  
ATOM    900  H   GLY A  58      14.137   3.173  15.491  1.00  0.67           H  
ATOM    901 1HA  GLY A  58      11.276   2.856  14.625  1.00  0.67           H  
ATOM    902 2HA  GLY A  58      12.134   4.312  14.191  1.00  0.67           H  
ATOM    903  N   CYS A  59      11.909   2.245  12.250  1.00  0.64           N  
ATOM    904  CA  CYS A  59      12.339   1.585  11.038  1.00  0.64           C  
ATOM    905  C   CYS A  59      12.592   2.606   9.941  1.00  0.64           C  
ATOM    906  O   CYS A  59      11.843   3.580   9.800  1.00  0.64           O  
ATOM    907  CB  CYS A  59      11.300   0.613  10.571  1.00  0.64           C  
ATOM    908  SG  CYS A  59      10.899  -0.625  11.730  1.00  0.64           S  
ATOM    909  H   CYS A  59      10.929   2.459  12.409  1.00  0.64           H  
ATOM    910  HA  CYS A  59      13.257   1.062  11.254  1.00  0.64           H  
ATOM    911 1HB  CYS A  59      10.408   1.140  10.318  1.00  0.64           H  
ATOM    912 2HB  CYS A  59      11.663   0.120   9.680  1.00  0.64           H  
ATOM    913  HG  CYS A  59       9.832  -1.083  11.070  1.00  0.64           H  
ATOM    914  N   ARG A  60      13.659   2.378   9.190  1.00  0.62           N  
ATOM    915  CA  ARG A  60      14.096   3.277   8.114  1.00  0.62           C  
ATOM    916  C   ARG A  60      14.798   2.575   6.967  1.00  0.62           C  
ATOM    917  O   ARG A  60      15.152   1.398   7.052  1.00  0.62           O  
ATOM    918  CB  ARG A  60      15.078   4.333   8.621  1.00  0.62           C  
ATOM    919  CG  ARG A  60      14.588   5.335   9.644  1.00  0.62           C  
ATOM    920  CD  ARG A  60      13.649   6.294   9.042  1.00  0.62           C  
ATOM    921  NE  ARG A  60      13.273   7.352   9.962  1.00  0.62           N  
ATOM    922  CZ  ARG A  60      12.256   7.299  10.846  1.00  0.62           C  
ATOM    923  NH1 ARG A  60      11.504   6.223  10.946  1.00  0.62           N  
ATOM    924  NH2 ARG A  60      12.015   8.342  11.628  1.00  0.62           N  
ATOM    925  H   ARG A  60      14.166   1.516   9.387  1.00  0.62           H  
ATOM    926  HA  ARG A  60      13.217   3.783   7.714  1.00  0.62           H  
ATOM    927 1HB  ARG A  60      15.958   3.841   9.034  1.00  0.62           H  
ATOM    928 2HB  ARG A  60      15.408   4.918   7.766  1.00  0.62           H  
ATOM    929 1HG  ARG A  60      14.118   4.844  10.486  1.00  0.62           H  
ATOM    930 2HG  ARG A  60      15.438   5.908   9.993  1.00  0.62           H  
ATOM    931 1HD  ARG A  60      14.128   6.755   8.176  1.00  0.62           H  
ATOM    932 2HD  ARG A  60      12.746   5.778   8.722  1.00  0.62           H  
ATOM    933  HE  ARG A  60      13.820   8.196   9.935  1.00  0.62           H  
ATOM    934 1HH1 ARG A  60      11.683   5.389  10.361  1.00  0.62           H  
ATOM    935 2HH1 ARG A  60      10.750   6.196  11.613  1.00  0.62           H  
ATOM    936 1HH2 ARG A  60      12.593   9.170  11.561  1.00  0.62           H  
ATOM    937 2HH2 ARG A  60      11.259   8.308  12.296  1.00  0.62           H  
ATOM    938  N   TYR A  61      15.046   3.321   5.896  1.00  0.62           N  
ATOM    939  CA  TYR A  61      15.905   2.797   4.842  1.00  0.62           C  
ATOM    940  C   TYR A  61      17.116   3.669   4.690  1.00  0.62           C  
ATOM    941  O   TYR A  61      17.026   4.889   4.776  1.00  0.62           O  
ATOM    942  CB  TYR A  61      15.240   2.764   3.494  1.00  0.62           C  
ATOM    943  CG  TYR A  61      14.169   1.899   3.385  1.00  0.62           C  
ATOM    944  CD1 TYR A  61      12.896   2.332   3.659  1.00  0.62           C  
ATOM    945  CD2 TYR A  61      14.430   0.639   2.988  1.00  0.62           C  
ATOM    946  CE1 TYR A  61      11.882   1.460   3.493  1.00  0.62           C  
ATOM    947  CE2 TYR A  61      13.439  -0.213   2.826  1.00  0.62           C  
ATOM    948  CZ  TYR A  61      12.189   0.170   3.061  1.00  0.62           C  
ATOM    949  OH  TYR A  61      11.241  -0.710   2.857  1.00  0.62           O  
ATOM    950  H   TYR A  61      14.676   4.274   5.830  1.00  0.62           H  
ATOM    951  HA  TYR A  61      16.245   1.796   5.108  1.00  0.62           H  
ATOM    952 1HB  TYR A  61      14.896   3.732   3.249  1.00  0.62           H  
ATOM    953 2HB  TYR A  61      15.976   2.487   2.748  1.00  0.62           H  
ATOM    954  HD1 TYR A  61      12.707   3.358   3.982  1.00  0.62           H  
ATOM    955  HD2 TYR A  61      15.459   0.334   2.787  1.00  0.62           H  
ATOM    956  HE1 TYR A  61      10.855   1.765   3.684  1.00  0.62           H  
ATOM    957  HE2 TYR A  61      13.635  -1.211   2.499  1.00  0.62           H  
ATOM    958  HH  TYR A  61      10.408  -0.386   3.199  1.00  0.62           H  
ATOM    959  N   ALA A  62      18.241   3.078   4.357  1.00  0.64           N  
ATOM    960  CA  ALA A  62      19.387   3.918   4.103  1.00  0.64           C  
ATOM    961  C   ALA A  62      20.148   3.440   2.897  1.00  0.64           C  
ATOM    962  O   ALA A  62      20.291   2.244   2.659  1.00  0.64           O  
ATOM    963  CB  ALA A  62      20.313   3.935   5.312  1.00  0.64           C  
ATOM    964  H   ALA A  62      18.304   2.063   4.322  1.00  0.64           H  
ATOM    965  HA  ALA A  62      19.032   4.920   3.904  1.00  0.64           H  
ATOM    966 1HB  ALA A  62      21.156   4.597   5.100  1.00  0.64           H  
ATOM    967 2HB  ALA A  62      19.771   4.298   6.186  1.00  0.64           H  
ATOM    968 3HB  ALA A  62      20.677   2.939   5.482  1.00  0.64           H  
ATOM    969  N   LEU A  63      20.668   4.377   2.140  1.00  0.67           N  
ATOM    970  CA  LEU A  63      21.510   3.993   1.029  1.00  0.67           C  
ATOM    971  C   LEU A  63      22.868   4.581   1.283  1.00  0.67           C  
ATOM    972  O   LEU A  63      22.997   5.772   1.573  1.00  0.67           O  
ATOM    973  CB  LEU A  63      20.933   4.392  -0.323  1.00  0.67           C  
ATOM    974  CG  LEU A  63      21.689   3.825  -1.508  1.00  0.67           C  
ATOM    975  CD1 LEU A  63      20.704   3.611  -2.647  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      22.822   4.793  -1.910  1.00  0.67           C  
ATOM    977  H   LEU A  63      20.492   5.355   2.363  1.00  0.67           H  
ATOM    978  HA  LEU A  63      21.612   2.917   1.018  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      19.894   4.071  -0.385  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      20.980   5.417  -0.437  1.00  0.67           H  
ATOM    981  HG  LEU A  63      22.121   2.856  -1.240  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63      21.223   3.188  -3.497  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63      19.929   2.919  -2.321  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63      20.248   4.557  -2.931  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63      23.366   4.377  -2.750  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      22.399   5.757  -2.184  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      23.509   4.932  -1.086  1.00  0.67           H  
ATOM    988  N   LEU A  64      23.876   3.721   1.268  1.00  0.71           N  
ATOM    989  CA  LEU A  64      25.215   4.155   1.587  1.00  0.71           C  
ATOM    990  C   LEU A  64      26.170   3.914   0.421  1.00  0.71           C  
ATOM    991  O   LEU A  64      26.124   2.866  -0.235  1.00  0.71           O  
ATOM    992  CB  LEU A  64      25.686   3.354   2.805  1.00  0.71           C  
ATOM    993  CG  LEU A  64      24.729   3.374   4.019  1.00  0.71           C  
ATOM    994  CD1 LEU A  64      23.704   2.262   3.859  1.00  0.71           C  
ATOM    995  CD2 LEU A  64      25.488   3.153   5.261  1.00  0.71           C  
ATOM    996  H   LEU A  64      23.688   2.745   1.039  1.00  0.71           H  
ATOM    997  HA  LEU A  64      25.209   5.221   1.818  1.00  0.71           H  
ATOM    998 1HB  LEU A  64      25.825   2.314   2.506  1.00  0.71           H  
ATOM    999 2HB  LEU A  64      26.650   3.751   3.130  1.00  0.71           H  
ATOM   1000  HG  LEU A  64      24.209   4.334   4.063  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  64      23.025   2.262   4.710  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  64      23.134   2.383   2.957  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  64      24.237   1.319   3.814  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  64      24.811   3.160   6.115  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  64      25.994   2.187   5.202  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  64      26.219   3.942   5.371  1.00  0.71           H  
ATOM   1007  N   ASP A  65      27.067   4.871   0.188  1.00  0.76           N  
ATOM   1008  CA  ASP A  65      28.122   4.733  -0.820  1.00  0.76           C  
ATOM   1009  C   ASP A  65      29.325   4.038  -0.183  1.00  0.76           C  
ATOM   1010  O   ASP A  65      30.231   4.695   0.350  1.00  0.76           O  
ATOM   1011  CB  ASP A  65      28.555   6.088  -1.368  1.00  0.76           C  
ATOM   1012  CG  ASP A  65      29.519   6.017  -2.552  1.00  0.76           C  
ATOM   1013  OD1 ASP A  65      29.529   5.022  -3.198  1.00  0.76           O  
ATOM   1014  OD2 ASP A  65      30.325   6.936  -2.735  1.00  0.76           O  
ATOM   1015  H   ASP A  65      27.031   5.731   0.741  1.00  0.76           H  
ATOM   1016  HA  ASP A  65      27.755   4.114  -1.642  1.00  0.76           H  
ATOM   1017 1HB  ASP A  65      27.679   6.642  -1.669  1.00  0.76           H  
ATOM   1018 2HB  ASP A  65      29.015   6.638  -0.592  1.00  0.76           H  
ATOM   1019  N   GLY A  66      29.278   2.717  -0.075  1.00  0.84           N  
ATOM   1020  CA  GLY A  66      30.339   2.025   0.625  1.00  0.84           C  
ATOM   1021  C   GLY A  66      31.620   2.107  -0.191  1.00  0.84           C  
ATOM   1022  O   GLY A  66      31.594   1.969  -1.412  1.00  0.84           O  
ATOM   1023  H   GLY A  66      28.543   2.189  -0.547  1.00  0.84           H  
ATOM   1024 1HA  GLY A  66      30.488   2.464   1.610  1.00  0.84           H  
ATOM   1025 2HA  GLY A  66      30.046   0.990   0.765  1.00  0.84           H  
ATOM   1026  N   ARG A  67      32.750   2.283   0.478  1.00  0.95           N  
ATOM   1027  CA  ARG A  67      34.036   2.366  -0.208  1.00  0.95           C  
ATOM   1028  C   ARG A  67      34.960   1.424   0.531  1.00  0.95           C  
ATOM   1029  O   ARG A  67      35.168   1.588   1.737  1.00  0.95           O  
ATOM   1030  CB  ARG A  67      34.547   3.812  -0.190  1.00  0.95           C  
ATOM   1031  CG  ARG A  67      33.576   4.820  -0.883  1.00  0.95           C  
ATOM   1032  CD  ARG A  67      33.990   6.240  -0.759  1.00  0.95           C  
ATOM   1033  NE  ARG A  67      32.954   7.152  -1.279  1.00  0.95           N  
ATOM   1034  CZ  ARG A  67      32.987   8.495  -1.200  1.00  0.95           C  
ATOM   1035  NH1 ARG A  67      34.005   9.124  -0.636  1.00  0.95           N  
ATOM   1036  NH2 ARG A  67      31.973   9.162  -1.701  1.00  0.95           N  
ATOM   1037  H   ARG A  67      32.725   2.361   1.480  1.00  0.95           H  
ATOM   1038  HA  ARG A  67      33.932   2.032  -1.238  1.00  0.95           H  
ATOM   1039 1HB  ARG A  67      34.697   4.138   0.836  1.00  0.95           H  
ATOM   1040 2HB  ARG A  67      35.508   3.864  -0.702  1.00  0.95           H  
ATOM   1041 1HG  ARG A  67      33.495   4.572  -1.944  1.00  0.95           H  
ATOM   1042 2HG  ARG A  67      32.597   4.750  -0.433  1.00  0.95           H  
ATOM   1043 1HD  ARG A  67      34.157   6.480   0.290  1.00  0.95           H  
ATOM   1044 2HD  ARG A  67      34.905   6.405  -1.324  1.00  0.95           H  
ATOM   1045  HE  ARG A  67      32.116   6.754  -1.746  1.00  0.95           H  
ATOM   1046 1HH1 ARG A  67      34.774   8.596  -0.255  1.00  0.95           H  
ATOM   1047 2HH1 ARG A  67      34.017  10.139  -0.591  1.00  0.95           H  
ATOM   1048 1HH2 ARG A  67      31.199   8.614  -2.122  1.00  0.95           H  
ATOM   1049 2HH2 ARG A  67      31.950  10.170  -1.668  1.00  0.95           H  
ATOM   1050  N   PHE A  68      35.480   0.415  -0.160  1.00  1.08           N  
ATOM   1051  CA  PHE A  68      36.239  -0.593   0.559  1.00  1.08           C  
ATOM   1052  C   PHE A  68      37.558  -0.914  -0.106  1.00  1.08           C  
ATOM   1053  O   PHE A  68      37.660  -0.907  -1.326  1.00  1.08           O  
ATOM   1054  CB  PHE A  68      35.423  -1.880   0.592  1.00  1.08           C  
ATOM   1055  CG  PHE A  68      34.039  -1.675   1.097  1.00  1.08           C  
ATOM   1056  CD1 PHE A  68      33.019  -1.535   0.175  1.00  1.08           C  
ATOM   1057  CD2 PHE A  68      33.740  -1.544   2.437  1.00  1.08           C  
ATOM   1058  CE1 PHE A  68      31.743  -1.304   0.577  1.00  1.08           C  
ATOM   1059  CE2 PHE A  68      32.440  -1.299   2.845  1.00  1.08           C  
ATOM   1060  CZ  PHE A  68      31.448  -1.187   1.906  1.00  1.08           C  
ATOM   1061  H   PHE A  68      35.301   0.341  -1.161  1.00  1.08           H  
ATOM   1062  HA  PHE A  68      36.436  -0.243   1.572  1.00  1.08           H  
ATOM   1063 1HB  PHE A  68      35.364  -2.288  -0.413  1.00  1.08           H  
ATOM   1064 2HB  PHE A  68      35.919  -2.613   1.218  1.00  1.08           H  
ATOM   1065  HD1 PHE A  68      33.250  -1.614  -0.892  1.00  1.08           H  
ATOM   1066  HD2 PHE A  68      34.539  -1.624   3.174  1.00  1.08           H  
ATOM   1067  HE1 PHE A  68      30.955  -1.201  -0.162  1.00  1.08           H  
ATOM   1068  HE2 PHE A  68      32.205  -1.196   3.907  1.00  1.08           H  
ATOM   1069  HZ  PHE A  68      30.429  -0.992   2.203  1.00  1.08           H  
ATOM   1070  N   ASN A  69      38.556  -1.272   0.688  1.00  1.23           N  
ATOM   1071  CA  ASN A  69      39.827  -1.722   0.125  1.00  1.23           C  
ATOM   1072  C   ASN A  69      39.846  -3.246   0.064  1.00  1.23           C  
ATOM   1073  O   ASN A  69      39.794  -3.915   1.108  1.00  1.23           O  
ATOM   1074  CB  ASN A  69      40.987  -1.157   0.908  1.00  1.23           C  
ATOM   1075  CG  ASN A  69      41.022   0.350   0.824  1.00  1.23           C  
ATOM   1076  OD1 ASN A  69      40.860   0.933  -0.256  1.00  1.23           O  
ATOM   1077  ND2 ASN A  69      41.234   0.992   1.949  1.00  1.23           N  
ATOM   1078  H   ASN A  69      38.434  -1.238   1.690  1.00  1.23           H  
ATOM   1079  HA  ASN A  69      39.910  -1.366  -0.901  1.00  1.23           H  
ATOM   1080 1HB  ASN A  69      40.912  -1.458   1.953  1.00  1.23           H  
ATOM   1081 2HB  ASN A  69      41.921  -1.556   0.512  1.00  1.23           H  
ATOM   1082 1HD2 ASN A  69      41.273   1.993   1.956  1.00  1.23           H  
ATOM   1083 2HD2 ASN A  69      41.366   0.483   2.801  1.00  1.23           H  
ATOM   1084  N   TYR A  70      39.854  -3.793  -1.153  1.00  1.35           N  
ATOM   1085  CA  TYR A  70      39.761  -5.232  -1.333  1.00  1.35           C  
ATOM   1086  C   TYR A  70      40.715  -5.789  -2.399  1.00  1.35           C  
ATOM   1087  O   TYR A  70      40.633  -5.440  -3.583  1.00  1.35           O  
ATOM   1088  CB  TYR A  70      38.311  -5.568  -1.687  1.00  1.35           C  
ATOM   1089  CG  TYR A  70      38.001  -7.022  -1.798  1.00  1.35           C  
ATOM   1090  CD1 TYR A  70      38.448  -7.901  -0.827  1.00  1.35           C  
ATOM   1091  CD2 TYR A  70      37.234  -7.481  -2.846  1.00  1.35           C  
ATOM   1092  CE1 TYR A  70      38.131  -9.240  -0.919  1.00  1.35           C  
ATOM   1093  CE2 TYR A  70      36.915  -8.812  -2.938  1.00  1.35           C  
ATOM   1094  CZ  TYR A  70      37.363  -9.693  -1.982  1.00  1.35           C  
ATOM   1095  OH  TYR A  70      37.047 -11.028  -2.077  1.00  1.35           O  
ATOM   1096  H   TYR A  70      39.925  -3.188  -1.971  1.00  1.35           H  
ATOM   1097  HA  TYR A  70      40.013  -5.712  -0.388  1.00  1.35           H  
ATOM   1098 1HB  TYR A  70      37.651  -5.138  -0.933  1.00  1.35           H  
ATOM   1099 2HB  TYR A  70      38.055  -5.096  -2.637  1.00  1.35           H  
ATOM   1100  HD1 TYR A  70      39.048  -7.536   0.005  1.00  1.35           H  
ATOM   1101  HD2 TYR A  70      36.876  -6.786  -3.598  1.00  1.35           H  
ATOM   1102  HE1 TYR A  70      38.483  -9.938  -0.161  1.00  1.35           H  
ATOM   1103  HE2 TYR A  70      36.307  -9.171  -3.768  1.00  1.35           H  
ATOM   1104  HH  TYR A  70      37.663 -11.539  -1.540  1.00  1.35           H  
ATOM   1105  N   GLU A  71      41.642  -6.643  -1.946  1.00  1.41           N  
ATOM   1106  CA  GLU A  71      42.637  -7.387  -2.745  1.00  1.41           C  
ATOM   1107  C   GLU A  71      43.567  -6.580  -3.664  1.00  1.41           C  
ATOM   1108  O   GLU A  71      44.786  -6.614  -3.502  1.00  1.41           O  
ATOM   1109  CB  GLU A  71      41.944  -8.481  -3.567  1.00  1.41           C  
ATOM   1110  CG  GLU A  71      41.387  -9.620  -2.719  1.00  1.41           C  
ATOM   1111  CD  GLU A  71      40.673 -10.703  -3.512  1.00  1.41           C  
ATOM   1112  OE1 GLU A  71      40.533 -10.558  -4.704  1.00  1.41           O  
ATOM   1113  OE2 GLU A  71      40.271 -11.677  -2.912  1.00  1.41           O  
ATOM   1114  H   GLU A  71      41.638  -6.822  -0.953  1.00  1.41           H  
ATOM   1115  HA  GLU A  71      43.283  -7.902  -2.032  1.00  1.41           H  
ATOM   1116 1HB  GLU A  71      41.118  -8.051  -4.134  1.00  1.41           H  
ATOM   1117 2HB  GLU A  71      42.650  -8.902  -4.281  1.00  1.41           H  
ATOM   1118 1HG  GLU A  71      42.214 -10.079  -2.179  1.00  1.41           H  
ATOM   1119 2HG  GLU A  71      40.720  -9.205  -1.991  1.00  1.41           H  
ATOM   1120  N   GLY A  72      42.989  -5.888  -4.644  1.00  1.40           N  
ATOM   1121  CA  GLY A  72      43.753  -5.121  -5.620  1.00  1.40           C  
ATOM   1122  C   GLY A  72      43.585  -3.610  -5.494  1.00  1.40           C  
ATOM   1123  O   GLY A  72      44.370  -2.849  -6.064  1.00  1.40           O  
ATOM   1124  H   GLY A  72      41.977  -5.893  -4.683  1.00  1.40           H  
ATOM   1125 1HA  GLY A  72      44.809  -5.372  -5.523  1.00  1.40           H  
ATOM   1126 2HA  GLY A  72      43.455  -5.431  -6.620  1.00  1.40           H  
ATOM   1127  N   GLY A  73      42.568  -3.159  -4.759  1.00  1.31           N  
ATOM   1128  CA  GLY A  73      42.357  -1.711  -4.671  1.00  1.31           C  
ATOM   1129  C   GLY A  73      41.022  -1.284  -4.074  1.00  1.31           C  
ATOM   1130  O   GLY A  73      40.310  -2.072  -3.447  1.00  1.31           O  
ATOM   1131  H   GLY A  73      41.944  -3.825  -4.305  1.00  1.31           H  
ATOM   1132 1HA  GLY A  73      43.163  -1.277  -4.079  1.00  1.31           H  
ATOM   1133 2HA  GLY A  73      42.449  -1.284  -5.668  1.00  1.31           H  
ATOM   1134  N   THR A  74      40.703  -0.001  -4.226  1.00  1.17           N  
ATOM   1135  CA  THR A  74      39.476   0.524  -3.645  1.00  1.17           C  
ATOM   1136  C   THR A  74      38.288   0.247  -4.567  1.00  1.17           C  
ATOM   1137  O   THR A  74      38.357   0.504  -5.771  1.00  1.17           O  
ATOM   1138  CB  THR A  74      39.566   2.036  -3.385  1.00  1.17           C  
ATOM   1139  OG1 THR A  74      40.678   2.317  -2.521  1.00  1.17           O  
ATOM   1140  CG2 THR A  74      38.272   2.511  -2.681  1.00  1.17           C  
ATOM   1141  H   THR A  74      41.314   0.612  -4.746  1.00  1.17           H  
ATOM   1142  HA  THR A  74      39.306   0.032  -2.698  1.00  1.17           H  
ATOM   1143  HB  THR A  74      39.693   2.570  -4.325  1.00  1.17           H  
ATOM   1144  HG1 THR A  74      40.603   1.807  -1.695  1.00  1.17           H  
ATOM   1145 1HG2 THR A  74      38.337   3.578  -2.484  1.00  1.17           H  
ATOM   1146 2HG2 THR A  74      37.409   2.319  -3.314  1.00  1.17           H  
ATOM   1147 3HG2 THR A  74      38.157   1.971  -1.737  1.00  1.17           H  
ATOM   1148  N   GLN A  75      37.205  -0.271  -4.000  1.00  1.03           N  
ATOM   1149  CA  GLN A  75      35.987  -0.552  -4.745  1.00  1.03           C  
ATOM   1150  C   GLN A  75      34.831   0.243  -4.152  1.00  1.03           C  
ATOM   1151  O   GLN A  75      34.778   0.451  -2.938  1.00  1.03           O  
ATOM   1152  CB  GLN A  75      35.667  -2.051  -4.695  1.00  1.03           C  
ATOM   1153  CG  GLN A  75      36.756  -2.941  -5.313  1.00  1.03           C  
ATOM   1154  CD  GLN A  75      36.370  -4.416  -5.350  1.00  1.03           C  
ATOM   1155  OE1 GLN A  75      35.290  -4.789  -4.881  1.00  1.03           O  
ATOM   1156  NE2 GLN A  75      37.238  -5.250  -5.923  1.00  1.03           N  
ATOM   1157  H   GLN A  75      37.247  -0.480  -3.010  1.00  1.03           H  
ATOM   1158  HA  GLN A  75      36.122  -0.243  -5.781  1.00  1.03           H  
ATOM   1159 1HB  GLN A  75      35.540  -2.356  -3.653  1.00  1.03           H  
ATOM   1160 2HB  GLN A  75      34.726  -2.241  -5.212  1.00  1.03           H  
ATOM   1161 1HG  GLN A  75      36.946  -2.606  -6.333  1.00  1.03           H  
ATOM   1162 2HG  GLN A  75      37.670  -2.846  -4.716  1.00  1.03           H  
ATOM   1163 1HE2 GLN A  75      37.026  -6.225  -6.001  1.00  1.03           H  
ATOM   1164 2HE2 GLN A  75      38.099  -4.898  -6.294  1.00  1.03           H  
ATOM   1165  N   THR A  76      33.892   0.668  -4.998  1.00  0.90           N  
ATOM   1166  CA  THR A  76      32.738   1.417  -4.505  1.00  0.90           C  
ATOM   1167  C   THR A  76      31.426   0.691  -4.801  1.00  0.90           C  
ATOM   1168  O   THR A  76      31.174   0.297  -5.940  1.00  0.90           O  
ATOM   1169  CB  THR A  76      32.706   2.827  -5.112  1.00  0.90           C  
ATOM   1170  OG1 THR A  76      33.908   3.532  -4.760  1.00  0.90           O  
ATOM   1171  CG2 THR A  76      31.533   3.575  -4.571  1.00  0.90           C  
ATOM   1172  H   THR A  76      33.978   0.474  -5.985  1.00  0.90           H  
ATOM   1173  HA  THR A  76      32.824   1.517  -3.429  1.00  0.90           H  
ATOM   1174  HB  THR A  76      32.628   2.765  -6.194  1.00  0.90           H  
ATOM   1175  HG1 THR A  76      33.790   4.465  -4.957  1.00  0.90           H  
ATOM   1176 1HG2 THR A  76      31.510   4.580  -4.987  1.00  0.90           H  
ATOM   1177 2HG2 THR A  76      30.608   3.064  -4.827  1.00  0.90           H  
ATOM   1178 3HG2 THR A  76      31.615   3.640  -3.484  1.00  0.90           H  
ATOM   1179  N   THR A  77      30.621   0.509  -3.753  1.00  0.80           N  
ATOM   1180  CA  THR A  77      29.337  -0.194  -3.806  1.00  0.80           C  
ATOM   1181  C   THR A  77      28.151   0.525  -3.170  1.00  0.80           C  
ATOM   1182  O   THR A  77      28.200   0.952  -2.014  1.00  0.80           O  
ATOM   1183  CB  THR A  77      29.504  -1.592  -3.177  1.00  0.80           C  
ATOM   1184  OG1 THR A  77      30.380  -2.370  -3.999  1.00  0.80           O  
ATOM   1185  CG2 THR A  77      28.193  -2.314  -2.951  1.00  0.80           C  
ATOM   1186  H   THR A  77      30.921   0.918  -2.867  1.00  0.80           H  
ATOM   1187  HA  THR A  77      29.090  -0.345  -4.859  1.00  0.80           H  
ATOM   1188  HB  THR A  77      29.979  -1.466  -2.214  1.00  0.80           H  
ATOM   1189  HG1 THR A  77      29.924  -2.500  -4.889  1.00  0.80           H  
ATOM   1190 1HG2 THR A  77      28.382  -3.284  -2.492  1.00  0.80           H  
ATOM   1191 2HG2 THR A  77      27.543  -1.730  -2.303  1.00  0.80           H  
ATOM   1192 3HG2 THR A  77      27.731  -2.452  -3.884  1.00  0.80           H  
ATOM   1193  N   ASN A  78      27.033   0.561  -3.896  1.00  0.73           N  
ATOM   1194  CA  ASN A  78      25.816   1.153  -3.349  1.00  0.73           C  
ATOM   1195  C   ASN A  78      25.062   0.093  -2.573  1.00  0.73           C  
ATOM   1196  O   ASN A  78      24.595  -0.915  -3.140  1.00  0.73           O  
ATOM   1197  CB  ASN A  78      24.939   1.756  -4.422  1.00  0.73           C  
ATOM   1198  CG  ASN A  78      25.566   2.924  -5.096  1.00  0.73           C  
ATOM   1199  OD1 ASN A  78      26.072   3.848  -4.450  1.00  0.73           O  
ATOM   1200  ND2 ASN A  78      25.553   2.900  -6.403  1.00  0.73           N  
ATOM   1201  H   ASN A  78      27.041   0.188  -4.839  1.00  0.73           H  
ATOM   1202  HA  ASN A  78      26.089   1.942  -2.644  1.00  0.73           H  
ATOM   1203 1HB  ASN A  78      24.736   1.000  -5.177  1.00  0.73           H  
ATOM   1204 2HB  ASN A  78      23.982   2.061  -3.990  1.00  0.73           H  
ATOM   1205 1HD2 ASN A  78      25.987   3.640  -6.916  1.00  0.73           H  
ATOM   1206 2HD2 ASN A  78      25.107   2.119  -6.895  1.00  0.73           H  
ATOM   1207  N   THR A  79      24.989   0.309  -1.263  1.00  0.68           N  
ATOM   1208  CA  THR A  79      24.356  -0.647  -0.388  1.00  0.68           C  
ATOM   1209  C   THR A  79      23.069  -0.068   0.168  1.00  0.68           C  
ATOM   1210  O   THR A  79      23.044   1.049   0.681  1.00  0.68           O  
ATOM   1211  CB  THR A  79      25.264  -1.054   0.782  1.00  0.68           C  
ATOM   1212  OG1 THR A  79      26.474  -1.641   0.290  1.00  0.68           O  
ATOM   1213  CG2 THR A  79      24.540  -2.092   1.584  1.00  0.68           C  
ATOM   1214  H   THR A  79      25.398   1.161  -0.873  1.00  0.68           H  
ATOM   1215  HA  THR A  79      24.117  -1.537  -0.960  1.00  0.68           H  
ATOM   1216  HB  THR A  79      25.501  -0.188   1.403  1.00  0.68           H  
ATOM   1217  HG1 THR A  79      26.990  -0.964  -0.160  1.00  0.68           H  
ATOM   1218 1HG2 THR A  79      25.147  -2.421   2.403  1.00  0.68           H  
ATOM   1219 2HG2 THR A  79      23.619  -1.689   1.970  1.00  0.68           H  
ATOM   1220 3HG2 THR A  79      24.318  -2.938   0.938  1.00  0.68           H  
ATOM   1221  N   PHE A  80      22.002  -0.830   0.039  1.00  0.65           N  
ATOM   1222  CA  PHE A  80      20.689  -0.446   0.522  1.00  0.65           C  
ATOM   1223  C   PHE A  80      20.395  -1.230   1.778  1.00  0.65           C  
ATOM   1224  O   PHE A  80      20.325  -2.460   1.742  1.00  0.65           O  
ATOM   1225  CB  PHE A  80      19.688  -0.683  -0.588  1.00  0.65           C  
ATOM   1226  CG  PHE A  80      18.268  -0.320  -0.359  1.00  0.65           C  
ATOM   1227  CD1 PHE A  80      17.904   0.980  -0.050  1.00  0.65           C  
ATOM   1228  CD2 PHE A  80      17.270  -1.270  -0.542  1.00  0.65           C  
ATOM   1229  CE1 PHE A  80      16.578   1.308   0.100  1.00  0.65           C  
ATOM   1230  CE2 PHE A  80      15.952  -0.936  -0.401  1.00  0.65           C  
ATOM   1231  CZ  PHE A  80      15.613   0.341  -0.076  1.00  0.65           C  
ATOM   1232  H   PHE A  80      22.117  -1.735  -0.411  1.00  0.65           H  
ATOM   1233  HA  PHE A  80      20.693   0.615   0.766  1.00  0.65           H  
ATOM   1234 1HB  PHE A  80      20.039  -0.112  -1.424  1.00  0.65           H  
ATOM   1235 2HB  PHE A  80      19.728  -1.725  -0.873  1.00  0.65           H  
ATOM   1236  HD1 PHE A  80      18.680   1.738   0.077  1.00  0.65           H  
ATOM   1237  HD2 PHE A  80      17.544  -2.287  -0.809  1.00  0.65           H  
ATOM   1238  HE1 PHE A  80      16.292   2.330   0.352  1.00  0.65           H  
ATOM   1239  HE2 PHE A  80      15.171  -1.681  -0.549  1.00  0.65           H  
ATOM   1240  HZ  PHE A  80      14.578   0.590   0.047  1.00  0.65           H  
ATOM   1241  N   VAL A  81      20.267  -0.522   2.885  1.00  0.63           N  
ATOM   1242  CA  VAL A  81      20.095  -1.165   4.160  1.00  0.63           C  
ATOM   1243  C   VAL A  81      18.715  -0.876   4.729  1.00  0.63           C  
ATOM   1244  O   VAL A  81      18.273   0.277   4.783  1.00  0.63           O  
ATOM   1245  CB  VAL A  81      21.162  -0.678   5.160  1.00  0.63           C  
ATOM   1246  CG1 VAL A  81      20.962  -1.412   6.480  1.00  0.63           C  
ATOM   1247  CG2 VAL A  81      22.549  -0.903   4.599  1.00  0.63           C  
ATOM   1248  H   VAL A  81      20.315   0.488   2.836  1.00  0.63           H  
ATOM   1249  HA  VAL A  81      20.210  -2.233   4.025  1.00  0.63           H  
ATOM   1250  HB  VAL A  81      21.028   0.384   5.344  1.00  0.63           H  
ATOM   1251 1HG1 VAL A  81      21.699  -1.094   7.193  1.00  0.63           H  
ATOM   1252 2HG1 VAL A  81      19.968  -1.220   6.879  1.00  0.63           H  
ATOM   1253 3HG1 VAL A  81      21.073  -2.472   6.302  1.00  0.63           H  
ATOM   1254 1HG2 VAL A  81      23.290  -0.545   5.310  1.00  0.63           H  
ATOM   1255 2HG2 VAL A  81      22.717  -1.932   4.408  1.00  0.63           H  
ATOM   1256 3HG2 VAL A  81      22.638  -0.354   3.668  1.00  0.63           H  
ATOM   1257  N   THR A  82      18.020  -1.925   5.139  1.00  0.63           N  
ATOM   1258  CA  THR A  82      16.709  -1.750   5.737  1.00  0.63           C  
ATOM   1259  C   THR A  82      16.878  -1.922   7.238  1.00  0.63           C  
ATOM   1260  O   THR A  82      17.439  -2.922   7.692  1.00  0.63           O  
ATOM   1261  CB  THR A  82      15.694  -2.747   5.166  1.00  0.63           C  
ATOM   1262  OG1 THR A  82      15.601  -2.558   3.766  1.00  0.63           O  
ATOM   1263  CG2 THR A  82      14.335  -2.489   5.769  1.00  0.63           C  
ATOM   1264  H   THR A  82      18.435  -2.853   5.043  1.00  0.63           H  
ATOM   1265  HA  THR A  82      16.348  -0.738   5.548  1.00  0.63           H  
ATOM   1266  HB  THR A  82      16.011  -3.770   5.379  1.00  0.63           H  
ATOM   1267  HG1 THR A  82      15.536  -1.619   3.586  1.00  0.63           H  
ATOM   1268 1HG2 THR A  82      13.605  -3.184   5.354  1.00  0.63           H  
ATOM   1269 2HG2 THR A  82      14.386  -2.614   6.833  1.00  0.63           H  
ATOM   1270 3HG2 THR A  82      14.037  -1.467   5.542  1.00  0.63           H  
ATOM   1271  N   TRP A  83      16.439  -0.926   7.996  1.00  0.64           N  
ATOM   1272  CA  TRP A  83      16.630  -0.889   9.437  1.00  0.64           C  
ATOM   1273  C   TRP A  83      15.343  -1.229  10.157  1.00  0.64           C  
ATOM   1274  O   TRP A  83      14.355  -0.508  10.023  1.00  0.64           O  
ATOM   1275  CB  TRP A  83      17.078   0.511   9.821  1.00  0.64           C  
ATOM   1276  CG  TRP A  83      18.298   0.862   9.186  1.00  0.64           C  
ATOM   1277  CD1 TRP A  83      18.452   1.477   7.988  1.00  0.64           C  
ATOM   1278  CD2 TRP A  83      19.576   0.629   9.677  1.00  0.64           C  
ATOM   1279  NE1 TRP A  83      19.754   1.623   7.719  1.00  0.64           N  
ATOM   1280  CE2 TRP A  83      20.463   1.114   8.730  1.00  0.64           C  
ATOM   1281  CE3 TRP A  83      20.051   0.059  10.832  1.00  0.64           C  
ATOM   1282  CZ2 TRP A  83      21.792   1.028   8.897  1.00  0.64           C  
ATOM   1283  CZ3 TRP A  83      21.384  -0.002  11.003  1.00  0.64           C  
ATOM   1284  CH2 TRP A  83      22.214   0.459  10.057  1.00  0.64           C  
ATOM   1285  H   TRP A  83      15.972  -0.140   7.554  1.00  0.64           H  
ATOM   1286  HA  TRP A  83      17.399  -1.606   9.709  1.00  0.64           H  
ATOM   1287 1HB  TRP A  83      16.321   1.232   9.533  1.00  0.64           H  
ATOM   1288 2HB  TRP A  83      17.208   0.575  10.902  1.00  0.64           H  
ATOM   1289  HD1 TRP A  83      17.645   1.795   7.336  1.00  0.64           H  
ATOM   1290  HE1 TRP A  83      20.139   2.039   6.898  1.00  0.64           H  
ATOM   1291  HE3 TRP A  83      19.368  -0.326  11.590  1.00  0.64           H  
ATOM   1292  HZ2 TRP A  83      22.506   1.399   8.160  1.00  0.64           H  
ATOM   1293  HZ3 TRP A  83      21.771  -0.444  11.924  1.00  0.64           H  
ATOM   1294  HH2 TRP A  83      23.224   0.385  10.226  1.00  0.64           H  
ATOM   1295  N   LEU A  84      15.352  -2.336  10.898  1.00  0.65           N  
ATOM   1296  CA  LEU A  84      14.157  -2.820  11.584  1.00  0.65           C  
ATOM   1297  C   LEU A  84      14.417  -3.185  13.053  1.00  0.65           C  
ATOM   1298  O   LEU A  84      14.316  -4.361  13.403  1.00  0.65           O  
ATOM   1299  CB  LEU A  84      13.674  -4.071  10.856  1.00  0.65           C  
ATOM   1300  CG  LEU A  84      13.285  -3.890   9.387  1.00  0.65           C  
ATOM   1301  CD1 LEU A  84      13.096  -5.198   8.773  1.00  0.65           C  
ATOM   1302  CD2 LEU A  84      12.022  -3.088   9.255  1.00  0.65           C  
ATOM   1303  H   LEU A  84      16.224  -2.865  10.959  1.00  0.65           H  
ATOM   1304  HA  LEU A  84      13.393  -2.056  11.528  1.00  0.65           H  
ATOM   1305 1HB  LEU A  84      14.469  -4.816  10.890  1.00  0.65           H  
ATOM   1306 2HB  LEU A  84      12.807  -4.468  11.385  1.00  0.65           H  
ATOM   1307  HG  LEU A  84      14.091  -3.400   8.873  1.00  0.65           H  
ATOM   1308 1HD1 LEU A  84      12.860  -5.040   7.736  1.00  0.65           H  
ATOM   1309 2HD1 LEU A  84      14.014  -5.779   8.855  1.00  0.65           H  
ATOM   1310 3HD1 LEU A  84      12.285  -5.732   9.266  1.00  0.65           H  
ATOM   1311 1HD2 LEU A  84      11.770  -2.981   8.205  1.00  0.65           H  
ATOM   1312 2HD2 LEU A  84      11.208  -3.594   9.768  1.00  0.65           H  
ATOM   1313 3HD2 LEU A  84      12.186  -2.125   9.685  1.00  0.65           H  
ATOM   1314  N   PRO A  85      14.700  -2.227  13.946  1.00  0.66           N  
ATOM   1315  CA  PRO A  85      15.152  -2.490  15.298  1.00  0.66           C  
ATOM   1316  C   PRO A  85      14.045  -3.100  16.167  1.00  0.66           C  
ATOM   1317  O   PRO A  85      12.864  -2.814  15.952  1.00  0.66           O  
ATOM   1318  CB  PRO A  85      15.556  -1.097  15.782  1.00  0.66           C  
ATOM   1319  CG  PRO A  85      14.699  -0.148  14.979  1.00  0.66           C  
ATOM   1320  CD  PRO A  85      14.527  -0.809  13.621  1.00  0.66           C  
ATOM   1321  HA  PRO A  85      16.026  -3.131  15.210  1.00  0.66           H  
ATOM   1322 1HB  PRO A  85      15.385  -1.000  16.863  1.00  0.66           H  
ATOM   1323 2HB  PRO A  85      16.633  -0.938  15.619  1.00  0.66           H  
ATOM   1324 1HG  PRO A  85      13.754   0.029  15.497  1.00  0.66           H  
ATOM   1325 2HG  PRO A  85      15.198   0.837  14.905  1.00  0.66           H  
ATOM   1326 1HD  PRO A  85      13.522  -0.606  13.245  1.00  0.66           H  
ATOM   1327 2HD  PRO A  85      15.304  -0.452  12.937  1.00  0.66           H  
ATOM   1328  N   PRO A  86      14.397  -3.873  17.214  1.00  0.66           N  
ATOM   1329  CA  PRO A  86      13.515  -4.484  18.203  1.00  0.66           C  
ATOM   1330  C   PRO A  86      12.505  -3.545  18.851  1.00  0.66           C  
ATOM   1331  O   PRO A  86      11.410  -3.974  19.208  1.00  0.66           O  
ATOM   1332  CB  PRO A  86      14.514  -4.978  19.255  1.00  0.66           C  
ATOM   1333  CG  PRO A  86      15.754  -5.281  18.479  1.00  0.66           C  
ATOM   1334  CD  PRO A  86      15.821  -4.221  17.417  1.00  0.66           C  
ATOM   1335  HA  PRO A  86      13.002  -5.336  17.738  1.00  0.66           H  
ATOM   1336 1HB  PRO A  86      14.666  -4.204  20.023  1.00  0.66           H  
ATOM   1337 2HB  PRO A  86      14.108  -5.860  19.770  1.00  0.66           H  
ATOM   1338 1HG  PRO A  86      16.632  -5.263  19.143  1.00  0.66           H  
ATOM   1339 2HG  PRO A  86      15.702  -6.294  18.054  1.00  0.66           H  
ATOM   1340 1HD  PRO A  86      16.423  -3.352  17.725  1.00  0.66           H  
ATOM   1341 2HD  PRO A  86      16.222  -4.727  16.545  1.00  0.66           H  
ATOM   1342  N   GLY A  87      12.861  -2.270  18.997  1.00  0.67           N  
ATOM   1343  CA  GLY A  87      11.969  -1.309  19.636  1.00  0.67           C  
ATOM   1344  C   GLY A  87      10.931  -0.676  18.705  1.00  0.67           C  
ATOM   1345  O   GLY A  87      10.103   0.116  19.157  1.00  0.67           O  
ATOM   1346  H   GLY A  87      13.766  -1.956  18.681  1.00  0.67           H  
ATOM   1347 1HA  GLY A  87      11.453  -1.800  20.460  1.00  0.67           H  
ATOM   1348 2HA  GLY A  87      12.571  -0.518  20.080  1.00  0.67           H  
ATOM   1349  N   ALA A  88      10.977  -0.983  17.412  1.00  0.67           N  
ATOM   1350  CA  ALA A  88      10.019  -0.372  16.505  1.00  0.67           C  
ATOM   1351  C   ALA A  88       8.652  -1.072  16.623  1.00  0.67           C  
ATOM   1352  O   ALA A  88       8.610  -2.281  16.851  1.00  0.67           O  
ATOM   1353  CB  ALA A  88      10.527  -0.439  15.091  1.00  0.67           C  
ATOM   1354  H   ALA A  88      11.666  -1.644  17.051  1.00  0.67           H  
ATOM   1355  HA  ALA A  88       9.932   0.667  16.778  1.00  0.67           H  
ATOM   1356 1HB  ALA A  88       9.811   0.049  14.434  1.00  0.67           H  
ATOM   1357 2HB  ALA A  88      11.480   0.071  15.027  1.00  0.67           H  
ATOM   1358 3HB  ALA A  88      10.653  -1.472  14.794  1.00  0.67           H  
ATOM   1359  N   PRO A  89       7.512  -0.369  16.474  1.00  0.66           N  
ATOM   1360  CA  PRO A  89       6.175  -0.951  16.414  1.00  0.66           C  
ATOM   1361  C   PRO A  89       6.072  -1.940  15.260  1.00  0.66           C  
ATOM   1362  O   PRO A  89       6.570  -1.664  14.164  1.00  0.66           O  
ATOM   1363  CB  PRO A  89       5.279   0.272  16.184  1.00  0.66           C  
ATOM   1364  CG  PRO A  89       6.068   1.441  16.738  1.00  0.66           C  
ATOM   1365  CD  PRO A  89       7.526   1.113  16.451  1.00  0.66           C  
ATOM   1366  HA  PRO A  89       5.951  -1.442  17.374  1.00  0.66           H  
ATOM   1367 1HB  PRO A  89       5.056   0.377  15.113  1.00  0.66           H  
ATOM   1368 2HB  PRO A  89       4.317   0.130  16.695  1.00  0.66           H  
ATOM   1369 1HG  PRO A  89       5.745   2.377  16.256  1.00  0.66           H  
ATOM   1370 2HG  PRO A  89       5.869   1.553  17.814  1.00  0.66           H  
ATOM   1371 1HD  PRO A  89       7.854   1.497  15.473  1.00  0.66           H  
ATOM   1372 2HD  PRO A  89       8.105   1.529  17.291  1.00  0.66           H  
ATOM   1373  N   GLU A  90       5.312  -3.018  15.449  1.00  0.66           N  
ATOM   1374  CA  GLU A  90       5.162  -4.022  14.392  1.00  0.66           C  
ATOM   1375  C   GLU A  90       4.559  -3.438  13.119  1.00  0.66           C  
ATOM   1376  O   GLU A  90       4.948  -3.813  12.012  1.00  0.66           O  
ATOM   1377  CB  GLU A  90       4.292  -5.181  14.883  1.00  0.66           C  
ATOM   1378  CG  GLU A  90       4.952  -6.057  15.944  1.00  0.66           C  
ATOM   1379  CD  GLU A  90       4.047  -7.154  16.460  1.00  0.66           C  
ATOM   1380  OE1 GLU A  90       2.890  -7.160  16.112  1.00  0.66           O  
ATOM   1381  OE2 GLU A  90       4.518  -7.985  17.203  1.00  0.66           O  
ATOM   1382  H   GLU A  90       4.890  -3.180  16.353  1.00  0.66           H  
ATOM   1383  HA  GLU A  90       6.150  -4.411  14.152  1.00  0.66           H  
ATOM   1384 1HB  GLU A  90       3.365  -4.788  15.300  1.00  0.66           H  
ATOM   1385 2HB  GLU A  90       4.027  -5.818  14.039  1.00  0.66           H  
ATOM   1386 1HG  GLU A  90       5.846  -6.511  15.515  1.00  0.66           H  
ATOM   1387 2HG  GLU A  90       5.264  -5.425  16.775  1.00  0.66           H  
ATOM   1388  N   GLU A  91       3.624  -2.504  13.270  1.00  0.66           N  
ATOM   1389  CA  GLU A  91       2.993  -1.863  12.119  1.00  0.66           C  
ATOM   1390  C   GLU A  91       4.015  -1.155  11.234  1.00  0.66           C  
ATOM   1391  O   GLU A  91       3.847  -1.065  10.014  1.00  0.66           O  
ATOM   1392  CB  GLU A  91       1.945  -0.840  12.549  1.00  0.66           C  
ATOM   1393  CG  GLU A  91       1.226  -0.211  11.364  1.00  0.66           C  
ATOM   1394  CD  GLU A  91       0.190   0.824  11.721  1.00  0.66           C  
ATOM   1395  OE1 GLU A  91      -0.030   1.076  12.878  1.00  0.66           O  
ATOM   1396  OE2 GLU A  91      -0.369   1.394  10.796  1.00  0.66           O  
ATOM   1397  H   GLU A  91       3.348  -2.240  14.204  1.00  0.66           H  
ATOM   1398  HA  GLU A  91       2.506  -2.635  11.522  1.00  0.66           H  
ATOM   1399 1HB  GLU A  91       1.204  -1.318  13.189  1.00  0.66           H  
ATOM   1400 2HB  GLU A  91       2.422  -0.046  13.125  1.00  0.66           H  
ATOM   1401 1HG  GLU A  91       1.974   0.254  10.721  1.00  0.66           H  
ATOM   1402 2HG  GLU A  91       0.748  -1.005  10.794  1.00  0.66           H  
ATOM   1403  N   GLN A  92       5.040  -0.588  11.868  1.00  0.67           N  
ATOM   1404  CA  GLN A  92       6.043   0.203  11.190  1.00  0.67           C  
ATOM   1405  C   GLN A  92       7.019  -0.743  10.520  1.00  0.67           C  
ATOM   1406  O   GLN A  92       7.452  -0.513   9.389  1.00  0.67           O  
ATOM   1407  CB  GLN A  92       6.718   1.129  12.195  1.00  0.67           C  
ATOM   1408  CG  GLN A  92       7.669   2.115  11.628  1.00  0.67           C  
ATOM   1409  CD  GLN A  92       8.189   3.046  12.699  1.00  0.67           C  
ATOM   1410  OE1 GLN A  92       9.379   3.088  13.021  1.00  0.67           O  
ATOM   1411  NE2 GLN A  92       7.280   3.823  13.280  1.00  0.67           N  
ATOM   1412  H   GLN A  92       5.166  -0.754  12.860  1.00  0.67           H  
ATOM   1413  HA  GLN A  92       5.562   0.807  10.422  1.00  0.67           H  
ATOM   1414 1HB  GLN A  92       5.956   1.674  12.751  1.00  0.67           H  
ATOM   1415 2HB  GLN A  92       7.270   0.523  12.919  1.00  0.67           H  
ATOM   1416 1HG  GLN A  92       8.487   1.576  11.212  1.00  0.67           H  
ATOM   1417 2HG  GLN A  92       7.172   2.704  10.857  1.00  0.67           H  
ATOM   1418 1HE2 GLN A  92       7.555   4.465  13.999  1.00  0.67           H  
ATOM   1419 2HE2 GLN A  92       6.319   3.769  12.999  1.00  0.67           H  
ATOM   1420  N   LYS A  93       7.331  -1.849  11.200  1.00  0.67           N  
ATOM   1421  CA  LYS A  93       8.207  -2.845  10.595  1.00  0.67           C  
ATOM   1422  C   LYS A  93       7.537  -3.394   9.341  1.00  0.67           C  
ATOM   1423  O   LYS A  93       8.194  -3.587   8.317  1.00  0.67           O  
ATOM   1424  CB  LYS A  93       8.490  -3.993  11.565  1.00  0.67           C  
ATOM   1425  CG  LYS A  93       9.391  -3.671  12.748  1.00  0.67           C  
ATOM   1426  CD  LYS A  93       9.530  -4.882  13.632  1.00  0.67           C  
ATOM   1427  CE  LYS A  93      10.417  -4.623  14.822  1.00  0.67           C  
ATOM   1428  NZ  LYS A  93      10.470  -5.807  15.714  1.00  0.67           N  
ATOM   1429  H   LYS A  93       6.965  -1.985  12.145  1.00  0.67           H  
ATOM   1430  HA  LYS A  93       9.136  -2.377  10.293  1.00  0.67           H  
ATOM   1431 1HB  LYS A  93       7.546  -4.360  11.964  1.00  0.67           H  
ATOM   1432 2HB  LYS A  93       8.950  -4.814  11.016  1.00  0.67           H  
ATOM   1433 1HG  LYS A  93      10.383  -3.401  12.398  1.00  0.67           H  
ATOM   1434 2HG  LYS A  93       8.970  -2.841  13.326  1.00  0.67           H  
ATOM   1435 1HD  LYS A  93       8.544  -5.181  13.989  1.00  0.67           H  
ATOM   1436 2HD  LYS A  93       9.953  -5.701  13.053  1.00  0.67           H  
ATOM   1437 1HE  LYS A  93      11.427  -4.389  14.479  1.00  0.67           H  
ATOM   1438 2HE  LYS A  93      10.033  -3.778  15.383  1.00  0.67           H  
ATOM   1439 1HZ  LYS A  93      11.067  -5.591  16.501  1.00  0.67           H  
ATOM   1440 2HZ  LYS A  93       9.539  -6.019  16.046  1.00  0.67           H  
ATOM   1441 3HZ  LYS A  93      10.841  -6.595  15.209  1.00  0.67           H  
ATOM   1442  N   LYS A  94       6.212  -3.592   9.404  1.00  0.68           N  
ATOM   1443  CA  LYS A  94       5.466  -4.099   8.263  1.00  0.68           C  
ATOM   1444  C   LYS A  94       5.461  -3.076   7.138  1.00  0.68           C  
ATOM   1445  O   LYS A  94       5.752  -3.420   5.996  1.00  0.68           O  
ATOM   1446  CB  LYS A  94       4.027  -4.433   8.650  1.00  0.68           C  
ATOM   1447  CG  LYS A  94       3.179  -5.039   7.513  1.00  0.68           C  
ATOM   1448  CD  LYS A  94       3.702  -6.421   7.099  1.00  0.68           C  
ATOM   1449  CE  LYS A  94       2.664  -7.206   6.251  1.00  0.68           C  
ATOM   1450  NZ  LYS A  94       2.479  -6.648   4.861  1.00  0.68           N  
ATOM   1451  H   LYS A  94       5.722  -3.432  10.285  1.00  0.68           H  
ATOM   1452  HA  LYS A  94       5.954  -5.002   7.898  1.00  0.68           H  
ATOM   1453 1HB  LYS A  94       4.029  -5.128   9.490  1.00  0.68           H  
ATOM   1454 2HB  LYS A  94       3.528  -3.524   8.987  1.00  0.68           H  
ATOM   1455 1HG  LYS A  94       2.143  -5.125   7.834  1.00  0.68           H  
ATOM   1456 2HG  LYS A  94       3.216  -4.378   6.639  1.00  0.68           H  
ATOM   1457 1HD  LYS A  94       4.606  -6.289   6.496  1.00  0.68           H  
ATOM   1458 2HD  LYS A  94       3.954  -6.999   7.985  1.00  0.68           H  
ATOM   1459 1HE  LYS A  94       2.987  -8.242   6.170  1.00  0.68           H  
ATOM   1460 2HE  LYS A  94       1.706  -7.174   6.766  1.00  0.68           H  
ATOM   1461 1HZ  LYS A  94       1.805  -7.183   4.360  1.00  0.68           H  
ATOM   1462 2HZ  LYS A  94       2.185  -5.666   4.848  1.00  0.68           H  
ATOM   1463 3HZ  LYS A  94       3.355  -6.658   4.334  1.00  0.68           H  
ATOM   1464  N   LEU A  95       5.190  -1.803   7.458  1.00  0.68           N  
ATOM   1465  CA  LEU A  95       5.175  -0.771   6.427  1.00  0.68           C  
ATOM   1466  C   LEU A  95       6.498  -0.745   5.690  1.00  0.68           C  
ATOM   1467  O   LEU A  95       6.525  -0.761   4.455  1.00  0.68           O  
ATOM   1468  CB  LEU A  95       4.908   0.606   7.043  1.00  0.68           C  
ATOM   1469  CG  LEU A  95       4.928   1.814   6.073  1.00  0.68           C  
ATOM   1470  CD1 LEU A  95       3.835   1.666   5.022  1.00  0.68           C  
ATOM   1471  CD2 LEU A  95       4.721   3.076   6.878  1.00  0.68           C  
ATOM   1472  H   LEU A  95       4.945  -1.551   8.417  1.00  0.68           H  
ATOM   1473  HA  LEU A  95       4.383  -1.004   5.717  1.00  0.68           H  
ATOM   1474 1HB  LEU A  95       3.937   0.580   7.537  1.00  0.68           H  
ATOM   1475 2HB  LEU A  95       5.667   0.788   7.805  1.00  0.68           H  
ATOM   1476  HG  LEU A  95       5.891   1.858   5.560  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  95       3.860   2.521   4.349  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  95       4.002   0.749   4.452  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  95       2.863   1.619   5.511  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  95       4.731   3.937   6.214  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  95       3.769   3.019   7.382  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  95       5.515   3.171   7.617  1.00  0.68           H  
ATOM   1483  N   VAL A  96       7.596  -0.735   6.443  1.00  0.69           N  
ATOM   1484  CA  VAL A  96       8.915  -0.721   5.843  1.00  0.69           C  
ATOM   1485  C   VAL A  96       9.182  -1.968   5.006  1.00  0.69           C  
ATOM   1486  O   VAL A  96       9.634  -1.841   3.867  1.00  0.69           O  
ATOM   1487  CB  VAL A  96       9.964  -0.474   6.932  1.00  0.69           C  
ATOM   1488  CG1 VAL A  96      11.369  -0.677   6.455  1.00  0.69           C  
ATOM   1489  CG2 VAL A  96       9.810   0.988   7.342  1.00  0.69           C  
ATOM   1490  H   VAL A  96       7.508  -0.729   7.460  1.00  0.69           H  
ATOM   1491  HA  VAL A  96       8.959   0.142   5.181  1.00  0.69           H  
ATOM   1492  HB  VAL A  96       9.787  -1.149   7.776  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  96      12.067  -0.464   7.268  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  96      11.493  -1.706   6.129  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  96      11.560  -0.026   5.663  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  96      10.511   1.247   8.087  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  96       9.983   1.620   6.471  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  96       8.797   1.153   7.716  1.00  0.69           H  
ATOM   1499  N   LEU A  97       8.858  -3.155   5.502  1.00  0.70           N  
ATOM   1500  CA  LEU A  97       9.072  -4.336   4.681  1.00  0.70           C  
ATOM   1501  C   LEU A  97       8.238  -4.307   3.397  1.00  0.70           C  
ATOM   1502  O   LEU A  97       8.732  -4.678   2.330  1.00  0.70           O  
ATOM   1503  CB  LEU A  97       8.778  -5.586   5.502  1.00  0.70           C  
ATOM   1504  CG  LEU A  97       9.822  -5.899   6.576  1.00  0.70           C  
ATOM   1505  CD1 LEU A  97       9.317  -6.992   7.484  1.00  0.70           C  
ATOM   1506  CD2 LEU A  97      11.097  -6.343   5.861  1.00  0.70           C  
ATOM   1507  H   LEU A  97       8.481  -3.248   6.447  1.00  0.70           H  
ATOM   1508  HA  LEU A  97      10.123  -4.360   4.398  1.00  0.70           H  
ATOM   1509 1HB  LEU A  97       7.817  -5.444   6.003  1.00  0.70           H  
ATOM   1510 2HB  LEU A  97       8.698  -6.439   4.833  1.00  0.70           H  
ATOM   1511  HG  LEU A  97      10.021  -5.014   7.184  1.00  0.70           H  
ATOM   1512 1HD1 LEU A  97      10.074  -7.214   8.237  1.00  0.70           H  
ATOM   1513 2HD1 LEU A  97       8.402  -6.654   7.975  1.00  0.70           H  
ATOM   1514 3HD1 LEU A  97       9.110  -7.887   6.901  1.00  0.70           H  
ATOM   1515 1HD2 LEU A  97      11.861  -6.599   6.580  1.00  0.70           H  
ATOM   1516 2HD2 LEU A  97      10.882  -7.223   5.256  1.00  0.70           H  
ATOM   1517 3HD2 LEU A  97      11.454  -5.537   5.218  1.00  0.70           H  
ATOM   1518  N   ASP A  98       6.993  -3.827   3.473  1.00  0.71           N  
ATOM   1519  CA  ASP A  98       6.163  -3.726   2.277  1.00  0.71           C  
ATOM   1520  C   ASP A  98       6.750  -2.720   1.284  1.00  0.71           C  
ATOM   1521  O   ASP A  98       6.688  -2.925   0.075  1.00  0.71           O  
ATOM   1522  CB  ASP A  98       4.714  -3.346   2.618  1.00  0.71           C  
ATOM   1523  CG  ASP A  98       3.907  -4.491   3.271  1.00  0.71           C  
ATOM   1524  OD1 ASP A  98       4.355  -5.623   3.265  1.00  0.71           O  
ATOM   1525  OD2 ASP A  98       2.816  -4.257   3.783  1.00  0.71           O  
ATOM   1526  H   ASP A  98       6.615  -3.535   4.373  1.00  0.71           H  
ATOM   1527  HA  ASP A  98       6.147  -4.701   1.791  1.00  0.71           H  
ATOM   1528 1HB  ASP A  98       4.728  -2.495   3.306  1.00  0.71           H  
ATOM   1529 2HB  ASP A  98       4.202  -3.026   1.710  1.00  0.71           H  
ATOM   1530  N   SER A  99       7.346  -1.637   1.786  1.00  0.71           N  
ATOM   1531  CA  SER A  99       7.937  -0.635   0.908  1.00  0.71           C  
ATOM   1532  C   SER A  99       9.303  -1.010   0.321  1.00  0.71           C  
ATOM   1533  O   SER A  99       9.707  -0.465  -0.716  1.00  0.71           O  
ATOM   1534  CB  SER A  99       8.029   0.681   1.643  1.00  0.71           C  
ATOM   1535  OG  SER A  99       8.883   0.638   2.733  1.00  0.71           O  
ATOM   1536  H   SER A  99       7.351  -1.486   2.796  1.00  0.71           H  
ATOM   1537  HA  SER A  99       7.254  -0.496   0.072  1.00  0.71           H  
ATOM   1538 1HB  SER A  99       8.386   1.436   0.949  1.00  0.71           H  
ATOM   1539 2HB  SER A  99       7.040   0.968   1.988  1.00  0.71           H  
ATOM   1540  HG  SER A  99       9.622   0.092   2.467  1.00  0.71           H  
ATOM   1541  N   PHE A 100       9.974  -1.996   0.915  1.00  0.72           N  
ATOM   1542  CA  PHE A 100      11.278  -2.442   0.429  1.00  0.72           C  
ATOM   1543  C   PHE A 100      11.359  -2.635  -1.093  1.00  0.72           C  
ATOM   1544  O   PHE A 100      12.207  -1.987  -1.708  1.00  0.72           O  
ATOM   1545  CB  PHE A 100      11.748  -3.698   1.184  1.00  0.72           C  
ATOM   1546  CG  PHE A 100      13.057  -4.298   0.651  1.00  0.72           C  
ATOM   1547  CD1 PHE A 100      14.283  -3.820   1.060  1.00  0.72           C  
ATOM   1548  CD2 PHE A 100      13.049  -5.344  -0.266  1.00  0.72           C  
ATOM   1549  CE1 PHE A 100      15.464  -4.356   0.586  1.00  0.72           C  
ATOM   1550  CE2 PHE A 100      14.223  -5.879  -0.739  1.00  0.72           C  
ATOM   1551  CZ  PHE A 100      15.432  -5.383  -0.311  1.00  0.72           C  
ATOM   1552  H   PHE A 100       9.602  -2.394   1.780  1.00  0.72           H  
ATOM   1553  HA  PHE A 100      11.997  -1.662   0.669  1.00  0.72           H  
ATOM   1554 1HB  PHE A 100      11.910  -3.422   2.230  1.00  0.72           H  
ATOM   1555 2HB  PHE A 100      10.992  -4.462   1.195  1.00  0.72           H  
ATOM   1556  HD1 PHE A 100      14.316  -3.020   1.765  1.00  0.72           H  
ATOM   1557  HD2 PHE A 100      12.104  -5.746  -0.609  1.00  0.72           H  
ATOM   1558  HE1 PHE A 100      16.419  -3.957   0.934  1.00  0.72           H  
ATOM   1559  HE2 PHE A 100      14.196  -6.699  -1.457  1.00  0.72           H  
ATOM   1560  HZ  PHE A 100      16.356  -5.811  -0.686  1.00  0.72           H  
ATOM   1561  N   PRO A 101      10.541  -3.488  -1.761  1.00  0.72           N  
ATOM   1562  CA  PRO A 101      10.611  -3.694  -3.195  1.00  0.72           C  
ATOM   1563  C   PRO A 101      10.297  -2.440  -4.021  1.00  0.72           C  
ATOM   1564  O   PRO A 101      10.732  -2.343  -5.172  1.00  0.72           O  
ATOM   1565  CB  PRO A 101       9.554  -4.789  -3.431  1.00  0.72           C  
ATOM   1566  CG  PRO A 101       8.617  -4.695  -2.247  1.00  0.72           C  
ATOM   1567  CD  PRO A 101       9.494  -4.312  -1.094  1.00  0.72           C  
ATOM   1568  HA  PRO A 101      11.611  -4.074  -3.443  1.00  0.72           H  
ATOM   1569 1HB  PRO A 101       9.040  -4.609  -4.387  1.00  0.72           H  
ATOM   1570 2HB  PRO A 101      10.043  -5.770  -3.511  1.00  0.72           H  
ATOM   1571 1HG  PRO A 101       7.832  -3.942  -2.432  1.00  0.72           H  
ATOM   1572 2HG  PRO A 101       8.101  -5.652  -2.084  1.00  0.72           H  
ATOM   1573 1HD  PRO A 101       8.898  -3.777  -0.402  1.00  0.72           H  
ATOM   1574 2HD  PRO A 101       9.914  -5.211  -0.652  1.00  0.72           H  
ATOM   1575  N   ALA A 102       9.557  -1.465  -3.455  1.00  0.71           N  
ATOM   1576  CA  ALA A 102       9.232  -0.262  -4.215  1.00  0.71           C  
ATOM   1577  C   ALA A 102      10.496   0.555  -4.354  1.00  0.71           C  
ATOM   1578  O   ALA A 102      10.837   1.039  -5.437  1.00  0.71           O  
ATOM   1579  CB  ALA A 102       8.127   0.542  -3.531  1.00  0.71           C  
ATOM   1580  H   ALA A 102       9.257  -1.520  -2.487  1.00  0.71           H  
ATOM   1581  HA  ALA A 102       8.900  -0.555  -5.211  1.00  0.71           H  
ATOM   1582 1HB  ALA A 102       7.901   1.435  -4.115  1.00  0.71           H  
ATOM   1583 2HB  ALA A 102       7.228  -0.067  -3.444  1.00  0.71           H  
ATOM   1584 3HB  ALA A 102       8.454   0.841  -2.536  1.00  0.71           H  
ATOM   1585  N   LEU A 103      11.200   0.679  -3.232  1.00  0.70           N  
ATOM   1586  CA  LEU A 103      12.461   1.388  -3.200  1.00  0.70           C  
ATOM   1587  C   LEU A 103      13.549   0.662  -3.915  1.00  0.70           C  
ATOM   1588  O   LEU A 103      14.300   1.270  -4.667  1.00  0.70           O  
ATOM   1589  CB  LEU A 103      12.875   1.648  -1.776  1.00  0.70           C  
ATOM   1590  CG  LEU A 103      12.142   2.702  -1.104  1.00  0.70           C  
ATOM   1591  CD1 LEU A 103      12.462   2.660   0.328  1.00  0.70           C  
ATOM   1592  CD2 LEU A 103      12.605   4.030  -1.711  1.00  0.70           C  
ATOM   1593  H   LEU A 103      10.840   0.247  -2.379  1.00  0.70           H  
ATOM   1594  HA  LEU A 103      12.328   2.345  -3.688  1.00  0.70           H  
ATOM   1595 1HB  LEU A 103      12.728   0.726  -1.210  1.00  0.70           H  
ATOM   1596 2HB  LEU A 103      13.925   1.912  -1.770  1.00  0.70           H  
ATOM   1597  HG  LEU A 103      11.069   2.561  -1.244  1.00  0.70           H  
ATOM   1598 1HD1 LEU A 103      11.944   3.432   0.865  1.00  0.70           H  
ATOM   1599 2HD1 LEU A 103      12.150   1.694   0.696  1.00  0.70           H  
ATOM   1600 3HD1 LEU A 103      13.532   2.784   0.469  1.00  0.70           H  
ATOM   1601 1HD2 LEU A 103      12.095   4.852  -1.253  1.00  0.70           H  
ATOM   1602 2HD2 LEU A 103      13.672   4.141  -1.558  1.00  0.70           H  
ATOM   1603 3HD2 LEU A 103      12.404   4.033  -2.767  1.00  0.70           H  
ATOM   1604  N   LEU A 104      13.621  -0.646  -3.749  1.00  0.70           N  
ATOM   1605  CA  LEU A 104      14.692  -1.363  -4.391  1.00  0.70           C  
ATOM   1606  C   LEU A 104      14.570  -1.188  -5.902  1.00  0.70           C  
ATOM   1607  O   LEU A 104      15.557  -0.904  -6.579  1.00  0.70           O  
ATOM   1608  CB  LEU A 104      14.658  -2.839  -3.996  1.00  0.70           C  
ATOM   1609  CG  LEU A 104      15.753  -3.692  -4.599  1.00  0.70           C  
ATOM   1610  CD1 LEU A 104      17.087  -3.143  -4.142  1.00  0.70           C  
ATOM   1611  CD2 LEU A 104      15.583  -5.116  -4.145  1.00  0.70           C  
ATOM   1612  H   LEU A 104      12.971  -1.132  -3.133  1.00  0.70           H  
ATOM   1613  HA  LEU A 104      15.640  -0.937  -4.066  1.00  0.70           H  
ATOM   1614 1HB  LEU A 104      14.720  -2.916  -2.908  1.00  0.70           H  
ATOM   1615 2HB  LEU A 104      13.704  -3.254  -4.312  1.00  0.70           H  
ATOM   1616  HG  LEU A 104      15.707  -3.645  -5.687  1.00  0.70           H  
ATOM   1617 1HD1 LEU A 104      17.900  -3.737  -4.560  1.00  0.70           H  
ATOM   1618 2HD1 LEU A 104      17.177  -2.125  -4.480  1.00  0.70           H  
ATOM   1619 3HD1 LEU A 104      17.131  -3.171  -3.060  1.00  0.70           H  
ATOM   1620 1HD2 LEU A 104      16.375  -5.735  -4.567  1.00  0.70           H  
ATOM   1621 2HD2 LEU A 104      15.640  -5.147  -3.076  1.00  0.70           H  
ATOM   1622 3HD2 LEU A 104      14.613  -5.490  -4.472  1.00  0.70           H  
ATOM   1623  N   ALA A 105      13.353  -1.361  -6.437  1.00  0.69           N  
ATOM   1624  CA  ALA A 105      13.130  -1.190  -7.864  1.00  0.69           C  
ATOM   1625  C   ALA A 105      13.379   0.247  -8.338  1.00  0.69           C  
ATOM   1626  O   ALA A 105      13.980   0.461  -9.394  1.00  0.69           O  
ATOM   1627  CB  ALA A 105      11.701  -1.575  -8.196  1.00  0.69           C  
ATOM   1628  H   ALA A 105      12.555  -1.613  -5.854  1.00  0.69           H  
ATOM   1629  HA  ALA A 105      13.819  -1.845  -8.393  1.00  0.69           H  
ATOM   1630 1HB  ALA A 105      11.535  -1.479  -9.266  1.00  0.69           H  
ATOM   1631 2HB  ALA A 105      11.522  -2.605  -7.888  1.00  0.69           H  
ATOM   1632 3HB  ALA A 105      11.018  -0.914  -7.657  1.00  0.69           H  
ATOM   1633  N   ALA A 106      12.911   1.239  -7.568  1.00  0.69           N  
ATOM   1634  CA  ALA A 106      13.075   2.641  -7.942  1.00  0.69           C  
ATOM   1635  C   ALA A 106      14.534   3.089  -7.940  1.00  0.69           C  
ATOM   1636  O   ALA A 106      14.998   3.786  -8.847  1.00  0.69           O  
ATOM   1637  CB  ALA A 106      12.282   3.507  -6.991  1.00  0.69           C  
ATOM   1638  H   ALA A 106      12.399   1.029  -6.710  1.00  0.69           H  
ATOM   1639  HA  ALA A 106      12.683   2.763  -8.950  1.00  0.69           H  
ATOM   1640 1HB  ALA A 106      12.346   4.536  -7.281  1.00  0.69           H  
ATOM   1641 2HB  ALA A 106      11.238   3.198  -7.011  1.00  0.69           H  
ATOM   1642 3HB  ALA A 106      12.675   3.383  -5.982  1.00  0.69           H  
ATOM   1643  N   LEU A 107      15.288   2.634  -6.945  1.00  0.69           N  
ATOM   1644  CA  LEU A 107      16.677   3.029  -6.750  1.00  0.69           C  
ATOM   1645  C   LEU A 107      17.641   2.206  -7.594  1.00  0.69           C  
ATOM   1646  O   LEU A 107      18.564   1.557  -7.082  1.00  0.69           O  
ATOM   1647  CB  LEU A 107      17.015   2.864  -5.268  1.00  0.69           C  
ATOM   1648  CG  LEU A 107      16.214   3.738  -4.272  1.00  0.69           C  
ATOM   1649  CD1 LEU A 107      16.545   3.339  -2.844  1.00  0.69           C  
ATOM   1650  CD2 LEU A 107      16.591   5.148  -4.474  1.00  0.69           C  
ATOM   1651  H   LEU A 107      14.871   2.022  -6.248  1.00  0.69           H  
ATOM   1652  HA  LEU A 107      16.777   4.075  -7.030  1.00  0.69           H  
ATOM   1653 1HB  LEU A 107      16.780   1.843  -5.018  1.00  0.69           H  
ATOM   1654 2HB  LEU A 107      18.078   3.039  -5.117  1.00  0.69           H  
ATOM   1655  HG  LEU A 107      15.144   3.609  -4.440  1.00  0.69           H  
ATOM   1656 1HD1 LEU A 107      15.988   3.960  -2.150  1.00  0.69           H  
ATOM   1657 2HD1 LEU A 107      16.270   2.293  -2.698  1.00  0.69           H  
ATOM   1658 3HD1 LEU A 107      17.606   3.465  -2.666  1.00  0.69           H  
ATOM   1659 1HD2 LEU A 107      16.043   5.762  -3.783  1.00  0.69           H  
ATOM   1660 2HD2 LEU A 107      17.653   5.253  -4.288  1.00  0.69           H  
ATOM   1661 3HD2 LEU A 107      16.368   5.437  -5.487  1.00  0.69           H  
ATOM   1662  N   SER A 108      17.445   2.265  -8.898  1.00  0.71           N  
ATOM   1663  CA  SER A 108      18.315   1.531  -9.788  1.00  0.71           C  
ATOM   1664  C   SER A 108      19.728   2.068  -9.595  1.00  0.71           C  
ATOM   1665  O   SER A 108      19.962   3.285  -9.662  1.00  0.71           O  
ATOM   1666  CB  SER A 108      17.835   1.649 -11.220  1.00  0.71           C  
ATOM   1667  OG  SER A 108      18.717   1.013 -12.106  1.00  0.71           O  
ATOM   1668  H   SER A 108      16.662   2.825  -9.236  1.00  0.71           H  
ATOM   1669  HA  SER A 108      18.300   0.477  -9.505  1.00  0.71           H  
ATOM   1670 1HB  SER A 108      16.845   1.197 -11.300  1.00  0.71           H  
ATOM   1671 2HB  SER A 108      17.735   2.699 -11.487  1.00  0.71           H  
ATOM   1672  HG  SER A 108      18.281   1.016 -12.961  1.00  0.71           H  
ATOM   1673  N   GLY A 109      20.670   1.158  -9.375  1.00  0.72           N  
ATOM   1674  CA  GLY A 109      22.053   1.512  -9.084  1.00  0.72           C  
ATOM   1675  C   GLY A 109      22.528   0.789  -7.826  1.00  0.72           C  
ATOM   1676  O   GLY A 109      23.733   0.678  -7.586  1.00  0.72           O  
ATOM   1677  H   GLY A 109      20.410   0.180  -9.377  1.00  0.72           H  
ATOM   1678 1HA  GLY A 109      22.688   1.249  -9.930  1.00  0.72           H  
ATOM   1679 2HA  GLY A 109      22.128   2.580  -8.934  1.00  0.72           H  
ATOM   1680  N   ILE A 110      21.577   0.275  -7.039  1.00  0.73           N  
ATOM   1681  CA  ILE A 110      21.909  -0.513  -5.844  1.00  0.73           C  
ATOM   1682  C   ILE A 110      22.519  -1.848  -6.246  1.00  0.73           C  
ATOM   1683  O   ILE A 110      21.982  -2.536  -7.116  1.00  0.73           O  
ATOM   1684  CB  ILE A 110      20.661  -0.804  -4.998  1.00  0.73           C  
ATOM   1685  CG1 ILE A 110      20.104   0.454  -4.423  1.00  0.73           C  
ATOM   1686  CG2 ILE A 110      20.988  -1.790  -3.855  1.00  0.73           C  
ATOM   1687  CD1 ILE A 110      18.728   0.251  -3.888  1.00  0.73           C  
ATOM   1688  H   ILE A 110      20.595   0.470  -7.255  1.00  0.73           H  
ATOM   1689  HA  ILE A 110      22.627   0.034  -5.241  1.00  0.73           H  
ATOM   1690  HB  ILE A 110      19.890  -1.239  -5.635  1.00  0.73           H  
ATOM   1691 1HG1 ILE A 110      20.750   0.754  -3.602  1.00  0.73           H  
ATOM   1692 2HG1 ILE A 110      20.096   1.250  -5.164  1.00  0.73           H  
ATOM   1693 1HG2 ILE A 110      20.088  -1.988  -3.284  1.00  0.73           H  
ATOM   1694 2HG2 ILE A 110      21.356  -2.725  -4.263  1.00  0.73           H  
ATOM   1695 3HG2 ILE A 110      21.750  -1.360  -3.197  1.00  0.73           H  
ATOM   1696 1HD1 ILE A 110      18.379   1.161  -3.437  1.00  0.73           H  
ATOM   1697 2HD1 ILE A 110      18.075  -0.029  -4.714  1.00  0.73           H  
ATOM   1698 3HD1 ILE A 110      18.720  -0.529  -3.165  1.00  0.73           H  
ATOM   1699  N   GLU A 111      23.642  -2.208  -5.627  1.00  0.74           N  
ATOM   1700  CA  GLU A 111      24.287  -3.479  -5.926  1.00  0.74           C  
ATOM   1701  C   GLU A 111      24.013  -4.514  -4.837  1.00  0.74           C  
ATOM   1702  O   GLU A 111      23.863  -5.705  -5.117  1.00  0.74           O  
ATOM   1703  CB  GLU A 111      25.802  -3.292  -6.032  1.00  0.74           C  
ATOM   1704  CG  GLU A 111      26.307  -2.415  -7.176  1.00  0.74           C  
ATOM   1705  CD  GLU A 111      27.851  -2.276  -7.203  1.00  0.74           C  
ATOM   1706  OE1 GLU A 111      28.506  -2.711  -6.265  1.00  0.74           O  
ATOM   1707  OE2 GLU A 111      28.352  -1.752  -8.169  1.00  0.74           O  
ATOM   1708  H   GLU A 111      24.041  -1.601  -4.914  1.00  0.74           H  
ATOM   1709  HA  GLU A 111      23.900  -3.858  -6.871  1.00  0.74           H  
ATOM   1710 1HB  GLU A 111      26.106  -2.819  -5.135  1.00  0.74           H  
ATOM   1711 2HB  GLU A 111      26.296  -4.261  -6.083  1.00  0.74           H  
ATOM   1712 1HG  GLU A 111      25.973  -2.840  -8.121  1.00  0.74           H  
ATOM   1713 2HG  GLU A 111      25.858  -1.423  -7.077  1.00  0.74           H  
ATOM   1714  N   VAL A 112      23.966  -4.048  -3.591  1.00  0.74           N  
ATOM   1715  CA  VAL A 112      23.814  -4.916  -2.425  1.00  0.74           C  
ATOM   1716  C   VAL A 112      22.702  -4.489  -1.483  1.00  0.74           C  
ATOM   1717  O   VAL A 112      22.542  -3.299  -1.221  1.00  0.74           O  
ATOM   1718  CB  VAL A 112      25.155  -4.997  -1.659  1.00  0.74           C  
ATOM   1719  CG1 VAL A 112      25.002  -5.805  -0.387  1.00  0.74           C  
ATOM   1720  CG2 VAL A 112      26.191  -5.660  -2.566  1.00  0.74           C  
ATOM   1721  H   VAL A 112      24.088  -3.046  -3.440  1.00  0.74           H  
ATOM   1722  HA  VAL A 112      23.578  -5.918  -2.784  1.00  0.74           H  
ATOM   1723  HB  VAL A 112      25.486  -3.992  -1.381  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 112      25.946  -5.848   0.117  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 112      24.274  -5.339   0.270  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 112      24.676  -6.816  -0.626  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 112      27.122  -5.735  -2.065  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 112      25.851  -6.661  -2.833  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 112      26.333  -5.077  -3.467  1.00  0.74           H  
ATOM   1730  N   THR A 113      21.914  -5.455  -1.006  1.00  0.74           N  
ATOM   1731  CA  THR A 113      20.880  -5.149  -0.025  1.00  0.74           C  
ATOM   1732  C   THR A 113      21.229  -5.817   1.311  1.00  0.74           C  
ATOM   1733  O   THR A 113      21.747  -6.938   1.322  1.00  0.74           O  
ATOM   1734  CB  THR A 113      19.504  -5.619  -0.531  1.00  0.74           C  
ATOM   1735  OG1 THR A 113      19.535  -7.031  -0.782  1.00  0.74           O  
ATOM   1736  CG2 THR A 113      19.141  -4.885  -1.813  1.00  0.74           C  
ATOM   1737  H   THR A 113      22.067  -6.412  -1.292  1.00  0.74           H  
ATOM   1738  HA  THR A 113      20.845  -4.077   0.121  1.00  0.74           H  
ATOM   1739  HB  THR A 113      18.751  -5.409   0.229  1.00  0.74           H  
ATOM   1740  HG1 THR A 113      19.679  -7.498   0.045  1.00  0.74           H  
ATOM   1741 1HG2 THR A 113      18.168  -5.220  -2.158  1.00  0.74           H  
ATOM   1742 2HG2 THR A 113      19.112  -3.824  -1.621  1.00  0.74           H  
ATOM   1743 3HG2 THR A 113      19.884  -5.090  -2.580  1.00  0.74           H  
ATOM   1744  N   VAL A 114      20.939  -5.132   2.429  1.00  0.74           N  
ATOM   1745  CA  VAL A 114      21.230  -5.666   3.766  1.00  0.74           C  
ATOM   1746  C   VAL A 114      20.047  -5.434   4.721  1.00  0.74           C  
ATOM   1747  O   VAL A 114      19.465  -4.351   4.716  1.00  0.74           O  
ATOM   1748  CB  VAL A 114      22.449  -4.938   4.378  1.00  0.74           C  
ATOM   1749  CG1 VAL A 114      22.871  -5.586   5.678  1.00  0.74           C  
ATOM   1750  CG2 VAL A 114      23.544  -4.831   3.383  1.00  0.74           C  
ATOM   1751  H   VAL A 114      20.540  -4.199   2.327  1.00  0.74           H  
ATOM   1752  HA  VAL A 114      21.428  -6.736   3.688  1.00  0.74           H  
ATOM   1753  HB  VAL A 114      22.134  -3.963   4.651  1.00  0.74           H  
ATOM   1754 1HG1 VAL A 114      23.693  -5.021   6.119  1.00  0.74           H  
ATOM   1755 2HG1 VAL A 114      22.053  -5.610   6.367  1.00  0.74           H  
ATOM   1756 3HG1 VAL A 114      23.198  -6.606   5.482  1.00  0.74           H  
ATOM   1757 1HG2 VAL A 114      24.382  -4.285   3.814  1.00  0.74           H  
ATOM   1758 2HG2 VAL A 114      23.853  -5.792   3.091  1.00  0.74           H  
ATOM   1759 3HG2 VAL A 114      23.175  -4.303   2.520  1.00  0.74           H  
ATOM   1760  N   GLU A 115      19.682  -6.424   5.526  1.00  0.76           N  
ATOM   1761  CA  GLU A 115      18.661  -6.189   6.554  1.00  0.76           C  
ATOM   1762  C   GLU A 115      19.363  -6.118   7.915  1.00  0.76           C  
ATOM   1763  O   GLU A 115      20.113  -7.028   8.272  1.00  0.76           O  
ATOM   1764  CB  GLU A 115      17.582  -7.273   6.516  1.00  0.76           C  
ATOM   1765  CG  GLU A 115      16.454  -7.109   7.533  1.00  0.76           C  
ATOM   1766  CD  GLU A 115      15.400  -8.205   7.415  1.00  0.76           C  
ATOM   1767  OE1 GLU A 115      15.492  -8.993   6.503  1.00  0.76           O  
ATOM   1768  OE2 GLU A 115      14.524  -8.259   8.243  1.00  0.76           O  
ATOM   1769  H   GLU A 115      20.147  -7.319   5.468  1.00  0.76           H  
ATOM   1770  HA  GLU A 115      18.181  -5.225   6.378  1.00  0.76           H  
ATOM   1771 1HB  GLU A 115      17.130  -7.293   5.525  1.00  0.76           H  
ATOM   1772 2HB  GLU A 115      18.041  -8.246   6.686  1.00  0.76           H  
ATOM   1773 1HG  GLU A 115      16.874  -7.123   8.540  1.00  0.76           H  
ATOM   1774 2HG  GLU A 115      15.987  -6.133   7.379  1.00  0.76           H  
ATOM   1775  N   VAL A 116      19.163  -5.014   8.636  1.00  0.79           N  
ATOM   1776  CA  VAL A 116      19.821  -4.762   9.921  1.00  0.79           C  
ATOM   1777  C   VAL A 116      18.834  -4.458  11.050  1.00  0.79           C  
ATOM   1778  O   VAL A 116      17.927  -3.644  10.872  1.00  0.79           O  
ATOM   1779  CB  VAL A 116      20.802  -3.581   9.771  1.00  0.79           C  
ATOM   1780  CG1 VAL A 116      21.435  -3.286  11.047  1.00  0.79           C  
ATOM   1781  CG2 VAL A 116      21.863  -3.926   8.788  1.00  0.79           C  
ATOM   1782  H   VAL A 116      18.531  -4.304   8.270  1.00  0.79           H  
ATOM   1783  HA  VAL A 116      20.391  -5.652  10.197  1.00  0.79           H  
ATOM   1784  HB  VAL A 116      20.264  -2.691   9.432  1.00  0.79           H  
ATOM   1785 1HG1 VAL A 116      22.134  -2.500  10.932  1.00  0.79           H  
ATOM   1786 2HG1 VAL A 116      20.689  -3.000  11.760  1.00  0.79           H  
ATOM   1787 3HG1 VAL A 116      21.951  -4.145  11.378  1.00  0.79           H  
ATOM   1788 1HG2 VAL A 116      22.541  -3.094   8.695  1.00  0.79           H  
ATOM   1789 2HG2 VAL A 116      22.412  -4.809   9.130  1.00  0.79           H  
ATOM   1790 3HG2 VAL A 116      21.404  -4.124   7.845  1.00  0.79           H  
ATOM   1791  N   THR A 117      19.014  -5.098  12.212  1.00  0.83           N  
ATOM   1792  CA  THR A 117      18.134  -4.854  13.352  1.00  0.83           C  
ATOM   1793  C   THR A 117      18.857  -4.124  14.496  1.00  0.83           C  
ATOM   1794  O   THR A 117      18.288  -3.890  15.560  1.00  0.83           O  
ATOM   1795  CB  THR A 117      17.523  -6.172  13.848  1.00  0.83           C  
ATOM   1796  OG1 THR A 117      18.563  -7.070  14.286  1.00  0.83           O  
ATOM   1797  CG2 THR A 117      16.753  -6.821  12.708  1.00  0.83           C  
ATOM   1798  H   THR A 117      19.768  -5.788  12.316  1.00  0.83           H  
ATOM   1799  HA  THR A 117      17.313  -4.219  13.026  1.00  0.83           H  
ATOM   1800  HB  THR A 117      16.842  -5.979  14.669  1.00  0.83           H  
ATOM   1801  HG1 THR A 117      19.308  -7.091  13.636  1.00  0.83           H  
ATOM   1802 1HG2 THR A 117      16.313  -7.755  13.051  1.00  0.83           H  
ATOM   1803 2HG2 THR A 117      15.964  -6.149  12.374  1.00  0.83           H  
ATOM   1804 3HG2 THR A 117      17.429  -7.024  11.878  1.00  0.83           H  
ATOM   1805  N   GLY A 118      20.108  -3.740  14.267  1.00  0.88           N  
ATOM   1806  CA  GLY A 118      20.882  -3.026  15.278  1.00  0.88           C  
ATOM   1807  C   GLY A 118      22.301  -2.676  14.827  1.00  0.88           C  
ATOM   1808  O   GLY A 118      22.794  -3.155  13.808  1.00  0.88           O  
ATOM   1809  H   GLY A 118      20.526  -3.966  13.378  1.00  0.88           H  
ATOM   1810 1HA  GLY A 118      20.355  -2.111  15.550  1.00  0.88           H  
ATOM   1811 2HA  GLY A 118      20.932  -3.636  16.179  1.00  0.88           H  
ATOM   1812  N   GLU A 119      22.984  -1.882  15.650  1.00  0.93           N  
ATOM   1813  CA  GLU A 119      24.342  -1.396  15.373  1.00  0.93           C  
ATOM   1814  C   GLU A 119      25.374  -2.518  15.225  1.00  0.93           C  
ATOM   1815  O   GLU A 119      26.308  -2.429  14.425  1.00  0.93           O  
ATOM   1816  CB  GLU A 119      24.772  -0.436  16.479  1.00  0.93           C  
ATOM   1817  CG  GLU A 119      24.004   0.889  16.496  1.00  0.93           C  
ATOM   1818  CD  GLU A 119      24.400   1.790  17.647  1.00  0.93           C  
ATOM   1819  OE1 GLU A 119      25.188   1.376  18.457  1.00  0.93           O  
ATOM   1820  OE2 GLU A 119      23.880   2.888  17.736  1.00  0.93           O  
ATOM   1821  H   GLU A 119      22.524  -1.558  16.491  1.00  0.93           H  
ATOM   1822  HA  GLU A 119      24.309  -0.834  14.441  1.00  0.93           H  
ATOM   1823 1HB  GLU A 119      24.640  -0.916  17.449  1.00  0.93           H  
ATOM   1824 2HB  GLU A 119      25.833  -0.208  16.369  1.00  0.93           H  
ATOM   1825 1HG  GLU A 119      24.190   1.414  15.556  1.00  0.93           H  
ATOM   1826 2HG  GLU A 119      22.938   0.676  16.555  1.00  0.93           H  
ATOM   1827  N   GLU A 120      25.181  -3.593  15.971  1.00  0.97           N  
ATOM   1828  CA  GLU A 120      26.099  -4.725  15.963  1.00  0.97           C  
ATOM   1829  C   GLU A 120      26.166  -5.418  14.599  1.00  0.97           C  
ATOM   1830  O   GLU A 120      27.129  -6.128  14.308  1.00  0.97           O  
ATOM   1831  CB  GLU A 120      25.693  -5.740  17.034  1.00  0.97           C  
ATOM   1832  CG  GLU A 120      25.883  -5.250  18.471  1.00  0.97           C  
ATOM   1833  CD  GLU A 120      25.464  -6.267  19.514  1.00  0.97           C  
ATOM   1834  OE1 GLU A 120      24.950  -7.297  19.146  1.00  0.97           O  
ATOM   1835  OE2 GLU A 120      25.663  -6.008  20.678  1.00  0.97           O  
ATOM   1836  H   GLU A 120      24.382  -3.613  16.584  1.00  0.97           H  
ATOM   1837  HA  GLU A 120      27.096  -4.353  16.199  1.00  0.97           H  
ATOM   1838 1HB  GLU A 120      24.642  -6.001  16.903  1.00  0.97           H  
ATOM   1839 2HB  GLU A 120      26.275  -6.653  16.908  1.00  0.97           H  
ATOM   1840 1HG  GLU A 120      26.933  -5.004  18.622  1.00  0.97           H  
ATOM   1841 2HG  GLU A 120      25.302  -4.338  18.607  1.00  0.97           H  
ATOM   1842  N   GLU A 121      25.123  -5.254  13.783  1.00  0.99           N  
ATOM   1843  CA  GLU A 121      25.035  -5.899  12.482  1.00  0.99           C  
ATOM   1844  C   GLU A 121      25.437  -4.992  11.308  1.00  0.99           C  
ATOM   1845  O   GLU A 121      25.302  -5.392  10.148  1.00  0.99           O  
ATOM   1846  CB  GLU A 121      23.620  -6.424  12.285  1.00  0.99           C  
ATOM   1847  CG  GLU A 121      23.204  -7.520  13.238  1.00  0.99           C  
ATOM   1848  CD  GLU A 121      21.773  -7.961  13.024  1.00  0.99           C  
ATOM   1849  OE1 GLU A 121      20.923  -7.104  12.831  1.00  0.99           O  
ATOM   1850  OE2 GLU A 121      21.525  -9.140  13.051  1.00  0.99           O  
ATOM   1851  H   GLU A 121      24.363  -4.627  14.048  1.00  0.99           H  
ATOM   1852  HA  GLU A 121      25.711  -6.752  12.486  1.00  0.99           H  
ATOM   1853 1HB  GLU A 121      22.939  -5.630  12.485  1.00  0.99           H  
ATOM   1854 2HB  GLU A 121      23.470  -6.752  11.256  1.00  0.99           H  
ATOM   1855 1HG  GLU A 121      23.866  -8.376  13.108  1.00  0.99           H  
ATOM   1856 2HG  GLU A 121      23.319  -7.155  14.260  1.00  0.99           H  
ATOM   1857  N   ILE A 122      25.955  -3.794  11.597  1.00  1.00           N  
ATOM   1858  CA  ILE A 122      26.315  -2.850  10.536  1.00  1.00           C  
ATOM   1859  C   ILE A 122      27.640  -2.125  10.748  1.00  1.00           C  
ATOM   1860  O   ILE A 122      27.767  -0.960  10.381  1.00  1.00           O  
ATOM   1861  CB  ILE A 122      25.250  -1.765  10.394  1.00  1.00           C  
ATOM   1862  CG1 ILE A 122      25.505  -0.924   9.091  1.00  1.00           C  
ATOM   1863  CG2 ILE A 122      25.285  -0.974  11.653  1.00  1.00           C  
ATOM   1864  CD1 ILE A 122      25.307  -1.665   7.797  1.00  1.00           C  
ATOM   1865  H   ILE A 122      26.071  -3.501  12.571  1.00  1.00           H  
ATOM   1866  HA  ILE A 122      26.385  -3.401   9.600  1.00  1.00           H  
ATOM   1867  HB  ILE A 122      24.280  -2.217  10.279  1.00  1.00           H  
ATOM   1868 1HG1 ILE A 122      24.865  -0.095   9.062  1.00  1.00           H  
ATOM   1869 2HG1 ILE A 122      26.511  -0.572   9.115  1.00  1.00           H  
ATOM   1870 1HG2 ILE A 122      24.565  -0.197  11.677  1.00  1.00           H  
ATOM   1871 2HG2 ILE A 122      25.083  -1.657  12.453  1.00  1.00           H  
ATOM   1872 3HG2 ILE A 122      26.270  -0.551  11.781  1.00  1.00           H  
ATOM   1873 1HD1 ILE A 122      25.519  -0.988   6.974  1.00  1.00           H  
ATOM   1874 2HD1 ILE A 122      25.985  -2.520   7.756  1.00  1.00           H  
ATOM   1875 3HD1 ILE A 122      24.285  -2.011   7.719  1.00  1.00           H  
ATOM   1876  N   SER A 123      28.618  -2.778  11.345  1.00  0.99           N  
ATOM   1877  CA  SER A 123      29.909  -2.130  11.525  1.00  0.99           C  
ATOM   1878  C   SER A 123      30.539  -2.013  10.155  1.00  0.99           C  
ATOM   1879  O   SER A 123      30.100  -2.706   9.239  1.00  0.99           O  
ATOM   1880  CB  SER A 123      30.795  -2.953  12.440  1.00  0.99           C  
ATOM   1881  OG  SER A 123      31.181  -4.189  11.836  1.00  0.99           O  
ATOM   1882  H   SER A 123      28.469  -3.726  11.658  1.00  0.99           H  
ATOM   1883  HA  SER A 123      29.761  -1.131  11.943  1.00  0.99           H  
ATOM   1884 1HB  SER A 123      31.684  -2.380  12.702  1.00  0.99           H  
ATOM   1885 2HB  SER A 123      30.255  -3.156  13.363  1.00  0.99           H  
ATOM   1886  HG  SER A 123      31.517  -4.742  12.561  1.00  0.99           H  
ATOM   1887  N   GLU A 124      31.589  -1.200   9.997  1.00  0.98           N  
ATOM   1888  CA  GLU A 124      32.212  -1.115   8.674  1.00  0.98           C  
ATOM   1889  C   GLU A 124      32.724  -2.478   8.229  1.00  0.98           C  
ATOM   1890  O   GLU A 124      32.668  -2.808   7.044  1.00  0.98           O  
ATOM   1891  CB  GLU A 124      33.323  -0.049   8.629  1.00  0.98           C  
ATOM   1892  CG  GLU A 124      32.773   1.400   8.658  1.00  0.98           C  
ATOM   1893  CD  GLU A 124      33.802   2.551   8.591  1.00  0.98           C  
ATOM   1894  OE1 GLU A 124      34.966   2.274   8.748  1.00  0.98           O  
ATOM   1895  OE2 GLU A 124      33.411   3.715   8.361  1.00  0.98           O  
ATOM   1896  H   GLU A 124      31.927  -0.640  10.767  1.00  0.98           H  
ATOM   1897  HA  GLU A 124      31.449  -0.808   7.961  1.00  0.98           H  
ATOM   1898 1HB  GLU A 124      33.992  -0.180   9.478  1.00  0.98           H  
ATOM   1899 2HB  GLU A 124      33.912  -0.173   7.720  1.00  0.98           H  
ATOM   1900 1HG  GLU A 124      32.107   1.493   7.811  1.00  0.98           H  
ATOM   1901 2HG  GLU A 124      32.191   1.504   9.569  1.00  0.98           H  
ATOM   1902  N   GLU A 125      33.213  -3.285   9.169  1.00  0.97           N  
ATOM   1903  CA  GLU A 125      33.661  -4.623   8.819  1.00  0.97           C  
ATOM   1904  C   GLU A 125      32.495  -5.462   8.291  1.00  0.97           C  
ATOM   1905  O   GLU A 125      32.617  -6.121   7.253  1.00  0.97           O  
ATOM   1906  CB  GLU A 125      34.297  -5.326  10.019  1.00  0.97           C  
ATOM   1907  CG  GLU A 125      34.784  -6.734   9.713  1.00  0.97           C  
ATOM   1908  CD  GLU A 125      35.456  -7.427  10.880  1.00  0.97           C  
ATOM   1909  OE1 GLU A 125      35.616  -6.821  11.911  1.00  0.97           O  
ATOM   1910  OE2 GLU A 125      35.787  -8.589  10.733  1.00  0.97           O  
ATOM   1911  H   GLU A 125      33.247  -2.970  10.126  1.00  0.97           H  
ATOM   1912  HA  GLU A 125      34.406  -4.542   8.027  1.00  0.97           H  
ATOM   1913 1HB  GLU A 125      35.144  -4.742  10.378  1.00  0.97           H  
ATOM   1914 2HB  GLU A 125      33.571  -5.388  10.830  1.00  0.97           H  
ATOM   1915 1HG  GLU A 125      33.920  -7.327   9.406  1.00  0.97           H  
ATOM   1916 2HG  GLU A 125      35.475  -6.690   8.873  1.00  0.97           H  
ATOM   1917  N   ASN A 126      31.349  -5.441   8.987  1.00  0.97           N  
ATOM   1918  CA  ASN A 126      30.239  -6.265   8.509  1.00  0.97           C  
ATOM   1919  C   ASN A 126      29.713  -5.756   7.176  1.00  0.97           C  
ATOM   1920  O   ASN A 126      29.415  -6.546   6.274  1.00  0.97           O  
ATOM   1921  CB  ASN A 126      29.111  -6.319   9.511  1.00  0.97           C  
ATOM   1922  CG  ASN A 126      29.439  -7.141  10.718  1.00  0.97           C  
ATOM   1923  OD1 ASN A 126      30.360  -7.970  10.721  1.00  0.97           O  
ATOM   1924  ND2 ASN A 126      28.681  -6.935  11.752  1.00  0.97           N  
ATOM   1925  H   ASN A 126      31.259  -4.879   9.838  1.00  0.97           H  
ATOM   1926  HA  ASN A 126      30.608  -7.278   8.346  1.00  0.97           H  
ATOM   1927 1HB  ASN A 126      28.872  -5.303   9.834  1.00  0.97           H  
ATOM   1928 2HB  ASN A 126      28.217  -6.725   9.036  1.00  0.97           H  
ATOM   1929 1HD2 ASN A 126      28.828  -7.448  12.600  1.00  0.97           H  
ATOM   1930 2HD2 ASN A 126      27.939  -6.273  11.683  1.00  0.97           H  
ATOM   1931  N   LEU A 127      29.657  -4.431   7.026  1.00  0.97           N  
ATOM   1932  CA  LEU A 127      29.170  -3.840   5.797  1.00  0.97           C  
ATOM   1933  C   LEU A 127      30.061  -4.292   4.661  1.00  0.97           C  
ATOM   1934  O   LEU A 127      29.558  -4.724   3.632  1.00  0.97           O  
ATOM   1935  CB  LEU A 127      29.123  -2.309   5.887  1.00  0.97           C  
ATOM   1936  CG  LEU A 127      28.647  -1.585   4.618  1.00  0.97           C  
ATOM   1937  CD1 LEU A 127      27.247  -2.001   4.280  1.00  0.97           C  
ATOM   1938  CD2 LEU A 127      28.701  -0.079   4.829  1.00  0.97           C  
ATOM   1939  H   LEU A 127      29.933  -3.826   7.797  1.00  0.97           H  
ATOM   1940  HA  LEU A 127      28.161  -4.204   5.611  1.00  0.97           H  
ATOM   1941 1HB  LEU A 127      28.469  -2.024   6.715  1.00  0.97           H  
ATOM   1942 2HB  LEU A 127      30.128  -1.952   6.115  1.00  0.97           H  
ATOM   1943  HG  LEU A 127      29.280  -1.871   3.799  1.00  0.97           H  
ATOM   1944 1HD1 LEU A 127      26.952  -1.482   3.376  1.00  0.97           H  
ATOM   1945 2HD1 LEU A 127      27.210  -3.079   4.117  1.00  0.97           H  
ATOM   1946 3HD1 LEU A 127      26.579  -1.736   5.082  1.00  0.97           H  
ATOM   1947 1HD2 LEU A 127      28.369   0.432   3.923  1.00  0.97           H  
ATOM   1948 2HD2 LEU A 127      28.045   0.190   5.659  1.00  0.97           H  
ATOM   1949 3HD2 LEU A 127      29.726   0.217   5.060  1.00  0.97           H  
ATOM   1950  N   LYS A 128      31.382  -4.222   4.855  1.00  0.99           N  
ATOM   1951  CA  LYS A 128      32.346  -4.657   3.853  1.00  0.99           C  
ATOM   1952  C   LYS A 128      32.148  -6.105   3.451  1.00  0.99           C  
ATOM   1953  O   LYS A 128      32.086  -6.423   2.263  1.00  0.99           O  
ATOM   1954  CB  LYS A 128      33.767  -4.488   4.393  1.00  0.99           C  
ATOM   1955  CG  LYS A 128      34.863  -4.893   3.437  1.00  0.99           C  
ATOM   1956  CD  LYS A 128      36.248  -4.649   4.033  1.00  0.99           C  
ATOM   1957  CE  LYS A 128      37.362  -5.117   3.090  1.00  0.99           C  
ATOM   1958  NZ  LYS A 128      38.718  -4.932   3.688  1.00  0.99           N  
ATOM   1959  H   LYS A 128      31.743  -3.843   5.731  1.00  0.99           H  
ATOM   1960  HA  LYS A 128      32.220  -4.052   2.961  1.00  0.99           H  
ATOM   1961 1HB  LYS A 128      33.924  -3.456   4.694  1.00  0.99           H  
ATOM   1962 2HB  LYS A 128      33.880  -5.094   5.288  1.00  0.99           H  
ATOM   1963 1HG  LYS A 128      34.756  -5.954   3.240  1.00  0.99           H  
ATOM   1964 2HG  LYS A 128      34.755  -4.353   2.506  1.00  0.99           H  
ATOM   1965 1HD  LYS A 128      36.373  -3.583   4.225  1.00  0.99           H  
ATOM   1966 2HD  LYS A 128      36.330  -5.183   4.980  1.00  0.99           H  
ATOM   1967 1HE  LYS A 128      37.219  -6.172   2.860  1.00  0.99           H  
ATOM   1968 2HE  LYS A 128      37.311  -4.542   2.164  1.00  0.99           H  
ATOM   1969 1HZ  LYS A 128      39.420  -5.246   3.020  1.00  0.99           H  
ATOM   1970 2HZ  LYS A 128      38.870  -3.957   3.885  1.00  0.99           H  
ATOM   1971 3HZ  LYS A 128      38.797  -5.466   4.540  1.00  0.99           H  
ATOM   1972  N   LYS A 129      32.007  -6.992   4.433  1.00  1.03           N  
ATOM   1973  CA  LYS A 129      31.852  -8.405   4.124  1.00  1.03           C  
ATOM   1974  C   LYS A 129      30.605  -8.690   3.294  1.00  1.03           C  
ATOM   1975  O   LYS A 129      30.623  -9.564   2.427  1.00  1.03           O  
ATOM   1976  CB  LYS A 129      31.856  -9.224   5.411  1.00  1.03           C  
ATOM   1977  CG  LYS A 129      33.240  -9.302   6.071  1.00  1.03           C  
ATOM   1978  CD  LYS A 129      33.217 -10.087   7.371  1.00  1.03           C  
ATOM   1979  CE  LYS A 129      34.615 -10.174   7.980  1.00  1.03           C  
ATOM   1980  NZ  LYS A 129      34.615 -10.882   9.290  1.00  1.03           N  
ATOM   1981  H   LYS A 129      32.048  -6.684   5.408  1.00  1.03           H  
ATOM   1982  HA  LYS A 129      32.712  -8.712   3.530  1.00  1.03           H  
ATOM   1983 1HB  LYS A 129      31.166  -8.768   6.128  1.00  1.03           H  
ATOM   1984 2HB  LYS A 129      31.505 -10.234   5.207  1.00  1.03           H  
ATOM   1985 1HG  LYS A 129      33.941  -9.773   5.384  1.00  1.03           H  
ATOM   1986 2HG  LYS A 129      33.592  -8.290   6.280  1.00  1.03           H  
ATOM   1987 1HD  LYS A 129      32.555  -9.583   8.082  1.00  1.03           H  
ATOM   1988 2HD  LYS A 129      32.839 -11.091   7.192  1.00  1.03           H  
ATOM   1989 1HE  LYS A 129      35.269 -10.705   7.293  1.00  1.03           H  
ATOM   1990 2HE  LYS A 129      35.001  -9.170   8.123  1.00  1.03           H  
ATOM   1991 1HZ  LYS A 129      35.563 -10.911   9.659  1.00  1.03           H  
ATOM   1992 2HZ  LYS A 129      34.016 -10.385   9.944  1.00  1.03           H  
ATOM   1993 3HZ  LYS A 129      34.273 -11.820   9.169  1.00  1.03           H  
ATOM   1994  N   VAL A 130      29.531  -7.946   3.536  1.00  1.11           N  
ATOM   1995  CA  VAL A 130      28.305  -8.146   2.780  1.00  1.11           C  
ATOM   1996  C   VAL A 130      28.371  -7.420   1.421  1.00  1.11           C  
ATOM   1997  O   VAL A 130      27.920  -7.938   0.397  1.00  1.11           O  
ATOM   1998  CB  VAL A 130      27.089  -7.683   3.596  1.00  1.11           C  
ATOM   1999  CG1 VAL A 130      25.853  -7.821   2.775  1.00  1.11           C  
ATOM   2000  CG2 VAL A 130      26.979  -8.512   4.858  1.00  1.11           C  
ATOM   2001  H   VAL A 130      29.559  -7.252   4.287  1.00  1.11           H  
ATOM   2002  HA  VAL A 130      28.192  -9.214   2.592  1.00  1.11           H  
ATOM   2003  HB  VAL A 130      27.209  -6.627   3.864  1.00  1.11           H  
ATOM   2004 1HG1 VAL A 130      25.016  -7.512   3.362  1.00  1.11           H  
ATOM   2005 2HG1 VAL A 130      25.939  -7.216   1.897  1.00  1.11           H  
ATOM   2006 3HG1 VAL A 130      25.720  -8.863   2.489  1.00  1.11           H  
ATOM   2007 1HG2 VAL A 130      26.120  -8.177   5.439  1.00  1.11           H  
ATOM   2008 2HG2 VAL A 130      26.855  -9.561   4.594  1.00  1.11           H  
ATOM   2009 3HG2 VAL A 130      27.885  -8.393   5.450  1.00  1.11           H  
ATOM   2010  N   ALA A 131      28.897  -6.191   1.429  1.00  1.22           N  
ATOM   2011  CA  ALA A 131      29.024  -5.340   0.245  1.00  1.22           C  
ATOM   2012  C   ALA A 131      29.894  -5.963  -0.846  1.00  1.22           C  
ATOM   2013  O   ALA A 131      29.584  -5.868  -2.037  1.00  1.22           O  
ATOM   2014  CB  ALA A 131      29.614  -4.006   0.634  1.00  1.22           C  
ATOM   2015  H   ALA A 131      29.240  -5.817   2.301  1.00  1.22           H  
ATOM   2016  HA  ALA A 131      28.038  -5.169  -0.151  1.00  1.22           H  
ATOM   2017 1HB  ALA A 131      29.671  -3.371  -0.244  1.00  1.22           H  
ATOM   2018 2HB  ALA A 131      28.983  -3.532   1.387  1.00  1.22           H  
ATOM   2019 3HB  ALA A 131      30.613  -4.162   1.040  1.00  1.22           H  
ATOM   2020  N   LEU A 132      30.957  -6.660  -0.463  1.00  1.35           N  
ATOM   2021  CA  LEU A 132      31.864  -7.248  -1.447  1.00  1.35           C  
ATOM   2022  C   LEU A 132      31.335  -8.568  -1.998  1.00  1.35           C  
ATOM   2023  O   LEU A 132      31.902  -9.638  -1.775  1.00  1.35           O  
ATOM   2024  CB  LEU A 132      33.235  -7.450  -0.812  1.00  1.35           C  
ATOM   2025  CG  LEU A 132      33.938  -6.166  -0.349  1.00  1.35           C  
ATOM   2026  CD1 LEU A 132      35.170  -6.551   0.361  1.00  1.35           C  
ATOM   2027  CD2 LEU A 132      34.259  -5.295  -1.548  1.00  1.35           C  
ATOM   2028  H   LEU A 132      31.187  -6.731   0.529  1.00  1.35           H  
ATOM   2029  HA  LEU A 132      31.968  -6.548  -2.275  1.00  1.35           H  
ATOM   2030 1HB  LEU A 132      33.114  -8.091   0.065  1.00  1.35           H  
ATOM   2031 2HB  LEU A 132      33.887  -7.953  -1.526  1.00  1.35           H  
ATOM   2032  HG  LEU A 132      33.303  -5.605   0.332  1.00  1.35           H  
ATOM   2033 1HD1 LEU A 132      35.691  -5.664   0.684  1.00  1.35           H  
ATOM   2034 2HD1 LEU A 132      34.911  -7.169   1.218  1.00  1.35           H  
ATOM   2035 3HD1 LEU A 132      35.780  -7.108  -0.299  1.00  1.35           H  
ATOM   2036 1HD2 LEU A 132      34.769  -4.397  -1.219  1.00  1.35           H  
ATOM   2037 2HD2 LEU A 132      34.899  -5.837  -2.237  1.00  1.35           H  
ATOM   2038 3HD2 LEU A 132      33.335  -5.020  -2.058  1.00  1.35           H  
ATOM   2039  N   GLY A 133      30.250  -8.461  -2.753  1.00  1.50           N  
ATOM   2040  CA  GLY A 133      29.552  -9.599  -3.328  1.00  1.50           C  
ATOM   2041  C   GLY A 133      28.053  -9.330  -3.416  1.00  1.50           C  
ATOM   2042  O   GLY A 133      27.377  -9.834  -4.316  1.00  1.50           O  
ATOM   2043  H   GLY A 133      29.879  -7.519  -2.870  1.00  1.50           H  
ATOM   2044 1HA  GLY A 133      29.949  -9.808  -4.322  1.00  1.50           H  
ATOM   2045 2HA  GLY A 133      29.730 -10.482  -2.715  1.00  1.50           H  
ENDMDL

REMARK ID 646674 DOMAINID 640174 MODEL 5 1ahq-19tk1
MODEL     5
ATOM      1  N   MET A   1       0.165   0.088   0.166  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.620   0.016   0.185  1.00  1.11           C  
ATOM      3  C   MET A   1       2.227   1.409   0.086  1.00  1.11           C  
ATOM      4  O   MET A   1       1.509   2.400  -0.052  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.118  -0.881  -0.952  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.607  -2.320  -0.893  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.189  -3.225   0.572  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.907  -3.515   0.152  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.222  -0.759   0.556  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.135   0.881   0.715  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.154   0.198  -0.786  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.935  -0.414   1.136  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.814  -0.456  -1.907  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.208  -0.915  -0.945  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.518  -2.315  -0.883  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.936  -2.857  -1.782  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.390  -4.068   0.960  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.966  -4.096  -0.767  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.418  -2.559   0.012  1.00  1.11           H  
ATOM     20  N   ILE A   2       3.550   1.472   0.154  1.00  0.94           N  
ATOM     21  CA  ILE A   2       4.281   2.736   0.094  1.00  0.94           C  
ATOM     22  C   ILE A   2       5.188   2.809  -1.145  1.00  0.94           C  
ATOM     23  O   ILE A   2       5.944   1.877  -1.425  1.00  0.94           O  
ATOM     24  CB  ILE A   2       5.098   2.932   1.388  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       4.176   3.003   2.614  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       5.906   4.158   1.328  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       4.923   2.996   3.939  1.00  0.94           C  
ATOM     28  H   ILE A   2       4.082   0.621   0.264  1.00  0.94           H  
ATOM     29  HA  ILE A   2       3.561   3.550   0.025  1.00  0.94           H  
ATOM     30  HB  ILE A   2       5.753   2.084   1.514  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       3.597   3.920   2.549  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       3.492   2.162   2.609  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       6.478   4.263   2.240  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       6.570   4.103   0.484  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.259   4.984   1.224  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       4.211   3.071   4.749  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       5.496   2.074   4.043  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       5.597   3.842   3.972  1.00  0.94           H  
ATOM     39  N   LYS A   3       5.068   3.906  -1.892  1.00  0.80           N  
ATOM     40  CA  LYS A   3       5.824   4.179  -3.119  1.00  0.80           C  
ATOM     41  C   LYS A   3       7.110   4.923  -2.789  1.00  0.80           C  
ATOM     42  O   LYS A   3       7.375   5.174  -1.622  1.00  0.80           O  
ATOM     43  CB  LYS A   3       4.976   4.988  -4.101  1.00  0.80           C  
ATOM     44  CG  LYS A   3       3.739   4.257  -4.608  1.00  0.80           C  
ATOM     45  CD  LYS A   3       2.961   5.107  -5.605  1.00  0.80           C  
ATOM     46  CE  LYS A   3       1.728   4.373  -6.120  1.00  0.80           C  
ATOM     47  NZ  LYS A   3       0.954   5.200  -7.087  1.00  0.80           N  
ATOM     48  H   LYS A   3       4.410   4.621  -1.580  1.00  0.80           H  
ATOM     49  HA  LYS A   3       6.093   3.230  -3.584  1.00  0.80           H  
ATOM     50 1HB  LYS A   3       4.640   5.906  -3.609  1.00  0.80           H  
ATOM     51 2HB  LYS A   3       5.575   5.279  -4.960  1.00  0.80           H  
ATOM     52 1HG  LYS A   3       4.039   3.325  -5.085  1.00  0.80           H  
ATOM     53 2HG  LYS A   3       3.092   4.020  -3.760  1.00  0.80           H  
ATOM     54 1HD  LYS A   3       2.645   6.033  -5.121  1.00  0.80           H  
ATOM     55 2HD  LYS A   3       3.603   5.359  -6.449  1.00  0.80           H  
ATOM     56 1HE  LYS A   3       2.041   3.453  -6.612  1.00  0.80           H  
ATOM     57 2HE  LYS A   3       1.085   4.122  -5.276  1.00  0.80           H  
ATOM     58 1HZ  LYS A   3       0.148   4.681  -7.404  1.00  0.80           H  
ATOM     59 2HZ  LYS A   3       0.651   6.051  -6.636  1.00  0.80           H  
ATOM     60 3HZ  LYS A   3       1.539   5.428  -7.878  1.00  0.80           H  
ATOM     61  N   VAL A   4       7.945   5.199  -3.786  1.00  0.70           N  
ATOM     62  CA  VAL A   4       9.201   5.919  -3.545  1.00  0.70           C  
ATOM     63  C   VAL A   4       9.201   7.263  -4.273  1.00  0.70           C  
ATOM     64  O   VAL A   4       8.965   7.306  -5.481  1.00  0.70           O  
ATOM     65  CB  VAL A   4      10.376   5.064  -4.044  1.00  0.70           C  
ATOM     66  CG1 VAL A   4      11.702   5.784  -3.820  1.00  0.70           C  
ATOM     67  CG2 VAL A   4      10.318   3.714  -3.340  1.00  0.70           C  
ATOM     68  H   VAL A   4       7.702   4.938  -4.731  1.00  0.70           H  
ATOM     69  HA  VAL A   4       9.313   6.101  -2.478  1.00  0.70           H  
ATOM     70  HB  VAL A   4      10.280   4.910  -5.120  1.00  0.70           H  
ATOM     71 1HG1 VAL A   4      12.523   5.172  -4.192  1.00  0.70           H  
ATOM     72 2HG1 VAL A   4      11.688   6.733  -4.356  1.00  0.70           H  
ATOM     73 3HG1 VAL A   4      11.838   5.969  -2.756  1.00  0.70           H  
ATOM     74 1HG2 VAL A   4      11.119   3.097  -3.701  1.00  0.70           H  
ATOM     75 2HG2 VAL A   4      10.407   3.857  -2.265  1.00  0.70           H  
ATOM     76 3HG2 VAL A   4       9.373   3.223  -3.554  1.00  0.70           H  
ATOM     77  N   SER A   5       9.439   8.363  -3.555  1.00  0.64           N  
ATOM     78  CA  SER A   5       9.437   9.669  -4.207  1.00  0.64           C  
ATOM     79  C   SER A   5      10.610   9.822  -5.172  1.00  0.64           C  
ATOM     80  O   SER A   5      11.719   9.388  -4.858  1.00  0.64           O  
ATOM     81  CB  SER A   5       9.515  10.807  -3.193  1.00  0.64           C  
ATOM     82  OG  SER A   5       9.644  12.059  -3.844  1.00  0.64           O  
ATOM     83  H   SER A   5       9.618   8.317  -2.549  1.00  0.64           H  
ATOM     84  HA  SER A   5       8.490   9.756  -4.723  1.00  0.64           H  
ATOM     85 1HB  SER A   5       8.625  10.811  -2.574  1.00  0.64           H  
ATOM     86 2HB  SER A   5      10.357  10.655  -2.536  1.00  0.64           H  
ATOM     87  HG  SER A   5       9.619  12.724  -3.140  1.00  0.64           H  
ATOM     88  N   PRO A   6      10.431  10.497  -6.320  1.00  0.61           N  
ATOM     89  CA  PRO A   6      11.492  10.880  -7.225  1.00  0.61           C  
ATOM     90  C   PRO A   6      12.617  11.584  -6.475  1.00  0.61           C  
ATOM     91  O   PRO A   6      13.774  11.478  -6.872  1.00  0.61           O  
ATOM     92  CB  PRO A   6      10.775  11.823  -8.194  1.00  0.61           C  
ATOM     93  CG  PRO A   6       9.355  11.305  -8.222  1.00  0.61           C  
ATOM     94  CD  PRO A   6       9.075  10.855  -6.799  1.00  0.61           C  
ATOM     95  HA  PRO A   6      11.865   9.988  -7.745  1.00  0.61           H  
ATOM     96 1HB  PRO A   6      10.848  12.861  -7.832  1.00  0.61           H  
ATOM     97 2HB  PRO A   6      11.264  11.793  -9.180  1.00  0.61           H  
ATOM     98 1HG  PRO A   6       8.669  12.099  -8.557  1.00  0.61           H  
ATOM     99 2HG  PRO A   6       9.268  10.482  -8.946  1.00  0.61           H  
ATOM    100 1HD  PRO A   6       8.640  11.670  -6.204  1.00  0.61           H  
ATOM    101 2HD  PRO A   6       8.427   9.964  -6.852  1.00  0.61           H  
ATOM    102  N   GLU A   7      12.300  12.286  -5.370  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.345  12.981  -4.625  1.00  0.60           C  
ATOM    104  C   GLU A   7      14.356  11.983  -4.085  1.00  0.60           C  
ATOM    105  O   GLU A   7      15.550  12.274  -4.031  1.00  0.60           O  
ATOM    106  CB  GLU A   7      12.760  13.792  -3.466  1.00  0.60           C  
ATOM    107  CG  GLU A   7      11.947  15.012  -3.893  1.00  0.60           C  
ATOM    108  CD  GLU A   7      11.337  15.755  -2.725  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.397  15.247  -1.628  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      10.818  16.828  -2.931  1.00  0.60           O  
ATOM    111  H   GLU A   7      11.340  12.328  -5.026  1.00  0.60           H  
ATOM    112  HA  GLU A   7      13.863  13.661  -5.304  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      12.115  13.148  -2.866  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      13.569  14.134  -2.820  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      12.594  15.691  -4.447  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      11.153  14.680  -4.564  1.00  0.60           H  
ATOM    117  N   VAL A   8      13.881  10.802  -3.685  1.00  0.60           N  
ATOM    118  CA  VAL A   8      14.735   9.773  -3.128  1.00  0.60           C  
ATOM    119  C   VAL A   8      15.677   9.311  -4.192  1.00  0.60           C  
ATOM    120  O   VAL A   8      16.880   9.151  -3.969  1.00  0.60           O  
ATOM    121  CB  VAL A   8      13.915   8.572  -2.661  1.00  0.60           C  
ATOM    122  CG1 VAL A   8      14.843   7.464  -2.269  1.00  0.60           C  
ATOM    123  CG2 VAL A   8      13.017   8.986  -1.532  1.00  0.60           C  
ATOM    124  H   VAL A   8      12.897  10.587  -3.814  1.00  0.60           H  
ATOM    125  HA  VAL A   8      15.297  10.171  -2.293  1.00  0.60           H  
ATOM    126  HB  VAL A   8      13.317   8.204  -3.476  1.00  0.60           H  
ATOM    127 1HG1 VAL A   8      14.261   6.602  -1.950  1.00  0.60           H  
ATOM    128 2HG1 VAL A   8      15.454   7.195  -3.126  1.00  0.60           H  
ATOM    129 3HG1 VAL A   8      15.474   7.795  -1.473  1.00  0.60           H  
ATOM    130 1HG2 VAL A   8      12.429   8.134  -1.200  1.00  0.60           H  
ATOM    131 2HG2 VAL A   8      13.601   9.361  -0.725  1.00  0.60           H  
ATOM    132 3HG2 VAL A   8      12.355   9.767  -1.878  1.00  0.60           H  
ATOM    133  N   LEU A   9      15.111   9.107  -5.369  1.00  0.61           N  
ATOM    134  CA  LEU A   9      15.882   8.639  -6.492  1.00  0.61           C  
ATOM    135  C   LEU A   9      16.935   9.676  -6.907  1.00  0.61           C  
ATOM    136  O   LEU A   9      18.076   9.311  -7.219  1.00  0.61           O  
ATOM    137  CB  LEU A   9      14.909   8.280  -7.609  1.00  0.61           C  
ATOM    138  CG  LEU A   9      14.037   7.074  -7.225  1.00  0.61           C  
ATOM    139  CD1 LEU A   9      12.981   6.820  -8.274  1.00  0.61           C  
ATOM    140  CD2 LEU A   9      14.943   5.880  -7.022  1.00  0.61           C  
ATOM    141  H   LEU A   9      14.104   9.276  -5.455  1.00  0.61           H  
ATOM    142  HA  LEU A   9      16.404   7.732  -6.192  1.00  0.61           H  
ATOM    143 1HB  LEU A   9      14.264   9.131  -7.809  1.00  0.61           H  
ATOM    144 2HB  LEU A   9      15.467   8.037  -8.511  1.00  0.61           H  
ATOM    145  HG  LEU A   9      13.516   7.292  -6.285  1.00  0.61           H  
ATOM    146 1HD1 LEU A   9      12.368   5.971  -7.973  1.00  0.61           H  
ATOM    147 2HD1 LEU A   9      12.350   7.701  -8.376  1.00  0.61           H  
ATOM    148 3HD1 LEU A   9      13.461   6.602  -9.227  1.00  0.61           H  
ATOM    149 1HD2 LEU A   9      14.365   5.036  -6.728  1.00  0.61           H  
ATOM    150 2HD2 LEU A   9      15.470   5.649  -7.949  1.00  0.61           H  
ATOM    151 3HD2 LEU A   9      15.660   6.111  -6.246  1.00  0.61           H  
ATOM    152  N   GLU A  10      16.585  10.969  -6.863  1.00  0.62           N  
ATOM    153  CA  GLU A  10      17.569  12.006  -7.176  1.00  0.62           C  
ATOM    154  C   GLU A  10      18.652  12.066  -6.085  1.00  0.62           C  
ATOM    155  O   GLU A  10      19.850  12.178  -6.381  1.00  0.62           O  
ATOM    156  CB  GLU A  10      16.899  13.382  -7.351  1.00  0.62           C  
ATOM    157  CG  GLU A  10      16.033  13.527  -8.618  1.00  0.62           C  
ATOM    158  CD  GLU A  10      15.408  14.911  -8.777  1.00  0.62           C  
ATOM    159  OE1 GLU A  10      15.564  15.729  -7.899  1.00  0.62           O  
ATOM    160  OE2 GLU A  10      14.778  15.142  -9.786  1.00  0.62           O  
ATOM    161  H   GLU A  10      15.625  11.226  -6.632  1.00  0.62           H  
ATOM    162  HA  GLU A  10      18.050  11.747  -8.118  1.00  0.62           H  
ATOM    163 1HB  GLU A  10      16.256  13.576  -6.490  1.00  0.62           H  
ATOM    164 2HB  GLU A  10      17.662  14.158  -7.370  1.00  0.62           H  
ATOM    165 1HG  GLU A  10      16.652  13.319  -9.490  1.00  0.62           H  
ATOM    166 2HG  GLU A  10      15.242  12.780  -8.586  1.00  0.62           H  
ATOM    167  N   GLY A  11      18.232  11.932  -4.816  1.00  0.63           N  
ATOM    168  CA  GLY A  11      19.150  11.946  -3.681  1.00  0.63           C  
ATOM    169  C   GLY A  11      20.146  10.804  -3.802  1.00  0.63           C  
ATOM    170  O   GLY A  11      21.318  10.950  -3.460  1.00  0.63           O  
ATOM    171  H   GLY A  11      17.235  11.855  -4.626  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      19.675  12.899  -3.643  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      18.582  11.849  -2.761  1.00  0.63           H  
ATOM    174  N   PHE A  12      19.668   9.663  -4.301  1.00  0.66           N  
ATOM    175  CA  PHE A  12      20.504   8.503  -4.540  1.00  0.66           C  
ATOM    176  C   PHE A  12      21.398   8.661  -5.748  1.00  0.66           C  
ATOM    177  O   PHE A  12      22.571   8.296  -5.703  1.00  0.66           O  
ATOM    178  CB  PHE A  12      19.714   7.232  -4.667  1.00  0.66           C  
ATOM    179  CG  PHE A  12      20.637   6.077  -4.895  1.00  0.66           C  
ATOM    180  CD1 PHE A  12      21.574   5.710  -3.930  1.00  0.66           C  
ATOM    181  CD2 PHE A  12      20.555   5.342  -6.053  1.00  0.66           C  
ATOM    182  CE1 PHE A  12      22.415   4.631  -4.142  1.00  0.66           C  
ATOM    183  CE2 PHE A  12      21.375   4.273  -6.261  1.00  0.66           C  
ATOM    184  CZ  PHE A  12      22.314   3.909  -5.306  1.00  0.66           C  
ATOM    185  H   PHE A  12      18.671   9.597  -4.501  1.00  0.66           H  
ATOM    186  HA  PHE A  12      21.147   8.382  -3.675  1.00  0.66           H  
ATOM    187 1HB  PHE A  12      19.151   7.068  -3.753  1.00  0.66           H  
ATOM    188 2HB  PHE A  12      19.010   7.303  -5.500  1.00  0.66           H  
ATOM    189  HD1 PHE A  12      21.642   6.284  -3.005  1.00  0.66           H  
ATOM    190  HD2 PHE A  12      19.819   5.625  -6.808  1.00  0.66           H  
ATOM    191  HE1 PHE A  12      23.151   4.351  -3.385  1.00  0.66           H  
ATOM    192  HE2 PHE A  12      21.284   3.722  -7.179  1.00  0.66           H  
ATOM    193  HZ  PHE A  12      22.970   3.056  -5.477  1.00  0.66           H  
ATOM    194  N   SER A  13      20.867   9.198  -6.842  1.00  0.71           N  
ATOM    195  CA  SER A  13      21.648   9.358  -8.058  1.00  0.71           C  
ATOM    196  C   SER A  13      22.910  10.172  -7.747  1.00  0.71           C  
ATOM    197  O   SER A  13      23.988   9.870  -8.258  1.00  0.71           O  
ATOM    198  CB  SER A  13      20.808  10.045  -9.116  1.00  0.71           C  
ATOM    199  OG  SER A  13      19.712   9.240  -9.479  1.00  0.71           O  
ATOM    200  H   SER A  13      19.887   9.474  -6.848  1.00  0.71           H  
ATOM    201  HA  SER A  13      21.940   8.373  -8.418  1.00  0.71           H  
ATOM    202 1HB  SER A  13      20.450  10.999  -8.730  1.00  0.71           H  
ATOM    203 2HB  SER A  13      21.419  10.252  -9.990  1.00  0.71           H  
ATOM    204  HG  SER A  13      19.160   9.155  -8.663  1.00  0.71           H  
ATOM    205  N   ALA A  14      22.765  11.168  -6.854  1.00  0.77           N  
ATOM    206  CA  ALA A  14      23.828  12.058  -6.354  1.00  0.77           C  
ATOM    207  C   ALA A  14      24.934  11.312  -5.555  1.00  0.77           C  
ATOM    208  O   ALA A  14      26.011  11.869  -5.263  1.00  0.77           O  
ATOM    209  CB  ALA A  14      23.191  13.124  -5.488  1.00  0.77           C  
ATOM    210  H   ALA A  14      21.816  11.351  -6.517  1.00  0.77           H  
ATOM    211  HA  ALA A  14      24.302  12.526  -7.216  1.00  0.77           H  
ATOM    212 1HB  ALA A  14      23.940  13.811  -5.148  1.00  0.77           H  
ATOM    213 2HB  ALA A  14      22.438  13.660  -6.067  1.00  0.77           H  
ATOM    214 3HB  ALA A  14      22.717  12.654  -4.632  1.00  0.77           H  
ATOM    215  N   ILE A  15      24.624  10.084  -5.129  1.00  0.85           N  
ATOM    216  CA  ILE A  15      25.527   9.202  -4.398  1.00  0.85           C  
ATOM    217  C   ILE A  15      26.155   8.213  -5.378  1.00  0.85           C  
ATOM    218  O   ILE A  15      27.363   7.981  -5.363  1.00  0.85           O  
ATOM    219  CB  ILE A  15      24.771   8.425  -3.301  1.00  0.85           C  
ATOM    220  CG1 ILE A  15      24.227   9.400  -2.298  1.00  0.85           C  
ATOM    221  CG2 ILE A  15      25.677   7.428  -2.622  1.00  0.85           C  
ATOM    222  CD1 ILE A  15      23.282   8.808  -1.327  1.00  0.85           C  
ATOM    223  H   ILE A  15      23.724   9.696  -5.377  1.00  0.85           H  
ATOM    224  HA  ILE A  15      26.317   9.796  -3.942  1.00  0.85           H  
ATOM    225  HB  ILE A  15      23.937   7.896  -3.737  1.00  0.85           H  
ATOM    226 1HG1 ILE A  15      25.056   9.820  -1.745  1.00  0.85           H  
ATOM    227 2HG1 ILE A  15      23.715  10.202  -2.828  1.00  0.85           H  
ATOM    228 1HG2 ILE A  15      25.124   6.892  -1.851  1.00  0.85           H  
ATOM    229 2HG2 ILE A  15      26.052   6.717  -3.362  1.00  0.85           H  
ATOM    230 3HG2 ILE A  15      26.516   7.960  -2.167  1.00  0.85           H  
ATOM    231 1HD1 ILE A  15      22.960   9.591  -0.658  1.00  0.85           H  
ATOM    232 2HD1 ILE A  15      22.427   8.398  -1.838  1.00  0.85           H  
ATOM    233 3HD1 ILE A  15      23.777   8.022  -0.769  1.00  0.85           H  
ATOM    234  N   LYS A  16      25.302   7.608  -6.216  1.00  0.93           N  
ATOM    235  CA  LYS A  16      25.707   6.596  -7.194  1.00  0.93           C  
ATOM    236  C   LYS A  16      26.788   7.116  -8.144  1.00  0.93           C  
ATOM    237  O   LYS A  16      27.815   6.464  -8.350  1.00  0.93           O  
ATOM    238  CB  LYS A  16      24.496   6.160  -8.021  1.00  0.93           C  
ATOM    239  CG  LYS A  16      24.769   5.082  -9.062  1.00  0.93           C  
ATOM    240  CD  LYS A  16      23.511   4.756  -9.867  1.00  0.93           C  
ATOM    241  CE  LYS A  16      23.804   3.728 -10.959  1.00  0.93           C  
ATOM    242  NZ  LYS A  16      22.623   3.488 -11.841  1.00  0.93           N  
ATOM    243  H   LYS A  16      24.320   7.867  -6.158  1.00  0.93           H  
ATOM    244  HA  LYS A  16      26.106   5.737  -6.656  1.00  0.93           H  
ATOM    245 1HB  LYS A  16      23.718   5.803  -7.351  1.00  0.93           H  
ATOM    246 2HB  LYS A  16      24.092   7.029  -8.541  1.00  0.93           H  
ATOM    247 1HG  LYS A  16      25.550   5.428  -9.742  1.00  0.93           H  
ATOM    248 2HG  LYS A  16      25.118   4.178  -8.563  1.00  0.93           H  
ATOM    249 1HD  LYS A  16      22.745   4.360  -9.200  1.00  0.93           H  
ATOM    250 2HD  LYS A  16      23.130   5.668 -10.326  1.00  0.93           H  
ATOM    251 1HE  LYS A  16      24.635   4.083 -11.568  1.00  0.93           H  
ATOM    252 2HE  LYS A  16      24.088   2.786 -10.488  1.00  0.93           H  
ATOM    253 1HZ  LYS A  16      22.860   2.803 -12.544  1.00  0.93           H  
ATOM    254 2HZ  LYS A  16      21.843   3.149 -11.297  1.00  0.93           H  
ATOM    255 3HZ  LYS A  16      22.360   4.352 -12.293  1.00  0.93           H  
ATOM    256  N   GLY A  17      26.549   8.290  -8.729  1.00  0.98           N  
ATOM    257  CA  GLY A  17      27.521   8.930  -9.604  1.00  0.98           C  
ATOM    258  C   GLY A  17      27.680  10.338  -9.079  1.00  0.98           C  
ATOM    259  O   GLY A  17      26.991  10.711  -8.140  1.00  0.98           O  
ATOM    260  H   GLY A  17      25.672   8.777  -8.534  1.00  0.98           H  
ATOM    261 1HA  GLY A  17      28.472   8.398  -9.576  1.00  0.98           H  
ATOM    262 2HA  GLY A  17      27.157   8.939 -10.630  1.00  0.98           H  
ATOM    263  N   GLY A  18      28.591  11.146  -9.615  1.00  0.98           N  
ATOM    264  CA  GLY A  18      28.700  12.529  -9.110  1.00  0.98           C  
ATOM    265  C   GLY A  18      29.452  12.636  -7.766  1.00  0.98           C  
ATOM    266  O   GLY A  18      30.385  13.425  -7.623  1.00  0.98           O  
ATOM    267  H   GLY A  18      29.180  10.827 -10.370  1.00  0.98           H  
ATOM    268 1HA  GLY A  18      29.209  13.141  -9.856  1.00  0.98           H  
ATOM    269 2HA  GLY A  18      27.700  12.946  -8.996  1.00  0.98           H  
ATOM    270  N   ASN A  19      29.041  11.796  -6.809  1.00  0.94           N  
ATOM    271  CA  ASN A  19      29.541  11.687  -5.446  1.00  0.94           C  
ATOM    272  C   ASN A  19      29.392  12.996  -4.685  1.00  0.94           C  
ATOM    273  O   ASN A  19      30.296  13.430  -3.967  1.00  0.94           O  
ATOM    274  CB  ASN A  19      30.976  11.191  -5.436  1.00  0.94           C  
ATOM    275  CG  ASN A  19      31.113   9.789  -6.032  1.00  0.94           C  
ATOM    276  OD1 ASN A  19      31.816   9.615  -7.039  1.00  0.94           O  
ATOM    277  ND2 ASN A  19      30.467   8.809  -5.438  1.00  0.94           N  
ATOM    278  H   ASN A  19      28.251  11.215  -7.046  1.00  0.94           H  
ATOM    279  HA  ASN A  19      28.926  10.947  -4.923  1.00  0.94           H  
ATOM    280 1HB  ASN A  19      31.616  11.877  -5.990  1.00  0.94           H  
ATOM    281 2HB  ASN A  19      31.337  11.168  -4.408  1.00  0.94           H  
ATOM    282 1HD2 ASN A  19      30.522   7.871  -5.790  1.00  0.94           H  
ATOM    283 2HD2 ASN A  19      29.903   8.985  -4.627  1.00  0.94           H  
ATOM    284  N   ALA A  20      28.227  13.634  -4.865  1.00  0.86           N  
ATOM    285  CA  ALA A  20      27.890  14.866  -4.164  1.00  0.86           C  
ATOM    286  C   ALA A  20      27.586  14.543  -2.712  1.00  0.86           C  
ATOM    287  O   ALA A  20      27.742  15.388  -1.830  1.00  0.86           O  
ATOM    288  CB  ALA A  20      26.705  15.546  -4.807  1.00  0.86           C  
ATOM    289  H   ALA A  20      27.523  13.194  -5.455  1.00  0.86           H  
ATOM    290  HA  ALA A  20      28.753  15.530  -4.195  1.00  0.86           H  
ATOM    291 1HB  ALA A  20      26.474  16.463  -4.267  1.00  0.86           H  
ATOM    292 2HB  ALA A  20      26.936  15.780  -5.845  1.00  0.86           H  
ATOM    293 3HB  ALA A  20      25.859  14.881  -4.763  1.00  0.86           H  
ATOM    294  N   HIS A  21      27.159  13.299  -2.489  1.00  0.78           N  
ATOM    295  CA  HIS A  21      26.833  12.772  -1.168  1.00  0.78           C  
ATOM    296  C   HIS A  21      27.406  11.367  -0.976  1.00  0.78           C  
ATOM    297  O   HIS A  21      27.744  10.691  -1.946  1.00  0.78           O  
ATOM    298  CB  HIS A  21      25.321  12.767  -0.951  1.00  0.78           C  
ATOM    299  CG  HIS A  21      24.729  14.124  -0.934  1.00  0.78           C  
ATOM    300  ND1 HIS A  21      24.905  14.986   0.119  1.00  0.78           N  
ATOM    301  CD2 HIS A  21      23.958  14.775  -1.832  1.00  0.78           C  
ATOM    302  CE1 HIS A  21      24.274  16.117  -0.129  1.00  0.78           C  
ATOM    303  NE2 HIS A  21      23.689  16.017  -1.310  1.00  0.78           N  
ATOM    304  H   HIS A  21      27.021  12.700  -3.304  1.00  0.78           H  
ATOM    305  HA  HIS A  21      27.272  13.406  -0.401  1.00  0.78           H  
ATOM    306 1HB  HIS A  21      24.847  12.220  -1.761  1.00  0.78           H  
ATOM    307 2HB  HIS A  21      25.070  12.258  -0.019  1.00  0.78           H  
ATOM    308  HD1 HIS A  21      25.436  14.788   0.950  1.00  0.78           H  
ATOM    309  HD2 HIS A  21      23.560  14.495  -2.802  1.00  0.78           H  
ATOM    310  HE1 HIS A  21      24.296  16.929   0.595  1.00  0.78           H  
ATOM    311  N   ARG A  22      27.509  10.928   0.280  1.00  0.70           N  
ATOM    312  CA  ARG A  22      27.958   9.562   0.587  1.00  0.70           C  
ATOM    313  C   ARG A  22      26.846   8.745   1.195  1.00  0.70           C  
ATOM    314  O   ARG A  22      26.942   7.518   1.322  1.00  0.70           O  
ATOM    315  CB  ARG A  22      29.159   9.514   1.515  1.00  0.70           C  
ATOM    316  CG  ARG A  22      29.652   8.098   1.781  1.00  0.70           C  
ATOM    317  CD  ARG A  22      30.921   8.063   2.485  1.00  0.70           C  
ATOM    318  NE  ARG A  22      31.931   8.672   1.661  1.00  0.70           N  
ATOM    319  CZ  ARG A  22      32.573   8.101   0.624  1.00  0.70           C  
ATOM    320  NH1 ARG A  22      32.341   6.857   0.238  1.00  0.70           N  
ATOM    321  NH2 ARG A  22      33.441   8.845  -0.021  1.00  0.70           N  
ATOM    322  H   ARG A  22      27.238  11.564   1.029  1.00  0.70           H  
ATOM    323  HA  ARG A  22      28.254   9.081  -0.346  1.00  0.70           H  
ATOM    324 1HB  ARG A  22      29.984  10.042   1.086  1.00  0.70           H  
ATOM    325 2HB  ARG A  22      28.917   9.986   2.471  1.00  0.70           H  
ATOM    326 1HG  ARG A  22      28.915   7.547   2.363  1.00  0.70           H  
ATOM    327 2HG  ARG A  22      29.818   7.607   0.848  1.00  0.70           H  
ATOM    328 1HD  ARG A  22      30.848   8.627   3.415  1.00  0.70           H  
ATOM    329 2HD  ARG A  22      31.211   7.033   2.690  1.00  0.70           H  
ATOM    330  HE  ARG A  22      32.174   9.643   1.847  1.00  0.70           H  
ATOM    331 1HH1 ARG A  22      31.648   6.264   0.709  1.00  0.70           H  
ATOM    332 2HH1 ARG A  22      32.826   6.479  -0.560  1.00  0.70           H  
ATOM    333 1HH2 ARG A  22      33.561   9.816   0.299  1.00  0.70           H  
ATOM    334 2HH2 ARG A  22      33.941   8.480  -0.814  1.00  0.70           H  
ATOM    335  N   GLY A  23      25.755   9.406   1.526  1.00  0.65           N  
ATOM    336  CA  GLY A  23      24.660   8.645   2.086  1.00  0.65           C  
ATOM    337  C   GLY A  23      23.367   9.419   2.136  1.00  0.65           C  
ATOM    338  O   GLY A  23      23.331  10.626   1.892  1.00  0.65           O  
ATOM    339  H   GLY A  23      25.722  10.421   1.437  1.00  0.65           H  
ATOM    340 1HA  GLY A  23      24.517   7.752   1.484  1.00  0.65           H  
ATOM    341 2HA  GLY A  23      24.924   8.308   3.087  1.00  0.65           H  
ATOM    342  N   ILE A  24      22.304   8.681   2.399  1.00  0.62           N  
ATOM    343  CA  ILE A  24      20.940   9.196   2.467  1.00  0.62           C  
ATOM    344  C   ILE A  24      20.094   8.435   3.473  1.00  0.62           C  
ATOM    345  O   ILE A  24      20.130   7.204   3.517  1.00  0.62           O  
ATOM    346  CB  ILE A  24      20.333   9.085   1.070  1.00  0.62           C  
ATOM    347  CG1 ILE A  24      18.960   9.614   0.933  1.00  0.62           C  
ATOM    348  CG2 ILE A  24      20.346   7.717   0.675  1.00  0.62           C  
ATOM    349  CD1 ILE A  24      18.601   9.701  -0.559  1.00  0.62           C  
ATOM    350  H   ILE A  24      22.470   7.683   2.533  1.00  0.62           H  
ATOM    351  HA  ILE A  24      20.975  10.240   2.767  1.00  0.62           H  
ATOM    352  HB  ILE A  24      20.945   9.656   0.385  1.00  0.62           H  
ATOM    353 1HG1 ILE A  24      18.278   8.950   1.438  1.00  0.62           H  
ATOM    354 2HG1 ILE A  24      18.876  10.587   1.396  1.00  0.62           H  
ATOM    355 1HG2 ILE A  24      19.969   7.619  -0.343  1.00  0.62           H  
ATOM    356 2HG2 ILE A  24      21.378   7.374   0.725  1.00  0.62           H  
ATOM    357 3HG2 ILE A  24      19.721   7.135   1.355  1.00  0.62           H  
ATOM    358 1HD1 ILE A  24      17.615  10.063  -0.707  1.00  0.62           H  
ATOM    359 2HD1 ILE A  24      19.301  10.363  -1.043  1.00  0.62           H  
ATOM    360 3HD1 ILE A  24      18.676   8.712  -1.010  1.00  0.62           H  
ATOM    361  N   LEU A  25      19.318   9.177   4.252  1.00  0.62           N  
ATOM    362  CA  LEU A  25      18.395   8.626   5.238  1.00  0.62           C  
ATOM    363  C   LEU A  25      16.963   8.892   4.828  1.00  0.62           C  
ATOM    364  O   LEU A  25      16.566  10.052   4.638  1.00  0.62           O  
ATOM    365  CB  LEU A  25      18.710   9.216   6.600  1.00  0.62           C  
ATOM    366  CG  LEU A  25      17.839   8.857   7.734  1.00  0.62           C  
ATOM    367  CD1 LEU A  25      17.921   7.426   7.919  1.00  0.62           C  
ATOM    368  CD2 LEU A  25      18.350   9.610   8.971  1.00  0.62           C  
ATOM    369  H   LEU A  25      19.369  10.188   4.148  1.00  0.62           H  
ATOM    370  HA  LEU A  25      18.539   7.548   5.287  1.00  0.62           H  
ATOM    371 1HB  LEU A  25      19.728   8.940   6.868  1.00  0.62           H  
ATOM    372 2HB  LEU A  25      18.664  10.287   6.502  1.00  0.62           H  
ATOM    373  HG  LEU A  25      16.801   9.122   7.544  1.00  0.62           H  
ATOM    374 1HD1 LEU A  25      17.337   7.149   8.767  1.00  0.62           H  
ATOM    375 2HD1 LEU A  25      17.554   6.932   7.040  1.00  0.62           H  
ATOM    376 3HD1 LEU A  25      18.932   7.162   8.062  1.00  0.62           H  
ATOM    377 1HD2 LEU A  25      17.747   9.348   9.842  1.00  0.62           H  
ATOM    378 2HD2 LEU A  25      19.389   9.343   9.163  1.00  0.62           H  
ATOM    379 3HD2 LEU A  25      18.287  10.685   8.799  1.00  0.62           H  
ATOM    380  N   LEU A  26      16.212   7.808   4.663  1.00  0.62           N  
ATOM    381  CA  LEU A  26      14.847   7.848   4.176  1.00  0.62           C  
ATOM    382  C   LEU A  26      13.800   7.416   5.209  1.00  0.62           C  
ATOM    383  O   LEU A  26      14.044   6.536   6.049  1.00  0.62           O  
ATOM    384  CB  LEU A  26      14.739   6.904   3.004  1.00  0.62           C  
ATOM    385  CG  LEU A  26      15.717   7.079   1.894  1.00  0.62           C  
ATOM    386  CD1 LEU A  26      15.509   5.971   0.871  1.00  0.62           C  
ATOM    387  CD2 LEU A  26      15.515   8.405   1.333  1.00  0.62           C  
ATOM    388  H   LEU A  26      16.621   6.900   4.873  1.00  0.62           H  
ATOM    389  HA  LEU A  26      14.622   8.864   3.859  1.00  0.62           H  
ATOM    390 1HB  LEU A  26      14.812   5.921   3.357  1.00  0.62           H  
ATOM    391 2HB  LEU A  26      13.778   7.043   2.590  1.00  0.62           H  
ATOM    392  HG  LEU A  26      16.741   6.989   2.268  1.00  0.62           H  
ATOM    393 1HD1 LEU A  26      16.223   6.088   0.058  1.00  0.62           H  
ATOM    394 2HD1 LEU A  26      15.663   5.000   1.348  1.00  0.62           H  
ATOM    395 3HD1 LEU A  26      14.498   6.027   0.481  1.00  0.62           H  
ATOM    396 1HD2 LEU A  26      16.191   8.567   0.519  1.00  0.62           H  
ATOM    397 2HD2 LEU A  26      14.502   8.476   0.995  1.00  0.62           H  
ATOM    398 3HD2 LEU A  26      15.694   9.132   2.104  1.00  0.62           H  
ATOM    399  N   LYS A  27      12.598   7.975   5.084  1.00  0.64           N  
ATOM    400  CA  LYS A  27      11.461   7.583   5.922  1.00  0.64           C  
ATOM    401  C   LYS A  27      10.152   7.720   5.133  1.00  0.64           C  
ATOM    402  O   LYS A  27      10.144   8.390   4.113  1.00  0.64           O  
ATOM    403  CB  LYS A  27      11.378   8.480   7.154  1.00  0.64           C  
ATOM    404  CG  LYS A  27      10.971   9.912   6.837  1.00  0.64           C  
ATOM    405  CD  LYS A  27      10.948  10.766   8.085  1.00  0.64           C  
ATOM    406  CE  LYS A  27       9.839  10.365   9.068  1.00  0.64           C  
ATOM    407  NZ  LYS A  27       8.467  10.620   8.543  1.00  0.64           N  
ATOM    408  H   LYS A  27      12.481   8.699   4.370  1.00  0.64           H  
ATOM    409  HA  LYS A  27      11.612   6.555   6.232  1.00  0.64           H  
ATOM    410 1HB  LYS A  27      10.675   8.070   7.877  1.00  0.64           H  
ATOM    411 2HB  LYS A  27      12.347   8.530   7.627  1.00  0.64           H  
ATOM    412 1HG  LYS A  27      11.678  10.340   6.120  1.00  0.64           H  
ATOM    413 2HG  LYS A  27       9.983   9.915   6.386  1.00  0.64           H  
ATOM    414 1HD  LYS A  27      11.890  10.669   8.591  1.00  0.64           H  
ATOM    415 2HD  LYS A  27      10.809  11.807   7.801  1.00  0.64           H  
ATOM    416 1HE  LYS A  27       9.935   9.305   9.297  1.00  0.64           H  
ATOM    417 2HE  LYS A  27       9.973  10.937   9.985  1.00  0.64           H  
ATOM    418 1HZ  LYS A  27       7.788  10.345   9.231  1.00  0.64           H  
ATOM    419 2HZ  LYS A  27       8.357  11.596   8.338  1.00  0.64           H  
ATOM    420 3HZ  LYS A  27       8.293  10.076   7.686  1.00  0.64           H  
ATOM    421  N   PRO A  28       9.061   7.036   5.491  1.00  0.65           N  
ATOM    422  CA  PRO A  28       7.728   7.292   4.964  1.00  0.65           C  
ATOM    423  C   PRO A  28       7.258   8.708   5.277  1.00  0.65           C  
ATOM    424  O   PRO A  28       7.543   9.252   6.355  1.00  0.65           O  
ATOM    425  CB  PRO A  28       6.862   6.249   5.681  1.00  0.65           C  
ATOM    426  CG  PRO A  28       7.833   5.137   6.074  1.00  0.65           C  
ATOM    427  CD  PRO A  28       9.154   5.849   6.372  1.00  0.65           C  
ATOM    428  HA  PRO A  28       7.708   7.134   3.883  1.00  0.65           H  
ATOM    429 1HB  PRO A  28       6.356   6.718   6.540  1.00  0.65           H  
ATOM    430 2HB  PRO A  28       6.068   5.915   5.001  1.00  0.65           H  
ATOM    431 1HG  PRO A  28       7.443   4.587   6.946  1.00  0.65           H  
ATOM    432 2HG  PRO A  28       7.919   4.402   5.258  1.00  0.65           H  
ATOM    433 1HD  PRO A  28       9.223   6.139   7.429  1.00  0.65           H  
ATOM    434 2HD  PRO A  28       9.967   5.179   6.063  1.00  0.65           H  
ATOM    435  N   ASP A  29       6.450   9.251   4.382  1.00  0.67           N  
ATOM    436  CA  ASP A  29       5.810  10.546   4.561  1.00  0.67           C  
ATOM    437  C   ASP A  29       4.733  10.410   5.644  1.00  0.67           C  
ATOM    438  O   ASP A  29       4.298   9.291   5.917  1.00  0.67           O  
ATOM    439  CB  ASP A  29       5.161  10.971   3.239  1.00  0.67           C  
ATOM    440  CG  ASP A  29       4.041  10.017   2.796  1.00  0.67           C  
ATOM    441  OD1 ASP A  29       4.125   8.851   3.064  1.00  0.67           O  
ATOM    442  OD2 ASP A  29       3.091  10.435   2.202  1.00  0.67           O  
ATOM    443  H   ASP A  29       6.329   8.768   3.494  1.00  0.67           H  
ATOM    444  HA  ASP A  29       6.576  11.259   4.848  1.00  0.67           H  
ATOM    445 1HB  ASP A  29       4.774  11.971   3.279  1.00  0.67           H  
ATOM    446 2HB  ASP A  29       5.926  10.958   2.463  1.00  0.67           H  
ATOM    447  N   PRO A  30       4.259  11.509   6.265  1.00  0.69           N  
ATOM    448  CA  PRO A  30       3.190  11.539   7.258  1.00  0.69           C  
ATOM    449  C   PRO A  30       1.911  10.808   6.842  1.00  0.69           C  
ATOM    450  O   PRO A  30       1.182  10.306   7.696  1.00  0.69           O  
ATOM    451  CB  PRO A  30       2.929  13.041   7.408  1.00  0.69           C  
ATOM    452  CG  PRO A  30       4.256  13.687   7.105  1.00  0.69           C  
ATOM    453  CD  PRO A  30       4.848  12.853   5.996  1.00  0.69           C  
ATOM    454  HA  PRO A  30       3.573  11.119   8.200  1.00  0.69           H  
ATOM    455 1HB  PRO A  30       2.129  13.349   6.709  1.00  0.69           H  
ATOM    456 2HB  PRO A  30       2.566  13.258   8.422  1.00  0.69           H  
ATOM    457 1HG  PRO A  30       4.104  14.737   6.810  1.00  0.69           H  
ATOM    458 2HG  PRO A  30       4.883  13.701   8.009  1.00  0.69           H  
ATOM    459 1HD  PRO A  30       4.516  13.255   5.037  1.00  0.69           H  
ATOM    460 2HD  PRO A  30       5.934  12.861   6.111  1.00  0.69           H  
ATOM    461  N   ASP A  31       1.639  10.735   5.539  1.00  0.69           N  
ATOM    462  CA  ASP A  31       0.432  10.081   5.059  1.00  0.69           C  
ATOM    463  C   ASP A  31       0.633   8.588   4.774  1.00  0.69           C  
ATOM    464  O   ASP A  31      -0.310   7.903   4.369  1.00  0.69           O  
ATOM    465  CB  ASP A  31      -0.071  10.793   3.806  1.00  0.69           C  
ATOM    466  CG  ASP A  31      -0.546  12.221   4.101  1.00  0.69           C  
ATOM    467  OD1 ASP A  31      -1.154  12.424   5.124  1.00  0.69           O  
ATOM    468  OD2 ASP A  31      -0.287  13.092   3.309  1.00  0.69           O  
ATOM    469  H   ASP A  31       2.264  11.140   4.856  1.00  0.69           H  
ATOM    470  HA  ASP A  31      -0.331  10.172   5.830  1.00  0.69           H  
ATOM    471 1HB  ASP A  31       0.736  10.832   3.066  1.00  0.69           H  
ATOM    472 2HB  ASP A  31      -0.890  10.226   3.367  1.00  0.69           H  
ATOM    473  N   LYS A  32       1.854   8.082   4.999  1.00  0.69           N  
ATOM    474  CA  LYS A  32       2.212   6.679   4.790  1.00  0.69           C  
ATOM    475  C   LYS A  32       1.924   6.204   3.366  1.00  0.69           C  
ATOM    476  O   LYS A  32       1.368   5.120   3.174  1.00  0.69           O  
ATOM    477  CB  LYS A  32       1.439   5.810   5.783  1.00  0.69           C  
ATOM    478  CG  LYS A  32       1.702   6.137   7.247  1.00  0.69           C  
ATOM    479  CD  LYS A  32       0.811   5.306   8.162  1.00  0.69           C  
ATOM    480  CE  LYS A  32       1.008   5.684   9.630  1.00  0.69           C  
ATOM    481  NZ  LYS A  32       0.072   4.949  10.524  1.00  0.69           N  
ATOM    482  H   LYS A  32       2.600   8.690   5.331  1.00  0.69           H  
ATOM    483  HA  LYS A  32       3.285   6.577   4.968  1.00  0.69           H  
ATOM    484 1HB  LYS A  32       0.371   5.887   5.604  1.00  0.69           H  
ATOM    485 2HB  LYS A  32       1.716   4.766   5.630  1.00  0.69           H  
ATOM    486 1HG  LYS A  32       2.748   5.935   7.480  1.00  0.69           H  
ATOM    487 2HG  LYS A  32       1.509   7.199   7.425  1.00  0.69           H  
ATOM    488 1HD  LYS A  32      -0.231   5.480   7.897  1.00  0.69           H  
ATOM    489 2HD  LYS A  32       1.023   4.250   8.026  1.00  0.69           H  
ATOM    490 1HE  LYS A  32       2.029   5.455   9.925  1.00  0.69           H  
ATOM    491 2HE  LYS A  32       0.838   6.755   9.747  1.00  0.69           H  
ATOM    492 1HZ  LYS A  32       0.225   5.210  11.486  1.00  0.69           H  
ATOM    493 2HZ  LYS A  32      -0.878   5.153  10.278  1.00  0.69           H  
ATOM    494 3HZ  LYS A  32       0.218   3.933  10.452  1.00  0.69           H  
ATOM    495  N   SER A  33       2.281   7.022   2.375  1.00  0.67           N  
ATOM    496  CA  SER A  33       2.045   6.686   0.979  1.00  0.67           C  
ATOM    497  C   SER A  33       3.318   6.663   0.134  1.00  0.67           C  
ATOM    498  O   SER A  33       3.345   6.025  -0.927  1.00  0.67           O  
ATOM    499  CB  SER A  33       1.062   7.685   0.376  1.00  0.67           C  
ATOM    500  OG  SER A  33       1.586   9.013   0.302  1.00  0.67           O  
ATOM    501  H   SER A  33       2.759   7.887   2.616  1.00  0.67           H  
ATOM    502  HA  SER A  33       1.601   5.690   0.939  1.00  0.67           H  
ATOM    503 1HB  SER A  33       0.772   7.353  -0.616  1.00  0.67           H  
ATOM    504 2HB  SER A  33       0.162   7.693   0.992  1.00  0.67           H  
ATOM    505  HG  SER A  33       2.063   9.230   1.150  1.00  0.67           H  
ATOM    506  N   VAL A  34       4.362   7.363   0.586  1.00  0.66           N  
ATOM    507  CA  VAL A  34       5.591   7.472  -0.199  1.00  0.66           C  
ATOM    508  C   VAL A  34       6.852   7.643   0.668  1.00  0.66           C  
ATOM    509  O   VAL A  34       6.829   8.312   1.699  1.00  0.66           O  
ATOM    510  CB  VAL A  34       5.447   8.641  -1.212  1.00  0.66           C  
ATOM    511  CG1 VAL A  34       5.307   9.937  -0.505  1.00  0.66           C  
ATOM    512  CG2 VAL A  34       6.605   8.682  -2.135  1.00  0.66           C  
ATOM    513  H   VAL A  34       4.282   7.850   1.480  1.00  0.66           H  
ATOM    514  HA  VAL A  34       5.690   6.560  -0.769  1.00  0.66           H  
ATOM    515  HB  VAL A  34       4.539   8.481  -1.794  1.00  0.66           H  
ATOM    516 1HG1 VAL A  34       5.183  10.738  -1.229  1.00  0.66           H  
ATOM    517 2HG1 VAL A  34       4.436   9.894   0.129  1.00  0.66           H  
ATOM    518 3HG1 VAL A  34       6.192  10.119   0.089  1.00  0.66           H  
ATOM    519 1HG2 VAL A  34       6.463   9.486  -2.850  1.00  0.66           H  
ATOM    520 2HG2 VAL A  34       7.507   8.861  -1.579  1.00  0.66           H  
ATOM    521 3HG2 VAL A  34       6.674   7.741  -2.660  1.00  0.66           H  
ATOM    522  N   ILE A  35       7.972   7.079   0.231  1.00  0.64           N  
ATOM    523  CA  ILE A  35       9.230   7.279   0.935  1.00  0.64           C  
ATOM    524  C   ILE A  35       9.849   8.610   0.525  1.00  0.64           C  
ATOM    525  O   ILE A  35       9.932   8.938  -0.667  1.00  0.64           O  
ATOM    526  CB  ILE A  35      10.224   6.140   0.683  1.00  0.64           C  
ATOM    527  CG1 ILE A  35       9.642   4.809   1.105  1.00  0.64           C  
ATOM    528  CG2 ILE A  35      11.487   6.420   1.459  1.00  0.64           C  
ATOM    529  CD1 ILE A  35       9.324   4.723   2.561  1.00  0.64           C  
ATOM    530  H   ILE A  35       7.934   6.490  -0.592  1.00  0.64           H  
ATOM    531  HA  ILE A  35       9.034   7.320   2.003  1.00  0.64           H  
ATOM    532  HB  ILE A  35      10.455   6.077  -0.374  1.00  0.64           H  
ATOM    533 1HG1 ILE A  35       8.744   4.638   0.538  1.00  0.64           H  
ATOM    534 2HG1 ILE A  35      10.331   4.036   0.859  1.00  0.64           H  
ATOM    535 1HG2 ILE A  35      12.202   5.637   1.305  1.00  0.64           H  
ATOM    536 2HG2 ILE A  35      11.919   7.359   1.134  1.00  0.64           H  
ATOM    537 3HG2 ILE A  35      11.251   6.480   2.521  1.00  0.64           H  
ATOM    538 1HD1 ILE A  35       8.909   3.744   2.789  1.00  0.64           H  
ATOM    539 2HD1 ILE A  35      10.232   4.878   3.146  1.00  0.64           H  
ATOM    540 3HD1 ILE A  35       8.610   5.478   2.799  1.00  0.64           H  
ATOM    541  N   VAL A  36      10.268   9.382   1.522  1.00  0.64           N  
ATOM    542  CA  VAL A  36      10.874  10.686   1.322  1.00  0.64           C  
ATOM    543  C   VAL A  36      12.236  10.799   2.004  1.00  0.64           C  
ATOM    544  O   VAL A  36      12.591  10.002   2.878  1.00  0.64           O  
ATOM    545  CB  VAL A  36       9.944  11.777   1.874  1.00  0.64           C  
ATOM    546  CG1 VAL A  36       8.600  11.726   1.137  1.00  0.64           C  
ATOM    547  CG2 VAL A  36       9.724  11.575   3.376  1.00  0.64           C  
ATOM    548  H   VAL A  36      10.155   9.040   2.469  1.00  0.64           H  
ATOM    549  HA  VAL A  36      11.008  10.846   0.251  1.00  0.64           H  
ATOM    550  HB  VAL A  36      10.396  12.753   1.695  1.00  0.64           H  
ATOM    551 1HG1 VAL A  36       7.947  12.510   1.517  1.00  0.64           H  
ATOM    552 2HG1 VAL A  36       8.763  11.871   0.068  1.00  0.64           H  
ATOM    553 3HG1 VAL A  36       8.133  10.757   1.307  1.00  0.64           H  
ATOM    554 1HG2 VAL A  36       9.069  12.357   3.757  1.00  0.64           H  
ATOM    555 2HG2 VAL A  36       9.262  10.606   3.547  1.00  0.64           H  
ATOM    556 3HG2 VAL A  36      10.683  11.619   3.895  1.00  0.64           H  
ATOM    557  N   ILE A  37      13.004  11.809   1.615  1.00  0.63           N  
ATOM    558  CA  ILE A  37      14.312  12.014   2.218  1.00  0.63           C  
ATOM    559  C   ILE A  37      14.259  12.816   3.499  1.00  0.63           C  
ATOM    560  O   ILE A  37      13.653  13.887   3.546  1.00  0.63           O  
ATOM    561  CB  ILE A  37      15.277  12.723   1.260  1.00  0.63           C  
ATOM    562  CG1 ILE A  37      15.497  11.918   0.071  1.00  0.63           C  
ATOM    563  CG2 ILE A  37      16.626  12.970   1.947  1.00  0.63           C  
ATOM    564  CD1 ILE A  37      16.268  12.658  -0.967  1.00  0.63           C  
ATOM    565  H   ILE A  37      12.679  12.442   0.897  1.00  0.63           H  
ATOM    566  HA  ILE A  37      14.730  11.048   2.466  1.00  0.63           H  
ATOM    567  HB  ILE A  37      14.847  13.675   0.943  1.00  0.63           H  
ATOM    568 1HG1 ILE A  37      16.028  11.043   0.364  1.00  0.63           H  
ATOM    569 2HG1 ILE A  37      14.540  11.617  -0.354  1.00  0.63           H  
ATOM    570 1HG2 ILE A  37      17.287  13.465   1.252  1.00  0.63           H  
ATOM    571 2HG2 ILE A  37      16.492  13.601   2.816  1.00  0.63           H  
ATOM    572 3HG2 ILE A  37      17.066  12.019   2.256  1.00  0.63           H  
ATOM    573 1HD1 ILE A  37      16.432  12.030  -1.814  1.00  0.63           H  
ATOM    574 2HD1 ILE A  37      15.715  13.545  -1.274  1.00  0.63           H  
ATOM    575 3HD1 ILE A  37      17.225  12.955  -0.558  1.00  0.63           H  
ATOM    576  N   LEU A  38      14.890  12.280   4.537  1.00  0.64           N  
ATOM    577  CA  LEU A  38      15.004  12.952   5.814  1.00  0.64           C  
ATOM    578  C   LEU A  38      16.340  13.705   5.849  1.00  0.64           C  
ATOM    579  O   LEU A  38      16.380  14.898   6.174  1.00  0.64           O  
ATOM    580  CB  LEU A  38      14.900  11.931   6.954  1.00  0.64           C  
ATOM    581  CG  LEU A  38      14.976  12.484   8.379  1.00  0.64           C  
ATOM    582  CD1 LEU A  38      13.821  13.428   8.621  1.00  0.64           C  
ATOM    583  CD2 LEU A  38      14.942  11.329   9.356  1.00  0.64           C  
ATOM    584  H   LEU A  38      15.343  11.378   4.429  1.00  0.64           H  
ATOM    585  HA  LEU A  38      14.193  13.671   5.910  1.00  0.64           H  
ATOM    586 1HB  LEU A  38      13.963  11.389   6.851  1.00  0.64           H  
ATOM    587 2HB  LEU A  38      15.713  11.218   6.842  1.00  0.64           H  
ATOM    588  HG  LEU A  38      15.881  13.031   8.507  1.00  0.64           H  
ATOM    589 1HD1 LEU A  38      13.882  13.823   9.635  1.00  0.64           H  
ATOM    590 2HD1 LEU A  38      13.871  14.250   7.907  1.00  0.64           H  
ATOM    591 3HD1 LEU A  38      12.888  12.903   8.497  1.00  0.64           H  
ATOM    592 1HD2 LEU A  38      15.001  11.710  10.375  1.00  0.64           H  
ATOM    593 2HD2 LEU A  38      14.028  10.783   9.225  1.00  0.64           H  
ATOM    594 3HD2 LEU A  38      15.775  10.678   9.168  1.00  0.64           H  
ATOM    595  N   ARG A  39      17.436  12.996   5.518  1.00  0.64           N  
ATOM    596  CA  ARG A  39      18.780  13.602   5.520  1.00  0.64           C  
ATOM    597  C   ARG A  39      19.681  13.139   4.366  1.00  0.64           C  
ATOM    598  O   ARG A  39      19.607  11.994   3.918  1.00  0.64           O  
ATOM    599  CB  ARG A  39      19.543  13.305   6.814  1.00  0.64           C  
ATOM    600  CG  ARG A  39      18.961  13.858   8.104  1.00  0.64           C  
ATOM    601  CD  ARG A  39      19.075  15.334   8.183  1.00  0.64           C  
ATOM    602  NE  ARG A  39      18.616  15.844   9.464  1.00  0.64           N  
ATOM    603  CZ  ARG A  39      17.334  16.160   9.767  1.00  0.64           C  
ATOM    604  NH1 ARG A  39      16.368  16.029   8.880  1.00  0.64           N  
ATOM    605  NH2 ARG A  39      17.047  16.616  10.977  1.00  0.64           N  
ATOM    606  H   ARG A  39      17.310  12.020   5.256  1.00  0.64           H  
ATOM    607  HA  ARG A  39      18.660  14.683   5.437  1.00  0.64           H  
ATOM    608 1HB  ARG A  39      19.649  12.242   6.941  1.00  0.64           H  
ATOM    609 2HB  ARG A  39      20.551  13.712   6.724  1.00  0.64           H  
ATOM    610 1HG  ARG A  39      17.937  13.593   8.185  1.00  0.64           H  
ATOM    611 2HG  ARG A  39      19.505  13.432   8.949  1.00  0.64           H  
ATOM    612 1HD  ARG A  39      20.118  15.623   8.054  1.00  0.64           H  
ATOM    613 2HD  ARG A  39      18.474  15.792   7.400  1.00  0.64           H  
ATOM    614  HE  ARG A  39      19.309  15.969  10.188  1.00  0.64           H  
ATOM    615 1HH1 ARG A  39      16.554  15.676   7.927  1.00  0.64           H  
ATOM    616 2HH1 ARG A  39      15.426  16.282   9.131  1.00  0.64           H  
ATOM    617 1HH2 ARG A  39      17.780  16.723  11.664  1.00  0.64           H  
ATOM    618 2HH2 ARG A  39      16.096  16.857  11.211  1.00  0.64           H  
ATOM    619  N   LEU A  40      20.591  14.019   3.939  1.00  0.65           N  
ATOM    620  CA  LEU A  40      21.652  13.652   2.986  1.00  0.65           C  
ATOM    621  C   LEU A  40      23.023  13.833   3.645  1.00  0.65           C  
ATOM    622  O   LEU A  40      23.288  14.863   4.268  1.00  0.65           O  
ATOM    623  CB  LEU A  40      21.535  14.471   1.693  1.00  0.65           C  
ATOM    624  CG  LEU A  40      20.286  14.197   0.876  1.00  0.65           C  
ATOM    625  CD1 LEU A  40      20.166  15.153  -0.277  1.00  0.65           C  
ATOM    626  CD2 LEU A  40      20.396  12.795   0.354  1.00  0.65           C  
ATOM    627  H   LEU A  40      20.578  14.959   4.309  1.00  0.65           H  
ATOM    628  HA  LEU A  40      21.546  12.602   2.723  1.00  0.65           H  
ATOM    629 1HB  LEU A  40      21.572  15.531   1.930  1.00  0.65           H  
ATOM    630 2HB  LEU A  40      22.382  14.225   1.069  1.00  0.65           H  
ATOM    631  HG  LEU A  40      19.412  14.300   1.504  1.00  0.65           H  
ATOM    632 1HD1 LEU A  40      19.268  14.921  -0.850  1.00  0.65           H  
ATOM    633 2HD1 LEU A  40      20.103  16.173   0.100  1.00  0.65           H  
ATOM    634 3HD1 LEU A  40      21.038  15.058  -0.918  1.00  0.65           H  
ATOM    635 1HD2 LEU A  40      19.518  12.554  -0.224  1.00  0.65           H  
ATOM    636 2HD2 LEU A  40      21.284  12.701  -0.276  1.00  0.65           H  
ATOM    637 3HD2 LEU A  40      20.486  12.126   1.195  1.00  0.65           H  
ATOM    638  N   GLY A  41      23.872  12.810   3.541  1.00  0.67           N  
ATOM    639  CA  GLY A  41      25.195  12.825   4.163  1.00  0.67           C  
ATOM    640  C   GLY A  41      26.318  13.281   3.239  1.00  0.67           C  
ATOM    641  O   GLY A  41      26.412  12.860   2.079  1.00  0.67           O  
ATOM    642  H   GLY A  41      23.596  12.001   2.999  1.00  0.67           H  
ATOM    643 1HA  GLY A  41      25.168  13.470   5.041  1.00  0.67           H  
ATOM    644 2HA  GLY A  41      25.418  11.824   4.523  1.00  0.67           H  
ATOM    645  N   ASP A  42      27.239  14.044   3.828  1.00  0.69           N  
ATOM    646  CA  ASP A  42      28.448  14.612   3.219  1.00  0.69           C  
ATOM    647  C   ASP A  42      29.371  13.531   2.620  1.00  0.69           C  
ATOM    648  O   ASP A  42      29.496  12.464   3.218  1.00  0.69           O  
ATOM    649  CB  ASP A  42      29.223  15.405   4.289  1.00  0.69           C  
ATOM    650  CG  ASP A  42      30.392  16.234   3.764  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      30.206  17.409   3.541  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      31.450  15.678   3.542  1.00  0.69           O  
ATOM    653  H   ASP A  42      27.057  14.296   4.792  1.00  0.69           H  
ATOM    654  HA  ASP A  42      28.118  15.307   2.456  1.00  0.69           H  
ATOM    655 1HB  ASP A  42      28.535  16.077   4.803  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      29.611  14.712   5.037  1.00  0.69           H  
ATOM    657  N   PRO A  43      30.007  13.746   1.443  1.00  0.73           N  
ATOM    658  CA  PRO A  43      30.969  12.859   0.798  1.00  0.73           C  
ATOM    659  C   PRO A  43      32.082  12.337   1.717  1.00  0.73           C  
ATOM    660  O   PRO A  43      32.619  11.250   1.480  1.00  0.73           O  
ATOM    661  CB  PRO A  43      31.573  13.752  -0.282  1.00  0.73           C  
ATOM    662  CG  PRO A  43      30.496  14.679  -0.636  1.00  0.73           C  
ATOM    663  CD  PRO A  43      29.771  14.984   0.660  1.00  0.73           C  
ATOM    664  HA  PRO A  43      30.428  12.036   0.319  1.00  0.73           H  
ATOM    665 1HB  PRO A  43      32.471  14.262   0.112  1.00  0.73           H  
ATOM    666 2HB  PRO A  43      31.895  13.142  -1.139  1.00  0.73           H  
ATOM    667 1HG  PRO A  43      30.891  15.575  -1.132  1.00  0.73           H  
ATOM    668 2HG  PRO A  43      29.877  14.170  -1.363  1.00  0.73           H  
ATOM    669 1HD  PRO A  43      30.220  15.861   1.130  1.00  0.73           H  
ATOM    670 2HD  PRO A  43      28.714  15.122   0.429  1.00  0.73           H  
ATOM    671  N   ASP A  44      32.472  13.110   2.740  1.00  0.78           N  
ATOM    672  CA  ASP A  44      33.539  12.654   3.625  1.00  0.78           C  
ATOM    673  C   ASP A  44      33.021  12.081   4.950  1.00  0.78           C  
ATOM    674  O   ASP A  44      33.805  11.835   5.869  1.00  0.78           O  
ATOM    675  CB  ASP A  44      34.535  13.785   3.893  1.00  0.78           C  
ATOM    676  CG  ASP A  44      35.343  14.192   2.641  1.00  0.78           C  
ATOM    677  OD1 ASP A  44      35.762  13.315   1.917  1.00  0.78           O  
ATOM    678  OD2 ASP A  44      35.555  15.366   2.440  1.00  0.78           O  
ATOM    679  H   ASP A  44      32.031  14.018   2.944  1.00  0.78           H  
ATOM    680  HA  ASP A  44      34.082  11.858   3.119  1.00  0.78           H  
ATOM    681 1HB  ASP A  44      33.980  14.662   4.247  1.00  0.78           H  
ATOM    682 2HB  ASP A  44      35.223  13.488   4.681  1.00  0.78           H  
ATOM    683  N   ALA A  45      31.708  11.871   5.056  1.00  0.84           N  
ATOM    684  CA  ALA A  45      31.112  11.337   6.279  1.00  0.84           C  
ATOM    685  C   ALA A  45      31.640   9.949   6.606  1.00  0.84           C  
ATOM    686  O   ALA A  45      31.812   9.114   5.714  1.00  0.84           O  
ATOM    687  CB  ALA A  45      29.595  11.260   6.126  1.00  0.84           C  
ATOM    688  H   ALA A  45      31.090  12.085   4.276  1.00  0.84           H  
ATOM    689  HA  ALA A  45      31.367  12.003   7.105  1.00  0.84           H  
ATOM    690 1HB  ALA A  45      29.154  10.876   7.044  1.00  0.84           H  
ATOM    691 2HB  ALA A  45      29.199  12.250   5.916  1.00  0.84           H  
ATOM    692 3HB  ALA A  45      29.349  10.592   5.301  1.00  0.84           H  
ATOM    693  N   THR A  46      31.843   9.676   7.893  1.00  0.90           N  
ATOM    694  CA  THR A  46      32.227   8.335   8.312  1.00  0.90           C  
ATOM    695  C   THR A  46      30.957   7.553   8.561  1.00  0.90           C  
ATOM    696  O   THR A  46      29.880   8.154   8.636  1.00  0.90           O  
ATOM    697  CB  THR A  46      33.041   8.366   9.604  1.00  0.90           C  
ATOM    698  OG1 THR A  46      32.203   8.876  10.661  1.00  0.90           O  
ATOM    699  CG2 THR A  46      34.253   9.269   9.446  1.00  0.90           C  
ATOM    700  H   THR A  46      31.725  10.403   8.617  1.00  0.90           H  
ATOM    701  HA  THR A  46      32.800   7.850   7.521  1.00  0.90           H  
ATOM    702  HB  THR A  46      33.364   7.355   9.855  1.00  0.90           H  
ATOM    703  HG1 THR A  46      32.053   9.842  10.511  1.00  0.90           H  
ATOM    704 1HG2 THR A  46      34.818   9.290  10.378  1.00  0.90           H  
ATOM    705 2HG2 THR A  46      34.886   8.892   8.644  1.00  0.90           H  
ATOM    706 3HG2 THR A  46      33.917  10.282   9.202  1.00  0.90           H  
ATOM    707  N   LEU A  47      31.042   6.236   8.744  1.00  0.97           N  
ATOM    708  CA  LEU A  47      29.815   5.528   9.062  1.00  0.97           C  
ATOM    709  C   LEU A  47      29.200   6.035  10.355  1.00  0.97           C  
ATOM    710  O   LEU A  47      27.979   6.072  10.487  1.00  0.97           O  
ATOM    711  CB  LEU A  47      30.068   4.059   9.158  1.00  0.97           C  
ATOM    712  CG  LEU A  47      28.869   3.203   9.332  1.00  0.97           C  
ATOM    713  CD1 LEU A  47      27.949   3.424   8.205  1.00  0.97           C  
ATOM    714  CD2 LEU A  47      29.317   1.814   9.351  1.00  0.97           C  
ATOM    715  H   LEU A  47      31.926   5.708   8.683  1.00  0.97           H  
ATOM    716  HA  LEU A  47      29.105   5.700   8.255  1.00  0.97           H  
ATOM    717 1HB  LEU A  47      30.578   3.743   8.255  1.00  0.97           H  
ATOM    718 2HB  LEU A  47      30.721   3.888  10.009  1.00  0.97           H  
ATOM    719  HG  LEU A  47      28.342   3.445  10.259  1.00  0.97           H  
ATOM    720 1HD1 LEU A  47      27.079   2.777   8.328  1.00  0.97           H  
ATOM    721 2HD1 LEU A  47      27.632   4.465   8.191  1.00  0.97           H  
ATOM    722 3HD1 LEU A  47      28.459   3.183   7.274  1.00  0.97           H  
ATOM    723 1HD2 LEU A  47      28.486   1.173   9.427  1.00  0.97           H  
ATOM    724 2HD2 LEU A  47      29.843   1.606   8.436  1.00  0.97           H  
ATOM    725 3HD2 LEU A  47      29.974   1.666  10.195  1.00  0.97           H  
ATOM    726  N   GLU A  48      30.055   6.429  11.306  1.00  1.02           N  
ATOM    727  CA  GLU A  48      29.638   6.930  12.612  1.00  1.02           C  
ATOM    728  C   GLU A  48      28.858   8.240  12.442  1.00  1.02           C  
ATOM    729  O   GLU A  48      27.914   8.523  13.187  1.00  1.02           O  
ATOM    730  CB  GLU A  48      30.853   7.120  13.519  1.00  1.02           C  
ATOM    731  CG  GLU A  48      31.557   5.807  13.917  1.00  1.02           C  
ATOM    732  CD  GLU A  48      30.707   4.863  14.751  1.00  1.02           C  
ATOM    733  OE1 GLU A  48      30.185   5.286  15.756  1.00  1.02           O  
ATOM    734  OE2 GLU A  48      30.586   3.718  14.370  1.00  1.02           O  
ATOM    735  H   GLU A  48      31.044   6.380  11.104  1.00  1.02           H  
ATOM    736  HA  GLU A  48      28.985   6.192  13.072  1.00  1.02           H  
ATOM    737 1HB  GLU A  48      31.583   7.756  13.018  1.00  1.02           H  
ATOM    738 2HB  GLU A  48      30.548   7.630  14.432  1.00  1.02           H  
ATOM    739 1HG  GLU A  48      31.855   5.290  13.003  1.00  1.02           H  
ATOM    740 2HG  GLU A  48      32.462   6.053  14.469  1.00  1.02           H  
ATOM    741  N   ASP A  49      29.191   9.012  11.405  1.00  1.04           N  
ATOM    742  CA  ASP A  49      28.453  10.253  11.187  1.00  1.04           C  
ATOM    743  C   ASP A  49      27.121   9.948  10.512  1.00  1.04           C  
ATOM    744  O   ASP A  49      26.133  10.653  10.709  1.00  1.04           O  
ATOM    745  CB  ASP A  49      29.209  11.230  10.301  1.00  1.04           C  
ATOM    746  CG  ASP A  49      30.483  11.769  10.900  1.00  1.04           C  
ATOM    747  OD1 ASP A  49      30.448  12.477  11.918  1.00  1.04           O  
ATOM    748  OD2 ASP A  49      31.518  11.479  10.309  1.00  1.04           O  
ATOM    749  H   ASP A  49      30.006   8.768  10.836  1.00  1.04           H  
ATOM    750  HA  ASP A  49      28.266  10.713  12.147  1.00  1.04           H  
ATOM    751 1HB  ASP A  49      29.459  10.718   9.373  1.00  1.04           H  
ATOM    752 2HB  ASP A  49      28.557  12.061  10.041  1.00  1.04           H  
ATOM    753  N   LEU A  50      27.069   8.896   9.715  1.00  1.04           N  
ATOM    754  CA  LEU A  50      25.790   8.557   9.119  1.00  1.04           C  
ATOM    755  C   LEU A  50      24.888   7.964  10.238  1.00  1.04           C  
ATOM    756  O   LEU A  50      23.712   8.307  10.376  1.00  1.04           O  
ATOM    757  CB  LEU A  50      26.033   7.587   7.952  1.00  1.04           C  
ATOM    758  CG  LEU A  50      26.837   8.228   6.734  1.00  1.04           C  
ATOM    759  CD1 LEU A  50      27.196   7.166   5.709  1.00  1.04           C  
ATOM    760  CD2 LEU A  50      26.004   9.324   6.078  1.00  1.04           C  
ATOM    761  H   LEU A  50      27.912   8.353   9.520  1.00  1.04           H  
ATOM    762  HA  LEU A  50      25.324   9.461   8.734  1.00  1.04           H  
ATOM    763 1HB  LEU A  50      26.602   6.737   8.320  1.00  1.04           H  
ATOM    764 2HB  LEU A  50      25.075   7.230   7.581  1.00  1.04           H  
ATOM    765  HG  LEU A  50      27.770   8.655   7.114  1.00  1.04           H  
ATOM    766 1HD1 LEU A  50      27.761   7.622   4.893  1.00  1.04           H  
ATOM    767 2HD1 LEU A  50      27.806   6.401   6.184  1.00  1.04           H  
ATOM    768 3HD1 LEU A  50      26.286   6.721   5.312  1.00  1.04           H  
ATOM    769 1HD2 LEU A  50      26.574   9.763   5.255  1.00  1.04           H  
ATOM    770 2HD2 LEU A  50      25.077   8.898   5.691  1.00  1.04           H  
ATOM    771 3HD2 LEU A  50      25.773  10.094   6.816  1.00  1.04           H  
ATOM    772  N   LEU A  51      25.491   7.152  11.111  1.00  1.02           N  
ATOM    773  CA  LEU A  51      24.834   6.493  12.246  1.00  1.02           C  
ATOM    774  C   LEU A  51      24.237   7.428  13.281  1.00  1.02           C  
ATOM    775  O   LEU A  51      23.110   7.227  13.735  1.00  1.02           O  
ATOM    776  CB  LEU A  51      25.819   5.559  12.938  1.00  1.02           C  
ATOM    777  CG  LEU A  51      25.339   4.889  14.197  1.00  1.02           C  
ATOM    778  CD1 LEU A  51      24.112   4.115  13.884  1.00  1.02           C  
ATOM    779  CD2 LEU A  51      26.479   4.016  14.724  1.00  1.02           C  
ATOM    780  H   LEU A  51      26.467   6.930  10.952  1.00  1.02           H  
ATOM    781  HA  LEU A  51      24.028   5.885  11.843  1.00  1.02           H  
ATOM    782 1HB  LEU A  51      26.129   4.787  12.232  1.00  1.02           H  
ATOM    783 2HB  LEU A  51      26.690   6.139  13.205  1.00  1.02           H  
ATOM    784  HG  LEU A  51      25.085   5.628  14.957  1.00  1.02           H  
ATOM    785 1HD1 LEU A  51      23.744   3.615  14.765  1.00  1.02           H  
ATOM    786 2HD1 LEU A  51      23.369   4.812  13.536  1.00  1.02           H  
ATOM    787 3HD1 LEU A  51      24.318   3.401  13.120  1.00  1.02           H  
ATOM    788 1HD2 LEU A  51      26.174   3.510  15.635  1.00  1.02           H  
ATOM    789 2HD2 LEU A  51      26.758   3.287  13.984  1.00  1.02           H  
ATOM    790 3HD2 LEU A  51      27.349   4.649  14.937  1.00  1.02           H  
ATOM    791  N   LYS A  52      24.977   8.461  13.670  1.00  0.98           N  
ATOM    792  CA  LYS A  52      24.509   9.404  14.685  1.00  0.98           C  
ATOM    793  C   LYS A  52      23.213  10.113  14.262  1.00  0.98           C  
ATOM    794  O   LYS A  52      22.550  10.726  15.097  1.00  0.98           O  
ATOM    795  CB  LYS A  52      25.585  10.448  15.008  1.00  0.98           C  
ATOM    796  CG  LYS A  52      25.816  11.440  13.914  1.00  0.98           C  
ATOM    797  CD  LYS A  52      27.022  12.352  14.169  1.00  0.98           C  
ATOM    798  CE  LYS A  52      27.149  13.400  13.054  1.00  0.98           C  
ATOM    799  NZ  LYS A  52      28.449  14.146  13.105  1.00  0.98           N  
ATOM    800  H   LYS A  52      25.917   8.577  13.287  1.00  0.98           H  
ATOM    801  HA  LYS A  52      24.295   8.843  15.594  1.00  0.98           H  
ATOM    802 1HB  LYS A  52      25.312  10.992  15.909  1.00  0.98           H  
ATOM    803 2HB  LYS A  52      26.533   9.941  15.196  1.00  0.98           H  
ATOM    804 1HG  LYS A  52      25.980  10.886  13.027  1.00  0.98           H  
ATOM    805 2HG  LYS A  52      24.925  12.052  13.773  1.00  0.98           H  
ATOM    806 1HD  LYS A  52      26.898  12.859  15.121  1.00  0.98           H  
ATOM    807 2HD  LYS A  52      27.935  11.757  14.210  1.00  0.98           H  
ATOM    808 1HE  LYS A  52      27.051  12.919  12.082  1.00  0.98           H  
ATOM    809 2HE  LYS A  52      26.334  14.113  13.174  1.00  0.98           H  
ATOM    810 1HZ  LYS A  52      28.470  14.828  12.367  1.00  0.98           H  
ATOM    811 2HZ  LYS A  52      28.557  14.608  13.993  1.00  0.98           H  
ATOM    812 3HZ  LYS A  52      29.237  13.482  12.951  1.00  0.98           H  
ATOM    813  N   ASN A  53      22.857  10.065  12.966  1.00  0.93           N  
ATOM    814  CA  ASN A  53      21.649  10.713  12.495  1.00  0.93           C  
ATOM    815  C   ASN A  53      20.446   9.761  12.468  1.00  0.93           C  
ATOM    816  O   ASN A  53      19.357  10.142  12.028  1.00  0.93           O  
ATOM    817  CB  ASN A  53      21.897  11.292  11.120  1.00  0.93           C  
ATOM    818  CG  ASN A  53      22.847  12.465  11.159  1.00  0.93           C  
ATOM    819  OD1 ASN A  53      22.793  13.304  12.070  1.00  0.93           O  
ATOM    820  ND2 ASN A  53      23.721  12.535  10.190  1.00  0.93           N  
ATOM    821  H   ASN A  53      23.404   9.537  12.284  1.00  0.93           H  
ATOM    822  HA  ASN A  53      21.404  11.525  13.179  1.00  0.93           H  
ATOM    823 1HB  ASN A  53      22.319  10.518  10.475  1.00  0.93           H  
ATOM    824 2HB  ASN A  53      20.952  11.608  10.679  1.00  0.93           H  
ATOM    825 1HD2 ASN A  53      24.383  13.281  10.164  1.00  0.93           H  
ATOM    826 2HD2 ASN A  53      23.735  11.831   9.480  1.00  0.93           H  
ATOM    827  N   LEU A  54      20.620   8.533  12.957  1.00  0.87           N  
ATOM    828  CA  LEU A  54      19.514   7.593  12.961  1.00  0.87           C  
ATOM    829  C   LEU A  54      18.821   7.625  14.325  1.00  0.87           C  
ATOM    830  O   LEU A  54      19.491   7.754  15.348  1.00  0.87           O  
ATOM    831  CB  LEU A  54      20.037   6.182  12.683  1.00  0.87           C  
ATOM    832  CG  LEU A  54      20.774   6.065  11.411  1.00  0.87           C  
ATOM    833  CD1 LEU A  54      21.220   4.733  11.243  1.00  0.87           C  
ATOM    834  CD2 LEU A  54      19.924   6.426  10.344  1.00  0.87           C  
ATOM    835  H   LEU A  54      21.529   8.236  13.312  1.00  0.87           H  
ATOM    836  HA  LEU A  54      18.837   7.884  12.167  1.00  0.87           H  
ATOM    837 1HB  LEU A  54      20.722   5.901  13.485  1.00  0.87           H  
ATOM    838 2HB  LEU A  54      19.207   5.475  12.670  1.00  0.87           H  
ATOM    839  HG  LEU A  54      21.644   6.724  11.431  1.00  0.87           H  
ATOM    840 1HD1 LEU A  54      21.763   4.637  10.305  1.00  0.87           H  
ATOM    841 2HD1 LEU A  54      21.849   4.450  12.051  1.00  0.87           H  
ATOM    842 3HD1 LEU A  54      20.342   4.113  11.229  1.00  0.87           H  
ATOM    843 1HD2 LEU A  54      20.488   6.337   9.418  1.00  0.87           H  
ATOM    844 2HD2 LEU A  54      19.058   5.763  10.320  1.00  0.87           H  
ATOM    845 3HD2 LEU A  54      19.600   7.448  10.490  1.00  0.87           H  
ATOM    846  N   PRO A  55      17.487   7.509  14.389  1.00  0.81           N  
ATOM    847  CA  PRO A  55      16.730   7.446  15.624  1.00  0.81           C  
ATOM    848  C   PRO A  55      16.985   6.125  16.336  1.00  0.81           C  
ATOM    849  O   PRO A  55      16.849   5.059  15.739  1.00  0.81           O  
ATOM    850  CB  PRO A  55      15.288   7.568  15.127  1.00  0.81           C  
ATOM    851  CG  PRO A  55      15.326   7.042  13.706  1.00  0.81           C  
ATOM    852  CD  PRO A  55      16.685   7.423  13.169  1.00  0.81           C  
ATOM    853  HA  PRO A  55      17.008   8.297  16.264  1.00  0.81           H  
ATOM    854 1HB  PRO A  55      14.621   6.991  15.777  1.00  0.81           H  
ATOM    855 2HB  PRO A  55      14.959   8.614  15.184  1.00  0.81           H  
ATOM    856 1HG  PRO A  55      15.181   5.954  13.702  1.00  0.81           H  
ATOM    857 2HG  PRO A  55      14.504   7.468  13.132  1.00  0.81           H  
ATOM    858 1HD  PRO A  55      17.042   6.613  12.519  1.00  0.81           H  
ATOM    859 2HD  PRO A  55      16.646   8.400  12.653  1.00  0.81           H  
ATOM    860  N   LYS A  56      17.207   6.171  17.642  1.00  0.75           N  
ATOM    861  CA  LYS A  56      17.501   4.946  18.389  1.00  0.75           C  
ATOM    862  C   LYS A  56      16.301   4.026  18.553  1.00  0.75           C  
ATOM    863  O   LYS A  56      16.453   2.827  18.788  1.00  0.75           O  
ATOM    864  CB  LYS A  56      18.096   5.297  19.748  1.00  0.75           C  
ATOM    865  CG  LYS A  56      19.497   5.904  19.650  1.00  0.75           C  
ATOM    866  CD  LYS A  56      20.095   6.205  21.015  1.00  0.75           C  
ATOM    867  CE  LYS A  56      21.474   6.848  20.873  1.00  0.75           C  
ATOM    868  NZ  LYS A  56      22.448   5.927  20.211  1.00  0.75           N  
ATOM    869  H   LYS A  56      17.261   7.065  18.111  1.00  0.75           H  
ATOM    870  HA  LYS A  56      18.257   4.391  17.831  1.00  0.75           H  
ATOM    871 1HB  LYS A  56      17.447   6.006  20.262  1.00  0.75           H  
ATOM    872 2HB  LYS A  56      18.153   4.399  20.364  1.00  0.75           H  
ATOM    873 1HG  LYS A  56      20.154   5.208  19.124  1.00  0.75           H  
ATOM    874 2HG  LYS A  56      19.449   6.827  19.073  1.00  0.75           H  
ATOM    875 1HD  LYS A  56      19.438   6.882  21.563  1.00  0.75           H  
ATOM    876 2HD  LYS A  56      20.194   5.279  21.582  1.00  0.75           H  
ATOM    877 1HE  LYS A  56      21.386   7.755  20.278  1.00  0.75           H  
ATOM    878 2HE  LYS A  56      21.851   7.108  21.862  1.00  0.75           H  
ATOM    879 1HZ  LYS A  56      23.357   6.363  20.121  1.00  0.75           H  
ATOM    880 2HZ  LYS A  56      22.556   5.078  20.749  1.00  0.75           H  
ATOM    881 3HZ  LYS A  56      22.119   5.681  19.284  1.00  0.75           H  
ATOM    882  N   ASN A  57      15.111   4.597  18.452  1.00  0.69           N  
ATOM    883  CA  ASN A  57      13.887   3.834  18.595  1.00  0.69           C  
ATOM    884  C   ASN A  57      12.992   4.056  17.392  1.00  0.69           C  
ATOM    885  O   ASN A  57      11.767   4.030  17.513  1.00  0.69           O  
ATOM    886  CB  ASN A  57      13.156   4.204  19.869  1.00  0.69           C  
ATOM    887  CG  ASN A  57      13.922   3.825  21.119  1.00  0.69           C  
ATOM    888  OD1 ASN A  57      13.983   2.655  21.511  1.00  0.69           O  
ATOM    889  ND2 ASN A  57      14.510   4.808  21.756  1.00  0.69           N  
ATOM    890  H   ASN A  57      15.059   5.584  18.255  1.00  0.69           H  
ATOM    891  HA  ASN A  57      14.128   2.772  18.626  1.00  0.69           H  
ATOM    892 1HB  ASN A  57      12.966   5.277  19.881  1.00  0.69           H  
ATOM    893 2HB  ASN A  57      12.187   3.698  19.887  1.00  0.69           H  
ATOM    894 1HD2 ASN A  57      15.030   4.622  22.592  1.00  0.69           H  
ATOM    895 2HD2 ASN A  57      14.437   5.743  21.411  1.00  0.69           H  
ATOM    896  N   GLY A  58      13.585   4.293  16.225  1.00  0.65           N  
ATOM    897  CA  GLY A  58      12.742   4.480  15.055  1.00  0.65           C  
ATOM    898  C   GLY A  58      13.245   3.669  13.887  1.00  0.65           C  
ATOM    899  O   GLY A  58      14.442   3.425  13.750  1.00  0.65           O  
ATOM    900  H   GLY A  58      14.605   4.340  16.139  1.00  0.65           H  
ATOM    901 1HA  GLY A  58      11.724   4.181  15.290  1.00  0.65           H  
ATOM    902 2HA  GLY A  58      12.712   5.534  14.785  1.00  0.65           H  
ATOM    903  N   CYS A  59      12.335   3.288  13.012  1.00  0.63           N  
ATOM    904  CA  CYS A  59      12.734   2.500  11.871  1.00  0.63           C  
ATOM    905  C   CYS A  59      12.967   3.398  10.669  1.00  0.63           C  
ATOM    906  O   CYS A  59      12.187   4.327  10.414  1.00  0.63           O  
ATOM    907  CB  CYS A  59      11.681   1.484  11.562  1.00  0.63           C  
ATOM    908  SG  CYS A  59      11.332   0.383  12.895  1.00  0.63           S  
ATOM    909  H   CYS A  59      11.360   3.528  13.165  1.00  0.63           H  
ATOM    910  HA  CYS A  59      13.657   1.994  12.119  1.00  0.63           H  
ATOM    911 1HB  CYS A  59      10.780   1.976  11.289  1.00  0.63           H  
ATOM    912 2HB  CYS A  59      12.011   0.894  10.725  1.00  0.63           H  
ATOM    913  HG  CYS A  59      10.832   1.307  13.717  1.00  0.63           H  
ATOM    914  N   ARG A  60      14.067   3.142   9.975  1.00  0.62           N  
ATOM    915  CA  ARG A  60      14.496   3.945   8.825  1.00  0.62           C  
ATOM    916  C   ARG A  60      15.226   3.169   7.743  1.00  0.62           C  
ATOM    917  O   ARG A  60      15.730   2.068   7.972  1.00  0.62           O  
ATOM    918  CB  ARG A  60      15.448   5.059   9.243  1.00  0.62           C  
ATOM    919  CG  ARG A  60      14.926   6.152  10.159  1.00  0.62           C  
ATOM    920  CD  ARG A  60      13.981   7.029   9.449  1.00  0.62           C  
ATOM    921  NE  ARG A  60      13.580   8.164  10.254  1.00  0.62           N  
ATOM    922  CZ  ARG A  60      12.565   8.180  11.137  1.00  0.62           C  
ATOM    923  NH1 ARG A  60      11.831   7.108  11.349  1.00  0.62           N  
ATOM    924  NH2 ARG A  60      12.305   9.295  11.806  1.00  0.62           N  
ATOM    925  H   ARG A  60      14.599   2.320  10.261  1.00  0.62           H  
ATOM    926  HA  ARG A  60      13.609   4.395   8.376  1.00  0.62           H  
ATOM    927 1HB  ARG A  60      16.328   4.625   9.714  1.00  0.62           H  
ATOM    928 2HB  ARG A  60      15.779   5.552   8.335  1.00  0.62           H  
ATOM    929 1HG  ARG A  60      14.440   5.732  11.032  1.00  0.62           H  
ATOM    930 2HG  ARG A  60      15.756   6.768  10.474  1.00  0.62           H  
ATOM    931 1HD  ARG A  60      14.458   7.407   8.542  1.00  0.62           H  
ATOM    932 2HD  ARG A  60      13.089   6.467   9.178  1.00  0.62           H  
ATOM    933  HE  ARG A  60      14.108   9.013  10.140  1.00  0.62           H  
ATOM    934 1HH1 ARG A  60      12.020   6.218  10.854  1.00  0.62           H  
ATOM    935 2HH1 ARG A  60      11.078   7.145  12.018  1.00  0.62           H  
ATOM    936 1HH2 ARG A  60      12.868  10.121  11.652  1.00  0.62           H  
ATOM    937 2HH2 ARG A  60      11.550   9.318  12.475  1.00  0.62           H  
ATOM    938  N   TYR A  61      15.339   3.775   6.569  1.00  0.63           N  
ATOM    939  CA  TYR A  61      16.199   3.191   5.550  1.00  0.63           C  
ATOM    940  C   TYR A  61      17.407   4.053   5.336  1.00  0.63           C  
ATOM    941  O   TYR A  61      17.318   5.279   5.337  1.00  0.63           O  
ATOM    942  CB  TYR A  61      15.504   3.028   4.222  1.00  0.63           C  
ATOM    943  CG  TYR A  61      14.533   2.046   4.227  1.00  0.63           C  
ATOM    944  CD1 TYR A  61      13.225   2.355   4.483  1.00  0.63           C  
ATOM    945  CD2 TYR A  61      14.931   0.792   3.977  1.00  0.63           C  
ATOM    946  CE1 TYR A  61      12.327   1.350   4.464  1.00  0.63           C  
ATOM    947  CE2 TYR A  61      14.051  -0.184   3.963  1.00  0.63           C  
ATOM    948  CZ  TYR A  61      12.778   0.063   4.202  1.00  0.63           C  
ATOM    949  OH  TYR A  61      11.945  -0.956   4.195  1.00  0.63           O  
ATOM    950  H   TYR A  61      14.875   4.671   6.396  1.00  0.63           H  
ATOM    951  HA  TYR A  61      16.549   2.215   5.885  1.00  0.63           H  
ATOM    952 1HB  TYR A  61      15.033   3.933   3.957  1.00  0.63           H  
ATOM    953 2HB  TYR A  61      16.236   2.793   3.449  1.00  0.63           H  
ATOM    954  HD1 TYR A  61      12.917   3.382   4.689  1.00  0.63           H  
ATOM    955  HD2 TYR A  61      15.985   0.585   3.785  1.00  0.63           H  
ATOM    956  HE1 TYR A  61      11.274   1.543   4.660  1.00  0.63           H  
ATOM    957  HE2 TYR A  61      14.367  -1.174   3.759  1.00  0.63           H  
ATOM    958  HH  TYR A  61      11.070  -0.650   4.443  1.00  0.63           H  
ATOM    959  N   ALA A  62      18.531   3.431   5.061  1.00  0.66           N  
ATOM    960  CA  ALA A  62      19.684   4.237   4.752  1.00  0.66           C  
ATOM    961  C   ALA A  62      20.465   3.644   3.605  1.00  0.66           C  
ATOM    962  O   ALA A  62      20.656   2.432   3.514  1.00  0.66           O  
ATOM    963  CB  ALA A  62      20.572   4.363   5.992  1.00  0.66           C  
ATOM    964  H   ALA A  62      18.589   2.415   5.111  1.00  0.66           H  
ATOM    965  HA  ALA A  62      19.342   5.217   4.449  1.00  0.66           H  
ATOM    966 1HB  ALA A  62      21.430   4.994   5.753  1.00  0.66           H  
ATOM    967 2HB  ALA A  62      19.998   4.816   6.803  1.00  0.66           H  
ATOM    968 3HB  ALA A  62      20.916   3.378   6.296  1.00  0.66           H  
ATOM    969  N   LEU A  63      20.933   4.508   2.720  1.00  0.69           N  
ATOM    970  CA  LEU A  63      21.794   4.034   1.655  1.00  0.69           C  
ATOM    971  C   LEU A  63      23.154   4.636   1.872  1.00  0.69           C  
ATOM    972  O   LEU A  63      23.285   5.830   2.165  1.00  0.69           O  
ATOM    973  CB  LEU A  63      21.265   4.346   0.252  1.00  0.69           C  
ATOM    974  CG  LEU A  63      20.089   3.495  -0.219  1.00  0.69           C  
ATOM    975  CD1 LEU A  63      18.760   4.083   0.307  1.00  0.69           C  
ATOM    976  CD2 LEU A  63      20.075   3.437  -1.697  1.00  0.69           C  
ATOM    977  H   LEU A  63      20.714   5.499   2.831  1.00  0.69           H  
ATOM    978  HA  LEU A  63      21.887   2.958   1.727  1.00  0.69           H  
ATOM    979 1HB  LEU A  63      20.965   5.313   0.195  1.00  0.69           H  
ATOM    980 2HB  LEU A  63      22.081   4.203  -0.458  1.00  0.69           H  
ATOM    981  HG  LEU A  63      20.214   2.494   0.168  1.00  0.69           H  
ATOM    982 1HD1 LEU A  63      17.928   3.466  -0.030  1.00  0.69           H  
ATOM    983 2HD1 LEU A  63      18.763   4.116   1.390  1.00  0.69           H  
ATOM    984 3HD1 LEU A  63      18.636   5.093  -0.082  1.00  0.69           H  
ATOM    985 1HD2 LEU A  63      19.257   2.820  -2.020  1.00  0.69           H  
ATOM    986 2HD2 LEU A  63      19.949   4.437  -2.083  1.00  0.69           H  
ATOM    987 3HD2 LEU A  63      21.011   3.013  -2.058  1.00  0.69           H  
ATOM    988  N   LEU A  64      24.170   3.789   1.769  1.00  0.75           N  
ATOM    989  CA  LEU A  64      25.527   4.237   2.005  1.00  0.75           C  
ATOM    990  C   LEU A  64      26.466   3.822   0.867  1.00  0.75           C  
ATOM    991  O   LEU A  64      26.418   2.679   0.400  1.00  0.75           O  
ATOM    992  CB  LEU A  64      26.005   3.575   3.315  1.00  0.75           C  
ATOM    993  CG  LEU A  64      25.071   3.731   4.543  1.00  0.75           C  
ATOM    994  CD1 LEU A  64      24.046   2.605   4.544  1.00  0.75           C  
ATOM    995  CD2 LEU A  64      25.859   3.631   5.780  1.00  0.75           C  
ATOM    996  H   LEU A  64      23.975   2.810   1.561  1.00  0.75           H  
ATOM    997  HA  LEU A  64      25.541   5.322   2.096  1.00  0.75           H  
ATOM    998 1HB  LEU A  64      26.137   2.509   3.133  1.00  0.75           H  
ATOM    999 2HB  LEU A  64      26.975   4.001   3.578  1.00  0.75           H  
ATOM   1000  HG  LEU A  64      24.556   4.694   4.497  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  64      23.393   2.703   5.410  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  64      23.446   2.613   3.656  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  64      24.584   1.666   4.592  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  64      25.201   3.732   6.644  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  64      26.352   2.659   5.808  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  64      26.599   4.408   5.799  1.00  0.75           H  
ATOM   1007  N   ASP A  65      27.368   4.725   0.472  1.00  0.81           N  
ATOM   1008  CA  ASP A  65      28.441   4.400  -0.482  1.00  0.81           C  
ATOM   1009  C   ASP A  65      29.655   3.911   0.312  1.00  0.81           C  
ATOM   1010  O   ASP A  65      30.558   4.688   0.655  1.00  0.81           O  
ATOM   1011  CB  ASP A  65      28.794   5.598  -1.369  1.00  0.81           C  
ATOM   1012  CG  ASP A  65      29.814   5.316  -2.530  1.00  0.81           C  
ATOM   1013  OD1 ASP A  65      29.999   4.183  -2.903  1.00  0.81           O  
ATOM   1014  OD2 ASP A  65      30.419   6.267  -2.994  1.00  0.81           O  
ATOM   1015  H   ASP A  65      27.317   5.672   0.852  1.00  0.81           H  
ATOM   1016  HA  ASP A  65      28.108   3.587  -1.130  1.00  0.81           H  
ATOM   1017 1HB  ASP A  65      27.889   5.957  -1.822  1.00  0.81           H  
ATOM   1018 2HB  ASP A  65      29.170   6.392  -0.777  1.00  0.81           H  
ATOM   1019  N   GLY A  66      29.620   2.653   0.732  1.00  0.90           N  
ATOM   1020  CA  GLY A  66      30.660   2.151   1.608  1.00  0.90           C  
ATOM   1021  C   GLY A  66      31.958   2.054   0.838  1.00  0.90           C  
ATOM   1022  O   GLY A  66      31.946   1.767  -0.359  1.00  0.90           O  
ATOM   1023  H   GLY A  66      28.891   2.030   0.381  1.00  0.90           H  
ATOM   1024 1HA  GLY A  66      30.779   2.816   2.463  1.00  0.90           H  
ATOM   1025 2HA  GLY A  66      30.374   1.173   1.990  1.00  0.90           H  
ATOM   1026  N   ARG A  67      33.076   2.241   1.526  1.00  1.01           N  
ATOM   1027  CA  ARG A  67      34.386   2.112   0.898  1.00  1.01           C  
ATOM   1028  C   ARG A  67      35.226   1.177   1.738  1.00  1.01           C  
ATOM   1029  O   ARG A  67      35.377   1.387   2.945  1.00  1.01           O  
ATOM   1030  CB  ARG A  67      35.067   3.467   0.753  1.00  1.01           C  
ATOM   1031  CG  ARG A  67      36.392   3.429   0.027  1.00  1.01           C  
ATOM   1032  CD  ARG A  67      36.951   4.796  -0.197  1.00  1.01           C  
ATOM   1033  NE  ARG A  67      37.357   5.432   1.045  1.00  1.01           N  
ATOM   1034  CZ  ARG A  67      37.801   6.703   1.146  1.00  1.01           C  
ATOM   1035  NH1 ARG A  67      37.898   7.455   0.071  1.00  1.01           N  
ATOM   1036  NH2 ARG A  67      38.144   7.192   2.326  1.00  1.01           N  
ATOM   1037  H   ARG A  67      33.021   2.476   2.506  1.00  1.01           H  
ATOM   1038  HA  ARG A  67      34.271   1.675  -0.091  1.00  1.01           H  
ATOM   1039 1HB  ARG A  67      34.409   4.144   0.208  1.00  1.01           H  
ATOM   1040 2HB  ARG A  67      35.239   3.896   1.738  1.00  1.01           H  
ATOM   1041 1HG  ARG A  67      37.106   2.857   0.620  1.00  1.01           H  
ATOM   1042 2HG  ARG A  67      36.258   2.941  -0.938  1.00  1.01           H  
ATOM   1043 1HD  ARG A  67      37.819   4.738  -0.848  1.00  1.01           H  
ATOM   1044 2HD  ARG A  67      36.193   5.421  -0.666  1.00  1.01           H  
ATOM   1045  HE  ARG A  67      37.298   4.884   1.893  1.00  1.01           H  
ATOM   1046 1HH1 ARG A  67      37.641   7.082  -0.832  1.00  1.01           H  
ATOM   1047 2HH1 ARG A  67      38.232   8.404   0.148  1.00  1.01           H  
ATOM   1048 1HH2 ARG A  67      38.071   6.616   3.153  1.00  1.01           H  
ATOM   1049 2HH2 ARG A  67      38.477   8.142   2.401  1.00  1.01           H  
ATOM   1050  N   PHE A  68      35.744   0.127   1.110  1.00  1.15           N  
ATOM   1051  CA  PHE A  68      36.455  -0.880   1.870  1.00  1.15           C  
ATOM   1052  C   PHE A  68      37.788  -1.261   1.241  1.00  1.15           C  
ATOM   1053  O   PHE A  68      37.934  -1.279   0.021  1.00  1.15           O  
ATOM   1054  CB  PHE A  68      35.577  -2.131   1.955  1.00  1.15           C  
ATOM   1055  CG  PHE A  68      34.186  -1.859   2.517  1.00  1.15           C  
ATOM   1056  CD1 PHE A  68      33.105  -1.692   1.651  1.00  1.15           C  
ATOM   1057  CD2 PHE A  68      33.963  -1.703   3.870  1.00  1.15           C  
ATOM   1058  CE1 PHE A  68      31.842  -1.417   2.140  1.00  1.15           C  
ATOM   1059  CE2 PHE A  68      32.696  -1.416   4.362  1.00  1.15           C  
ATOM   1060  CZ  PHE A  68      31.636  -1.282   3.495  1.00  1.15           C  
ATOM   1061  H   PHE A  68      35.607   0.022   0.107  1.00  1.15           H  
ATOM   1062  HA  PHE A  68      36.646  -0.496   2.872  1.00  1.15           H  
ATOM   1063 1HB  PHE A  68      35.467  -2.563   0.960  1.00  1.15           H  
ATOM   1064 2HB  PHE A  68      36.065  -2.872   2.580  1.00  1.15           H  
ATOM   1065  HD1 PHE A  68      33.262  -1.790   0.573  1.00  1.15           H  
ATOM   1066  HD2 PHE A  68      34.802  -1.803   4.557  1.00  1.15           H  
ATOM   1067  HE1 PHE A  68      31.006  -1.302   1.450  1.00  1.15           H  
ATOM   1068  HE2 PHE A  68      32.540  -1.303   5.440  1.00  1.15           H  
ATOM   1069  HZ  PHE A  68      30.642  -1.064   3.881  1.00  1.15           H  
ATOM   1070  N   ASN A  69      38.754  -1.624   2.075  1.00  1.29           N  
ATOM   1071  CA  ASN A  69      40.030  -2.130   1.570  1.00  1.29           C  
ATOM   1072  C   ASN A  69      40.028  -3.657   1.591  1.00  1.29           C  
ATOM   1073  O   ASN A  69      39.958  -4.267   2.667  1.00  1.29           O  
ATOM   1074  CB  ASN A  69      41.185  -1.543   2.347  1.00  1.29           C  
ATOM   1075  CG  ASN A  69      41.267  -0.046   2.165  1.00  1.29           C  
ATOM   1076  OD1 ASN A  69      41.162   0.461   1.039  1.00  1.29           O  
ATOM   1077  ND2 ASN A  69      41.454   0.670   3.249  1.00  1.29           N  
ATOM   1078  H   ASN A  69      38.600  -1.562   3.071  1.00  1.29           H  
ATOM   1079  HA  ASN A  69      40.144  -1.834   0.528  1.00  1.29           H  
ATOM   1080 1HB  ASN A  69      41.074  -1.770   3.407  1.00  1.29           H  
ATOM   1081 2HB  ASN A  69      42.119  -1.992   2.007  1.00  1.29           H  
ATOM   1082 1HD2 ASN A  69      41.521   1.667   3.187  1.00  1.29           H  
ATOM   1083 2HD2 ASN A  69      41.538   0.220   4.140  1.00  1.29           H  
ATOM   1084  N   TYR A  70      40.049  -4.273   0.407  1.00  1.40           N  
ATOM   1085  CA  TYR A  70      39.940  -5.721   0.304  1.00  1.40           C  
ATOM   1086  C   TYR A  70      41.038  -6.388  -0.528  1.00  1.40           C  
ATOM   1087  O   TYR A  70      41.034  -6.334  -1.763  1.00  1.40           O  
ATOM   1088  CB  TYR A  70      38.569  -6.060  -0.281  1.00  1.40           C  
ATOM   1089  CG  TYR A  70      38.278  -7.524  -0.373  1.00  1.40           C  
ATOM   1090  CD1 TYR A  70      38.665  -8.375   0.644  1.00  1.40           C  
ATOM   1091  CD2 TYR A  70      37.593  -8.016  -1.465  1.00  1.40           C  
ATOM   1092  CE1 TYR A  70      38.373  -9.718   0.563  1.00  1.40           C  
ATOM   1093  CE2 TYR A  70      37.298  -9.355  -1.546  1.00  1.40           C  
ATOM   1094  CZ  TYR A  70      37.689 -10.207  -0.538  1.00  1.40           C  
ATOM   1095  OH  TYR A  70      37.400 -11.550  -0.619  1.00  1.40           O  
ATOM   1096  H   TYR A  70      40.138  -3.729  -0.453  1.00  1.40           H  
ATOM   1097  HA  TYR A  70      40.001  -6.138   1.308  1.00  1.40           H  
ATOM   1098 1HB  TYR A  70      37.794  -5.596   0.327  1.00  1.40           H  
ATOM   1099 2HB  TYR A  70      38.489  -5.634  -1.283  1.00  1.40           H  
ATOM   1100  HD1 TYR A  70      39.202  -7.985   1.508  1.00  1.40           H  
ATOM   1101  HD2 TYR A  70      37.283  -7.341  -2.259  1.00  1.40           H  
ATOM   1102  HE1 TYR A  70      38.682 -10.393   1.360  1.00  1.40           H  
ATOM   1103  HE2 TYR A  70      36.755  -9.741  -2.408  1.00  1.40           H  
ATOM   1104  HH  TYR A  70      37.884 -12.022   0.069  1.00  1.40           H  
ATOM   1105  N   GLU A  71      41.988  -7.011   0.175  1.00  1.46           N  
ATOM   1106  CA  GLU A  71      43.103  -7.816  -0.360  1.00  1.46           C  
ATOM   1107  C   GLU A  71      44.028  -7.172  -1.406  1.00  1.46           C  
ATOM   1108  O   GLU A  71      45.230  -7.040  -1.179  1.00  1.46           O  
ATOM   1109  CB  GLU A  71      42.560  -9.139  -0.915  1.00  1.46           C  
ATOM   1110  CG  GLU A  71      42.030 -10.085   0.164  1.00  1.46           C  
ATOM   1111  CD  GLU A  71      41.452 -11.383  -0.377  1.00  1.46           C  
ATOM   1112  OE1 GLU A  71      41.396 -11.543  -1.572  1.00  1.46           O  
ATOM   1113  OE2 GLU A  71      41.063 -12.209   0.419  1.00  1.46           O  
ATOM   1114  H   GLU A  71      41.913  -6.950   1.180  1.00  1.46           H  
ATOM   1115  HA  GLU A  71      43.736  -8.072   0.491  1.00  1.46           H  
ATOM   1116 1HB  GLU A  71      41.747  -8.942  -1.615  1.00  1.46           H  
ATOM   1117 2HB  GLU A  71      43.348  -9.655  -1.463  1.00  1.46           H  
ATOM   1118 1HG  GLU A  71      42.852 -10.331   0.834  1.00  1.46           H  
ATOM   1119 2HG  GLU A  71      41.283  -9.568   0.746  1.00  1.46           H  
ATOM   1120  N   GLY A  72      43.469  -6.807  -2.559  1.00  1.44           N  
ATOM   1121  CA  GLY A  72      44.234  -6.237  -3.661  1.00  1.44           C  
ATOM   1122  C   GLY A  72      43.994  -4.746  -3.864  1.00  1.44           C  
ATOM   1123  O   GLY A  72      44.754  -4.085  -4.576  1.00  1.44           O  
ATOM   1124  H   GLY A  72      42.467  -6.922  -2.648  1.00  1.44           H  
ATOM   1125 1HA  GLY A  72      45.296  -6.411  -3.487  1.00  1.44           H  
ATOM   1126 2HA  GLY A  72      43.979  -6.769  -4.577  1.00  1.44           H  
ATOM   1127  N   GLY A  73      42.950  -4.203  -3.243  1.00  1.35           N  
ATOM   1128  CA  GLY A  73      42.675  -2.779  -3.448  1.00  1.35           C  
ATOM   1129  C   GLY A  73      41.384  -2.264  -2.819  1.00  1.35           C  
ATOM   1130  O   GLY A  73      40.637  -3.008  -2.180  1.00  1.35           O  
ATOM   1131  H   GLY A  73      42.346  -4.794  -2.673  1.00  1.35           H  
ATOM   1132 1HA  GLY A  73      43.512  -2.203  -3.054  1.00  1.35           H  
ATOM   1133 2HA  GLY A  73      42.647  -2.580  -4.518  1.00  1.35           H  
ATOM   1134  N   THR A  74      41.142  -0.971  -3.012  1.00  1.21           N  
ATOM   1135  CA  THR A  74      39.968  -0.308  -2.463  1.00  1.21           C  
ATOM   1136  C   THR A  74      38.756  -0.525  -3.366  1.00  1.21           C  
ATOM   1137  O   THR A  74      38.850  -0.378  -4.587  1.00  1.21           O  
ATOM   1138  CB  THR A  74      40.209   1.199  -2.294  1.00  1.21           C  
ATOM   1139  OG1 THR A  74      41.340   1.419  -1.438  1.00  1.21           O  
ATOM   1140  CG2 THR A  74      38.990   1.844  -1.653  1.00  1.21           C  
ATOM   1141  H   THR A  74      41.799  -0.426  -3.553  1.00  1.21           H  
ATOM   1142  HA  THR A  74      39.750  -0.733  -1.489  1.00  1.21           H  
ATOM   1143  HB  THR A  74      40.398   1.654  -3.264  1.00  1.21           H  
ATOM   1144  HG1 THR A  74      41.172   1.040  -0.557  1.00  1.21           H  
ATOM   1145 1HG2 THR A  74      39.178   2.902  -1.528  1.00  1.21           H  
ATOM   1146 2HG2 THR A  74      38.116   1.706  -2.284  1.00  1.21           H  
ATOM   1147 3HG2 THR A  74      38.812   1.383  -0.678  1.00  1.21           H  
ATOM   1148  N   GLN A  75      37.628  -0.880  -2.765  1.00  1.06           N  
ATOM   1149  CA  GLN A  75      36.388  -1.096  -3.493  1.00  1.06           C  
ATOM   1150  C   GLN A  75      35.262  -0.262  -2.902  1.00  1.06           C  
ATOM   1151  O   GLN A  75      35.270   0.044  -1.707  1.00  1.06           O  
ATOM   1152  CB  GLN A  75      35.986  -2.576  -3.436  1.00  1.06           C  
ATOM   1153  CG  GLN A  75      37.009  -3.537  -4.044  1.00  1.06           C  
ATOM   1154  CD  GLN A  75      36.515  -4.977  -4.063  1.00  1.06           C  
ATOM   1155  OE1 GLN A  75      35.767  -5.411  -3.185  1.00  1.06           O  
ATOM   1156  NE2 GLN A  75      36.934  -5.725  -5.076  1.00  1.06           N  
ATOM   1157  H   GLN A  75      37.647  -1.005  -1.757  1.00  1.06           H  
ATOM   1158  HA  GLN A  75      36.528  -0.795  -4.531  1.00  1.06           H  
ATOM   1159 1HB  GLN A  75      35.837  -2.866  -2.393  1.00  1.06           H  
ATOM   1160 2HB  GLN A  75      35.034  -2.714  -3.952  1.00  1.06           H  
ATOM   1161 1HG  GLN A  75      37.223  -3.226  -5.067  1.00  1.06           H  
ATOM   1162 2HG  GLN A  75      37.926  -3.503  -3.444  1.00  1.06           H  
ATOM   1163 1HE2 GLN A  75      36.644  -6.681  -5.149  1.00  1.06           H  
ATOM   1164 2HE2 GLN A  75      37.543  -5.332  -5.766  1.00  1.06           H  
ATOM   1165  N   THR A  76      34.280   0.093  -3.727  1.00  0.93           N  
ATOM   1166  CA  THR A  76      33.121   0.801  -3.201  1.00  0.93           C  
ATOM   1167  C   THR A  76      31.859  -0.010  -3.466  1.00  0.93           C  
ATOM   1168  O   THR A  76      31.765  -0.689  -4.491  1.00  0.93           O  
ATOM   1169  CB  THR A  76      33.028   2.214  -3.814  1.00  0.93           C  
ATOM   1170  OG1 THR A  76      32.935   2.112  -5.246  1.00  0.93           O  
ATOM   1171  CG2 THR A  76      34.265   3.036  -3.429  1.00  0.93           C  
ATOM   1172  H   THR A  76      34.322  -0.149  -4.706  1.00  0.93           H  
ATOM   1173  HA  THR A  76      33.230   0.902  -2.130  1.00  0.93           H  
ATOM   1174  HB  THR A  76      32.132   2.718  -3.431  1.00  0.93           H  
ATOM   1175  HG1 THR A  76      32.072   1.759  -5.476  1.00  0.93           H  
ATOM   1176 1HG2 THR A  76      34.184   4.033  -3.858  1.00  0.93           H  
ATOM   1177 2HG2 THR A  76      34.309   3.108  -2.346  1.00  0.93           H  
ATOM   1178 3HG2 THR A  76      35.166   2.554  -3.801  1.00  0.93           H  
ATOM   1179  N   THR A  77      30.909   0.061  -2.532  1.00  0.83           N  
ATOM   1180  CA  THR A  77      29.647  -0.677  -2.636  1.00  0.83           C  
ATOM   1181  C   THR A  77      28.422   0.091  -2.142  1.00  0.83           C  
ATOM   1182  O   THR A  77      28.426   0.653  -1.041  1.00  0.83           O  
ATOM   1183  CB  THR A  77      29.773  -2.013  -1.867  1.00  0.83           C  
ATOM   1184  OG1 THR A  77      30.832  -2.788  -2.442  1.00  0.83           O  
ATOM   1185  CG2 THR A  77      28.479  -2.826  -1.876  1.00  0.83           C  
ATOM   1186  H   THR A  77      31.090   0.663  -1.726  1.00  0.83           H  
ATOM   1187  HA  THR A  77      29.480  -0.913  -3.690  1.00  0.83           H  
ATOM   1188  HB  THR A  77      30.029  -1.792  -0.833  1.00  0.83           H  
ATOM   1189  HG1 THR A  77      30.661  -2.898  -3.397  1.00  0.83           H  
ATOM   1190 1HG2 THR A  77      28.632  -3.748  -1.317  1.00  0.83           H  
ATOM   1191 2HG2 THR A  77      27.668  -2.263  -1.418  1.00  0.83           H  
ATOM   1192 3HG2 THR A  77      28.224  -3.065  -2.897  1.00  0.83           H  
ATOM   1193  N   ASN A  78      27.332   0.042  -2.906  1.00  0.75           N  
ATOM   1194  CA  ASN A  78      26.105   0.681  -2.440  1.00  0.75           C  
ATOM   1195  C   ASN A  78      25.330  -0.290  -1.571  1.00  0.75           C  
ATOM   1196  O   ASN A  78      24.839  -1.335  -2.042  1.00  0.75           O  
ATOM   1197  CB  ASN A  78      25.249   1.193  -3.569  1.00  0.75           C  
ATOM   1198  CG  ASN A  78      25.905   2.298  -4.323  1.00  0.75           C  
ATOM   1199  OD1 ASN A  78      26.450   3.230  -3.723  1.00  0.75           O  
ATOM   1200  ND2 ASN A  78      25.855   2.220  -5.626  1.00  0.75           N  
ATOM   1201  H   ASN A  78      27.361  -0.429  -3.805  1.00  0.75           H  
ATOM   1202  HA  ASN A  78      26.371   1.533  -1.814  1.00  0.75           H  
ATOM   1203 1HB  ASN A  78      25.057   0.372  -4.248  1.00  0.75           H  
ATOM   1204 2HB  ASN A  78      24.288   1.539  -3.184  1.00  0.75           H  
ATOM   1205 1HD2 ASN A  78      26.292   2.925  -6.182  1.00  0.75           H  
ATOM   1206 2HD2 ASN A  78      25.356   1.443  -6.060  1.00  0.75           H  
ATOM   1207  N   THR A  79      25.261   0.055  -0.290  1.00  0.70           N  
ATOM   1208  CA  THR A  79      24.623  -0.787   0.693  1.00  0.70           C  
ATOM   1209  C   THR A  79      23.333  -0.147   1.181  1.00  0.70           C  
ATOM   1210  O   THR A  79      23.298   1.032   1.536  1.00  0.70           O  
ATOM   1211  CB  THR A  79      25.542  -1.050   1.904  1.00  0.70           C  
ATOM   1212  OG1 THR A  79      26.749  -1.702   1.479  1.00  0.70           O  
ATOM   1213  CG2 THR A  79      24.831  -1.961   2.876  1.00  0.70           C  
ATOM   1214  H   THR A  79      25.690   0.935   0.005  1.00  0.70           H  
ATOM   1215  HA  THR A  79      24.384  -1.738   0.230  1.00  0.70           H  
ATOM   1216  HB  THR A  79      25.792  -0.106   2.392  1.00  0.70           H  
ATOM   1217  HG1 THR A  79      27.262  -1.091   0.938  1.00  0.70           H  
ATOM   1218 1HG2 THR A  79      25.471  -2.156   3.719  1.00  0.70           H  
ATOM   1219 2HG2 THR A  79      23.919  -1.502   3.219  1.00  0.70           H  
ATOM   1220 3HG2 THR A  79      24.594  -2.894   2.371  1.00  0.70           H  
ATOM   1221  N   PHE A  80      22.273  -0.932   1.166  1.00  0.66           N  
ATOM   1222  CA  PHE A  80      20.956  -0.534   1.635  1.00  0.66           C  
ATOM   1223  C   PHE A  80      20.740  -1.163   2.980  1.00  0.66           C  
ATOM   1224  O   PHE A  80      20.721  -2.391   3.098  1.00  0.66           O  
ATOM   1225  CB  PHE A  80      19.935  -0.977   0.607  1.00  0.66           C  
ATOM   1226  CG  PHE A  80      18.451  -0.731   0.802  1.00  0.66           C  
ATOM   1227  CD1 PHE A  80      17.932   0.531   0.926  1.00  0.66           C  
ATOM   1228  CD2 PHE A  80      17.562  -1.799   0.736  1.00  0.66           C  
ATOM   1229  CE1 PHE A  80      16.575   0.729   0.999  1.00  0.66           C  
ATOM   1230  CE2 PHE A  80      16.213  -1.600   0.806  1.00  0.66           C  
ATOM   1231  CZ  PHE A  80      15.723  -0.352   0.938  1.00  0.66           C  
ATOM   1232  H   PHE A  80      22.401  -1.882   0.824  1.00  0.66           H  
ATOM   1233  HA  PHE A  80      20.918   0.550   1.741  1.00  0.66           H  
ATOM   1234 1HB  PHE A  80      20.218  -0.485  -0.291  1.00  0.66           H  
ATOM   1235 2HB  PHE A  80      20.071  -2.036   0.436  1.00  0.66           H  
ATOM   1236  HD1 PHE A  80      18.597   1.362   0.967  1.00  0.66           H  
ATOM   1237  HD2 PHE A  80      17.945  -2.800   0.616  1.00  0.66           H  
ATOM   1238  HE1 PHE A  80      16.176   1.736   1.101  1.00  0.66           H  
ATOM   1239  HE2 PHE A  80      15.529  -2.439   0.745  1.00  0.66           H  
ATOM   1240  HZ  PHE A  80      14.657  -0.212   0.999  1.00  0.66           H  
ATOM   1241  N   VAL A  81      20.604  -0.328   3.987  1.00  0.63           N  
ATOM   1242  CA  VAL A  81      20.474  -0.818   5.328  1.00  0.63           C  
ATOM   1243  C   VAL A  81      19.090  -0.506   5.856  1.00  0.63           C  
ATOM   1244  O   VAL A  81      18.618   0.634   5.778  1.00  0.63           O  
ATOM   1245  CB  VAL A  81      21.516  -0.170   6.254  1.00  0.63           C  
ATOM   1246  CG1 VAL A  81      21.340  -0.735   7.641  1.00  0.63           C  
ATOM   1247  CG2 VAL A  81      22.917  -0.422   5.736  1.00  0.63           C  
ATOM   1248  H   VAL A  81      20.621   0.671   3.815  1.00  0.63           H  
ATOM   1249  HA  VAL A  81      20.627  -1.890   5.327  1.00  0.63           H  
ATOM   1250  HB  VAL A  81      21.338   0.903   6.298  1.00  0.63           H  
ATOM   1251 1HG1 VAL A  81      22.053  -0.289   8.308  1.00  0.63           H  
ATOM   1252 2HG1 VAL A  81      20.340  -0.543   8.005  1.00  0.63           H  
ATOM   1253 3HG1 VAL A  81      21.502  -1.806   7.595  1.00  0.63           H  
ATOM   1254 1HG2 VAL A  81      23.641   0.050   6.395  1.00  0.63           H  
ATOM   1255 2HG2 VAL A  81      23.117  -1.468   5.688  1.00  0.63           H  
ATOM   1256 3HG2 VAL A  81      22.997   0.000   4.742  1.00  0.63           H  
ATOM   1257  N   THR A  82      18.422  -1.521   6.374  1.00  0.62           N  
ATOM   1258  CA  THR A  82      17.110  -1.294   6.935  1.00  0.62           C  
ATOM   1259  C   THR A  82      17.251  -1.335   8.441  1.00  0.62           C  
ATOM   1260  O   THR A  82      17.680  -2.345   9.002  1.00  0.62           O  
ATOM   1261  CB  THR A  82      16.109  -2.360   6.468  1.00  0.62           C  
ATOM   1262  OG1 THR A  82      16.038  -2.329   5.058  1.00  0.62           O  
ATOM   1263  CG2 THR A  82      14.727  -2.059   7.037  1.00  0.62           C  
ATOM   1264  H   THR A  82      18.852  -2.445   6.386  1.00  0.62           H  
ATOM   1265  HA  THR A  82      16.744  -0.307   6.647  1.00  0.62           H  
ATOM   1266  HB  THR A  82      16.436  -3.349   6.795  1.00  0.62           H  
ATOM   1267  HG1 THR A  82      16.050  -1.414   4.770  1.00  0.62           H  
ATOM   1268 1HG2 THR A  82      14.012  -2.807   6.694  1.00  0.62           H  
ATOM   1269 2HG2 THR A  82      14.775  -2.071   8.110  1.00  0.62           H  
ATOM   1270 3HG2 THR A  82      14.409  -1.073   6.707  1.00  0.62           H  
ATOM   1271  N   TRP A  83      16.937  -0.225   9.083  1.00  0.61           N  
ATOM   1272  CA  TRP A  83      17.049  -0.108  10.521  1.00  0.61           C  
ATOM   1273  C   TRP A  83      15.731  -0.367  11.203  1.00  0.61           C  
ATOM   1274  O   TRP A  83      14.748   0.328  10.946  1.00  0.61           O  
ATOM   1275  CB  TRP A  83      17.594   1.265  10.893  1.00  0.61           C  
ATOM   1276  CG  TRP A  83      19.014   1.394  10.704  1.00  0.61           C  
ATOM   1277  CD1 TRP A  83      19.713   1.694   9.580  1.00  0.61           C  
ATOM   1278  CD2 TRP A  83      19.968   1.286  11.767  1.00  0.61           C  
ATOM   1279  NE1 TRP A  83      21.050   1.754   9.875  1.00  0.61           N  
ATOM   1280  CE2 TRP A  83      21.212   1.514  11.222  1.00  0.61           C  
ATOM   1281  CE3 TRP A  83      19.852   1.034  13.139  1.00  0.61           C  
ATOM   1282  CZ2 TRP A  83      22.339   1.507  11.987  1.00  0.61           C  
ATOM   1283  CZ3 TRP A  83      20.993   1.028  13.910  1.00  0.61           C  
ATOM   1284  CH2 TRP A  83      22.205   1.258  13.350  1.00  0.61           C  
ATOM   1285  H   TRP A  83      16.587   0.573   8.560  1.00  0.61           H  
ATOM   1286  HA  TRP A  83      17.765  -0.845  10.862  1.00  0.61           H  
ATOM   1287 1HB  TRP A  83      17.101   2.025  10.290  1.00  0.61           H  
ATOM   1288 2HB  TRP A  83      17.365   1.475  11.938  1.00  0.61           H  
ATOM   1289  HD1 TRP A  83      19.276   1.862   8.590  1.00  0.61           H  
ATOM   1290  HE1 TRP A  83      21.786   1.962   9.218  1.00  0.61           H  
ATOM   1291  HE3 TRP A  83      18.874   0.854  13.590  1.00  0.61           H  
ATOM   1292  HZ2 TRP A  83      23.295   1.700  11.569  1.00  0.61           H  
ATOM   1293  HZ3 TRP A  83      20.893   0.838  14.973  1.00  0.61           H  
ATOM   1294  HH2 TRP A  83      23.088   1.248  13.981  1.00  0.61           H  
ATOM   1295  N   LEU A  84      15.726  -1.359  12.091  1.00  0.61           N  
ATOM   1296  CA  LEU A  84      14.528  -1.740  12.823  1.00  0.61           C  
ATOM   1297  C   LEU A  84      14.784  -1.932  14.322  1.00  0.61           C  
ATOM   1298  O   LEU A  84      14.670  -3.061  14.797  1.00  0.61           O  
ATOM   1299  CB  LEU A  84      14.017  -3.070  12.259  1.00  0.61           C  
ATOM   1300  CG  LEU A  84      13.609  -3.080  10.790  1.00  0.61           C  
ATOM   1301  CD1 LEU A  84      13.400  -4.464  10.357  1.00  0.61           C  
ATOM   1302  CD2 LEU A  84      12.350  -2.291  10.578  1.00  0.61           C  
ATOM   1303  H   LEU A  84      16.593  -1.877  12.235  1.00  0.61           H  
ATOM   1304  HA  LEU A  84      13.783  -0.970  12.687  1.00  0.61           H  
ATOM   1305 1HB  LEU A  84      14.802  -3.816  12.377  1.00  0.61           H  
ATOM   1306 2HB  LEU A  84      13.152  -3.384  12.844  1.00  0.61           H  
ATOM   1307  HG  LEU A  84      14.408  -2.668  10.202  1.00  0.61           H  
ATOM   1308 1HD1 LEU A  84      13.144  -4.446   9.320  1.00  0.61           H  
ATOM   1309 2HD1 LEU A  84      14.316  -5.037  10.499  1.00  0.61           H  
ATOM   1310 3HD1 LEU A  84      12.595  -4.919  10.931  1.00  0.61           H  
ATOM   1311 1HD2 LEU A  84      12.079  -2.318   9.527  1.00  0.61           H  
ATOM   1312 2HD2 LEU A  84      11.539  -2.717  11.167  1.00  0.61           H  
ATOM   1313 3HD2 LEU A  84      12.529  -1.284  10.877  1.00  0.61           H  
ATOM   1314  N   PRO A  85      15.108  -0.889  15.108  1.00  0.62           N  
ATOM   1315  CA  PRO A  85      15.465  -1.021  16.502  1.00  0.62           C  
ATOM   1316  C   PRO A  85      14.317  -1.706  17.224  1.00  0.62           C  
ATOM   1317  O   PRO A  85      13.153  -1.398  16.947  1.00  0.62           O  
ATOM   1318  CB  PRO A  85      15.646   0.427  16.948  1.00  0.62           C  
ATOM   1319  CG  PRO A  85      15.955   1.170  15.685  1.00  0.62           C  
ATOM   1320  CD  PRO A  85      15.102   0.495  14.631  1.00  0.62           C  
ATOM   1321  HA  PRO A  85      16.396  -1.591  16.555  1.00  0.62           H  
ATOM   1322 1HB  PRO A  85      14.737   0.788  17.441  1.00  0.62           H  
ATOM   1323 2HB  PRO A  85      16.461   0.502  17.684  1.00  0.62           H  
ATOM   1324 1HG  PRO A  85      15.721   2.243  15.801  1.00  0.62           H  
ATOM   1325 2HG  PRO A  85      17.030   1.108  15.466  1.00  0.62           H  
ATOM   1326 1HD  PRO A  85      14.082   0.898  14.641  1.00  0.62           H  
ATOM   1327 2HD  PRO A  85      15.582   0.638  13.688  1.00  0.62           H  
ATOM   1328  N   PRO A  86      14.590  -2.539  18.236  1.00  0.62           N  
ATOM   1329  CA  PRO A  86      13.604  -3.306  18.967  1.00  0.62           C  
ATOM   1330  C   PRO A  86      12.577  -2.452  19.696  1.00  0.62           C  
ATOM   1331  O   PRO A  86      11.447  -2.905  19.902  1.00  0.62           O  
ATOM   1332  CB  PRO A  86      14.474  -4.092  19.967  1.00  0.62           C  
ATOM   1333  CG  PRO A  86      15.753  -3.290  20.087  1.00  0.62           C  
ATOM   1334  CD  PRO A  86      15.964  -2.696  18.720  1.00  0.62           C  
ATOM   1335  HA  PRO A  86      13.110  -3.995  18.269  1.00  0.62           H  
ATOM   1336 1HB  PRO A  86      13.943  -4.187  20.927  1.00  0.62           H  
ATOM   1337 2HB  PRO A  86      14.646  -5.111  19.593  1.00  0.62           H  
ATOM   1338 1HG  PRO A  86      15.650  -2.527  20.871  1.00  0.62           H  
ATOM   1339 2HG  PRO A  86      16.583  -3.946  20.392  1.00  0.62           H  
ATOM   1340 1HD  PRO A  86      16.484  -1.732  18.817  1.00  0.62           H  
ATOM   1341 2HD  PRO A  86      16.509  -3.403  18.090  1.00  0.62           H  
ATOM   1342  N   GLY A  87      12.936  -1.197  20.009  1.00  0.63           N  
ATOM   1343  CA  GLY A  87      12.046  -0.291  20.731  1.00  0.63           C  
ATOM   1344  C   GLY A  87      11.087   0.502  19.840  1.00  0.63           C  
ATOM   1345  O   GLY A  87      10.289   1.298  20.340  1.00  0.63           O  
ATOM   1346  H   GLY A  87      13.863  -0.870  19.781  1.00  0.63           H  
ATOM   1347 1HA  GLY A  87      11.468  -0.867  21.453  1.00  0.63           H  
ATOM   1348 2HA  GLY A  87      12.651   0.406  21.308  1.00  0.63           H  
ATOM   1349  N   ALA A  88      11.173   0.322  18.528  1.00  0.64           N  
ATOM   1350  CA  ALA A  88      10.298   1.058  17.629  1.00  0.64           C  
ATOM   1351  C   ALA A  88       8.864   0.517  17.757  1.00  0.64           C  
ATOM   1352  O   ALA A  88       8.688  -0.649  18.098  1.00  0.64           O  
ATOM   1353  CB  ALA A  88      10.798   0.942  16.209  1.00  0.64           C  
ATOM   1354  H   ALA A  88      11.851  -0.335  18.138  1.00  0.64           H  
ATOM   1355  HA  ALA A  88      10.325   2.096  17.923  1.00  0.64           H  
ATOM   1356 1HB  ALA A  88      10.153   1.512  15.546  1.00  0.64           H  
ATOM   1357 2HB  ALA A  88      11.817   1.334  16.153  1.00  0.64           H  
ATOM   1358 3HB  ALA A  88      10.799  -0.102  15.914  1.00  0.64           H  
ATOM   1359  N   PRO A  89       7.803   1.307  17.520  1.00  0.65           N  
ATOM   1360  CA  PRO A  89       6.427   0.829  17.487  1.00  0.65           C  
ATOM   1361  C   PRO A  89       6.298  -0.283  16.450  1.00  0.65           C  
ATOM   1362  O   PRO A  89       6.834  -0.161  15.343  1.00  0.65           O  
ATOM   1363  CB  PRO A  89       5.643   2.084  17.085  1.00  0.65           C  
ATOM   1364  CG  PRO A  89       6.511   3.241  17.553  1.00  0.65           C  
ATOM   1365  CD  PRO A  89       7.948   2.768  17.346  1.00  0.65           C  
ATOM   1366  HA  PRO A  89       6.140   0.471  18.488  1.00  0.65           H  
ATOM   1367 1HB  PRO A  89       5.473   2.088  16.000  1.00  0.65           H  
ATOM   1368 2HB  PRO A  89       4.652   2.075  17.562  1.00  0.65           H  
ATOM   1369 1HG  PRO A  89       6.278   4.148  16.973  1.00  0.65           H  
ATOM   1370 2HG  PRO A  89       6.294   3.473  18.606  1.00  0.65           H  
ATOM   1371 1HD  PRO A  89       8.322   3.016  16.342  1.00  0.65           H  
ATOM   1372 2HD  PRO A  89       8.554   3.216  18.146  1.00  0.65           H  
ATOM   1373  N   GLU A  90       5.486  -1.301  16.741  1.00  0.65           N  
ATOM   1374  CA  GLU A  90       5.350  -2.427  15.809  1.00  0.65           C  
ATOM   1375  C   GLU A  90       4.769  -1.984  14.471  1.00  0.65           C  
ATOM   1376  O   GLU A  90       5.148  -2.498  13.414  1.00  0.65           O  
ATOM   1377  CB  GLU A  90       4.457  -3.515  16.409  1.00  0.65           C  
ATOM   1378  CG  GLU A  90       5.046  -4.234  17.634  1.00  0.65           C  
ATOM   1379  CD  GLU A  90       6.329  -4.997  17.359  1.00  0.65           C  
ATOM   1380  OE1 GLU A  90       6.360  -5.790  16.453  1.00  0.65           O  
ATOM   1381  OE2 GLU A  90       7.287  -4.774  18.075  1.00  0.65           O  
ATOM   1382  H   GLU A  90       5.026  -1.337  17.640  1.00  0.65           H  
ATOM   1383  HA  GLU A  90       6.338  -2.845  15.629  1.00  0.65           H  
ATOM   1384 1HB  GLU A  90       3.502  -3.079  16.703  1.00  0.65           H  
ATOM   1385 2HB  GLU A  90       4.249  -4.269  15.649  1.00  0.65           H  
ATOM   1386 1HG  GLU A  90       5.247  -3.488  18.403  1.00  0.65           H  
ATOM   1387 2HG  GLU A  90       4.299  -4.923  18.025  1.00  0.65           H  
ATOM   1388  N   GLU A  91       3.864  -1.010  14.502  1.00  0.66           N  
ATOM   1389  CA  GLU A  91       3.271  -0.503  13.271  1.00  0.66           C  
ATOM   1390  C   GLU A  91       4.341   0.034  12.335  1.00  0.66           C  
ATOM   1391  O   GLU A  91       4.218  -0.058  11.116  1.00  0.66           O  
ATOM   1392  CB  GLU A  91       2.268   0.617  13.542  1.00  0.66           C  
ATOM   1393  CG  GLU A  91       1.590   1.137  12.268  1.00  0.66           C  
ATOM   1394  CD  GLU A  91       0.592   2.244  12.505  1.00  0.66           C  
ATOM   1395  OE1 GLU A  91       0.422   2.654  13.623  1.00  0.66           O  
ATOM   1396  OE2 GLU A  91      -0.001   2.698  11.542  1.00  0.66           O  
ATOM   1397  H   GLU A  91       3.589  -0.624  15.393  1.00  0.66           H  
ATOM   1398  HA  GLU A  91       2.758  -1.324  12.769  1.00  0.66           H  
ATOM   1399 1HB  GLU A  91       1.494   0.262  14.221  1.00  0.66           H  
ATOM   1400 2HB  GLU A  91       2.776   1.454  14.025  1.00  0.66           H  
ATOM   1401 1HG  GLU A  91       2.365   1.504  11.594  1.00  0.66           H  
ATOM   1402 2HG  GLU A  91       1.090   0.305  11.775  1.00  0.66           H  
ATOM   1403  N   GLN A  92       5.366   0.650  12.910  1.00  0.66           N  
ATOM   1404  CA  GLN A  92       6.395   1.317  12.148  1.00  0.66           C  
ATOM   1405  C   GLN A  92       7.343   0.280  11.588  1.00  0.66           C  
ATOM   1406  O   GLN A  92       7.761   0.366  10.431  1.00  0.66           O  
ATOM   1407  CB  GLN A  92       7.096   2.318  13.052  1.00  0.66           C  
ATOM   1408  CG  GLN A  92       8.078   3.200  12.408  1.00  0.66           C  
ATOM   1409  CD  GLN A  92       8.628   4.183  13.407  1.00  0.66           C  
ATOM   1410  OE1 GLN A  92       9.818   4.200  13.731  1.00  0.66           O  
ATOM   1411  NE2 GLN A  92       7.750   5.034  13.926  1.00  0.66           N  
ATOM   1412  H   GLN A  92       5.468   0.622  13.918  1.00  0.66           H  
ATOM   1413  HA  GLN A  92       5.932   1.848  11.319  1.00  0.66           H  
ATOM   1414 1HB  GLN A  92       6.349   2.944  13.540  1.00  0.66           H  
ATOM   1415 2HB  GLN A  92       7.620   1.775  13.841  1.00  0.66           H  
ATOM   1416 1HG  GLN A  92       8.869   2.595  12.038  1.00  0.66           H  
ATOM   1417 2HG  GLN A  92       7.605   3.748  11.595  1.00  0.66           H  
ATOM   1418 1HE2 GLN A  92       8.048   5.715  14.599  1.00  0.66           H  
ATOM   1419 2HE2 GLN A  92       6.788   4.997  13.646  1.00  0.66           H  
ATOM   1420  N   LYS A  93       7.637  -0.749  12.388  1.00  0.67           N  
ATOM   1421  CA  LYS A  93       8.511  -1.818  11.913  1.00  0.67           C  
ATOM   1422  C   LYS A  93       7.854  -2.465  10.694  1.00  0.67           C  
ATOM   1423  O   LYS A  93       8.524  -2.788   9.708  1.00  0.67           O  
ATOM   1424  CB  LYS A  93       8.705  -2.885  12.996  1.00  0.67           C  
ATOM   1425  CG  LYS A  93       9.534  -2.483  14.223  1.00  0.67           C  
ATOM   1426  CD  LYS A  93       9.556  -3.627  15.252  1.00  0.67           C  
ATOM   1427  CE  LYS A  93      10.244  -3.217  16.543  1.00  0.67           C  
ATOM   1428  NZ  LYS A  93      10.109  -4.268  17.630  1.00  0.67           N  
ATOM   1429  H   LYS A  93       7.267  -0.766  13.342  1.00  0.67           H  
ATOM   1430  HA  LYS A  93       9.465  -1.402  11.605  1.00  0.67           H  
ATOM   1431 1HB  LYS A  93       7.726  -3.203  13.361  1.00  0.67           H  
ATOM   1432 2HB  LYS A  93       9.182  -3.757  12.553  1.00  0.67           H  
ATOM   1433 1HG  LYS A  93      10.558  -2.274  13.925  1.00  0.67           H  
ATOM   1434 2HG  LYS A  93       9.103  -1.589  14.684  1.00  0.67           H  
ATOM   1435 1HD  LYS A  93       8.534  -3.937  15.484  1.00  0.67           H  
ATOM   1436 2HD  LYS A  93      10.087  -4.478  14.834  1.00  0.67           H  
ATOM   1437 1HE  LYS A  93      11.298  -3.035  16.355  1.00  0.67           H  
ATOM   1438 2HE  LYS A  93       9.799  -2.316  16.881  1.00  0.67           H  
ATOM   1439 1HZ  LYS A  93      10.568  -3.909  18.500  1.00  0.67           H  
ATOM   1440 2HZ  LYS A  93       9.103  -4.436  17.821  1.00  0.67           H  
ATOM   1441 3HZ  LYS A  93      10.535  -5.125  17.343  1.00  0.67           H  
ATOM   1442  N   LYS A  94       6.520  -2.611  10.758  1.00  0.67           N  
ATOM   1443  CA  LYS A  94       5.747  -3.205   9.679  1.00  0.67           C  
ATOM   1444  C   LYS A  94       5.742  -2.311   8.444  1.00  0.67           C  
ATOM   1445  O   LYS A  94       6.019  -2.792   7.349  1.00  0.67           O  
ATOM   1446  CB  LYS A  94       4.307  -3.461  10.128  1.00  0.67           C  
ATOM   1447  CG  LYS A  94       3.411  -4.151   9.087  1.00  0.67           C  
ATOM   1448  CD  LYS A  94       3.875  -5.584   8.804  1.00  0.67           C  
ATOM   1449  CE  LYS A  94       2.787  -6.410   8.074  1.00  0.67           C  
ATOM   1450  NZ  LYS A  94       2.576  -5.985   6.645  1.00  0.67           N  
ATOM   1451  H   LYS A  94       6.032  -2.337  11.613  1.00  0.67           H  
ATOM   1452  HA  LYS A  94       6.204  -4.155   9.406  1.00  0.67           H  
ATOM   1453 1HB  LYS A  94       4.312  -4.064  11.037  1.00  0.67           H  
ATOM   1454 2HB  LYS A  94       3.839  -2.510  10.380  1.00  0.67           H  
ATOM   1455 1HG  LYS A  94       2.384  -4.170   9.444  1.00  0.67           H  
ATOM   1456 2HG  LYS A  94       3.441  -3.584   8.148  1.00  0.67           H  
ATOM   1457 1HD  LYS A  94       4.762  -5.546   8.163  1.00  0.67           H  
ATOM   1458 2HD  LYS A  94       4.139  -6.077   9.737  1.00  0.67           H  
ATOM   1459 1HE  LYS A  94       3.072  -7.460   8.088  1.00  0.67           H  
ATOM   1460 2HE  LYS A  94       1.848  -6.292   8.612  1.00  0.67           H  
ATOM   1461 1HZ  LYS A  94       1.869  -6.540   6.218  1.00  0.67           H  
ATOM   1462 2HZ  LYS A  94       2.317  -4.997   6.545  1.00  0.67           H  
ATOM   1463 3HZ  LYS A  94       3.436  -6.080   6.100  1.00  0.67           H  
ATOM   1464  N   LEU A  95       5.496  -1.003   8.608  1.00  0.68           N  
ATOM   1465  CA  LEU A  95       5.465  -0.118   7.442  1.00  0.68           C  
ATOM   1466  C   LEU A  95       6.802  -0.112   6.729  1.00  0.68           C  
ATOM   1467  O   LEU A  95       6.859  -0.174   5.494  1.00  0.68           O  
ATOM   1468  CB  LEU A  95       5.132   1.311   7.877  1.00  0.68           C  
ATOM   1469  CG  LEU A  95       3.700   1.543   8.355  1.00  0.68           C  
ATOM   1470  CD1 LEU A  95       3.600   2.916   8.978  1.00  0.68           C  
ATOM   1471  CD2 LEU A  95       2.744   1.415   7.186  1.00  0.68           C  
ATOM   1472  H   LEU A  95       5.272  -0.633   9.534  1.00  0.68           H  
ATOM   1473  HA  LEU A  95       4.700  -0.478   6.755  1.00  0.68           H  
ATOM   1474 1HB  LEU A  95       5.799   1.577   8.698  1.00  0.68           H  
ATOM   1475 2HB  LEU A  95       5.327   1.984   7.045  1.00  0.68           H  
ATOM   1476  HG  LEU A  95       3.441   0.809   9.093  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  95       2.587   3.064   9.332  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  95       4.286   2.979   9.820  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  95       3.853   3.674   8.241  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  95       1.725   1.576   7.537  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  95       2.985   2.155   6.435  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  95       2.828   0.416   6.756  1.00  0.68           H  
ATOM   1483  N   VAL A  96       7.882  -0.119   7.502  1.00  0.68           N  
ATOM   1484  CA  VAL A  96       9.202  -0.158   6.913  1.00  0.68           C  
ATOM   1485  C   VAL A  96       9.418  -1.451   6.149  1.00  0.68           C  
ATOM   1486  O   VAL A  96       9.740  -1.393   4.957  1.00  0.68           O  
ATOM   1487  CB  VAL A  96      10.242   0.096   8.016  1.00  0.68           C  
ATOM   1488  CG1 VAL A  96      11.660  -0.156   7.600  1.00  0.68           C  
ATOM   1489  CG2 VAL A  96      10.120   1.575   8.350  1.00  0.68           C  
ATOM   1490  H   VAL A  96       7.783  -0.071   8.518  1.00  0.68           H  
ATOM   1491  HA  VAL A  96       9.279   0.669   6.208  1.00  0.68           H  
ATOM   1492  HB  VAL A  96      10.022  -0.537   8.883  1.00  0.68           H  
ATOM   1493 1HG1 VAL A  96      12.331   0.076   8.429  1.00  0.68           H  
ATOM   1494 2HG1 VAL A  96      11.781  -1.200   7.317  1.00  0.68           H  
ATOM   1495 3HG1 VAL A  96      11.891   0.457   6.805  1.00  0.68           H  
ATOM   1496 1HG2 VAL A  96      10.800   1.847   9.093  1.00  0.68           H  
ATOM   1497 2HG2 VAL A  96      10.337   2.158   7.455  1.00  0.68           H  
ATOM   1498 3HG2 VAL A  96       9.104   1.788   8.686  1.00  0.68           H  
ATOM   1499  N   LEU A  97       9.119  -2.596   6.753  1.00  0.69           N  
ATOM   1500  CA  LEU A  97       9.289  -3.846   6.031  1.00  0.69           C  
ATOM   1501  C   LEU A  97       8.395  -3.948   4.791  1.00  0.69           C  
ATOM   1502  O   LEU A  97       8.837  -4.443   3.753  1.00  0.69           O  
ATOM   1503  CB  LEU A  97       9.071  -5.010   6.992  1.00  0.69           C  
ATOM   1504  CG  LEU A  97      10.208  -5.183   7.996  1.00  0.69           C  
ATOM   1505  CD1 LEU A  97       9.828  -6.205   9.040  1.00  0.69           C  
ATOM   1506  CD2 LEU A  97      11.451  -5.622   7.205  1.00  0.69           C  
ATOM   1507  H   LEU A  97       8.816  -2.611   7.730  1.00  0.69           H  
ATOM   1508  HA  LEU A  97      10.322  -3.892   5.695  1.00  0.69           H  
ATOM   1509 1HB  LEU A  97       8.150  -4.829   7.552  1.00  0.69           H  
ATOM   1510 2HB  LEU A  97       8.962  -5.930   6.422  1.00  0.69           H  
ATOM   1511  HG  LEU A  97      10.407  -4.238   8.509  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  97      10.650  -6.324   9.746  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  97       8.938  -5.858   9.570  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  97       9.619  -7.158   8.559  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  97      12.288  -5.775   7.864  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  97      11.236  -6.561   6.694  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  97      11.704  -4.859   6.468  1.00  0.69           H  
ATOM   1518  N   ASP A  98       7.161  -3.445   4.858  1.00  0.70           N  
ATOM   1519  CA  ASP A  98       6.289  -3.470   3.687  1.00  0.70           C  
ATOM   1520  C   ASP A  98       6.859  -2.623   2.543  1.00  0.70           C  
ATOM   1521  O   ASP A  98       6.718  -2.978   1.371  1.00  0.70           O  
ATOM   1522  CB  ASP A  98       4.867  -3.001   4.033  1.00  0.70           C  
ATOM   1523  CG  ASP A  98       4.047  -4.036   4.839  1.00  0.70           C  
ATOM   1524  OD1 ASP A  98       4.457  -5.179   4.945  1.00  0.70           O  
ATOM   1525  OD2 ASP A  98       2.982  -3.708   5.354  1.00  0.70           O  
ATOM   1526  H   ASP A  98       6.820  -3.052   5.733  1.00  0.70           H  
ATOM   1527  HA  ASP A  98       6.222  -4.498   3.338  1.00  0.70           H  
ATOM   1528 1HB  ASP A  98       4.937  -2.085   4.627  1.00  0.70           H  
ATOM   1529 2HB  ASP A  98       4.331  -2.755   3.121  1.00  0.70           H  
ATOM   1530  N   SER A  99       7.514  -1.501   2.875  1.00  0.70           N  
ATOM   1531  CA  SER A  99       8.102  -0.621   1.866  1.00  0.70           C  
ATOM   1532  C   SER A  99       9.468  -1.110   1.356  1.00  0.70           C  
ATOM   1533  O   SER A  99       9.927  -0.689   0.288  1.00  0.70           O  
ATOM   1534  CB  SER A  99       8.274   0.760   2.447  1.00  0.70           C  
ATOM   1535  OG  SER A  99       9.284   0.777   3.398  1.00  0.70           O  
ATOM   1536  H   SER A  99       7.578  -1.229   3.859  1.00  0.70           H  
ATOM   1537  HA  SER A  99       7.417  -0.568   1.019  1.00  0.70           H  
ATOM   1538 1HB  SER A  99       8.489   1.480   1.656  1.00  0.70           H  
ATOM   1539 2HB  SER A  99       7.346   1.054   2.918  1.00  0.70           H  
ATOM   1540  HG  SER A  99       9.238  -0.090   3.850  1.00  0.70           H  
ATOM   1541  N   PHE A 100      10.095  -2.041   2.081  1.00  0.71           N  
ATOM   1542  CA  PHE A 100      11.408  -2.566   1.706  1.00  0.71           C  
ATOM   1543  C   PHE A 100      11.538  -2.898   0.212  1.00  0.71           C  
ATOM   1544  O   PHE A 100      12.424  -2.330  -0.429  1.00  0.71           O  
ATOM   1545  CB  PHE A 100      11.792  -3.783   2.577  1.00  0.71           C  
ATOM   1546  CG  PHE A 100      13.126  -4.435   2.228  1.00  0.71           C  
ATOM   1547  CD1 PHE A 100      14.291  -3.992   2.805  1.00  0.71           C  
ATOM   1548  CD2 PHE A 100      13.211  -5.468   1.303  1.00  0.71           C  
ATOM   1549  CE1 PHE A 100      15.517  -4.555   2.489  1.00  0.71           C  
ATOM   1550  CE2 PHE A 100      14.427  -6.031   0.980  1.00  0.71           C  
ATOM   1551  CZ  PHE A 100      15.585  -5.573   1.574  1.00  0.71           C  
ATOM   1552  H   PHE A 100       9.679  -2.339   2.964  1.00  0.71           H  
ATOM   1553  HA  PHE A 100      12.144  -1.789   1.909  1.00  0.71           H  
ATOM   1554 1HB  PHE A 100      11.860  -3.447   3.611  1.00  0.71           H  
ATOM   1555 2HB  PHE A 100      11.035  -4.533   2.576  1.00  0.71           H  
ATOM   1556  HD1 PHE A 100      14.235  -3.201   3.524  1.00  0.71           H  
ATOM   1557  HD2 PHE A 100      12.305  -5.835   0.828  1.00  0.71           H  
ATOM   1558  HE1 PHE A 100      16.427  -4.182   2.971  1.00  0.71           H  
ATOM   1559  HE2 PHE A 100      14.474  -6.841   0.252  1.00  0.71           H  
ATOM   1560  HZ  PHE A 100      16.544  -6.019   1.318  1.00  0.71           H  
ATOM   1561  N   PRO A 101      10.718  -3.792  -0.406  1.00  0.71           N  
ATOM   1562  CA  PRO A 101      10.836  -4.141  -1.809  1.00  0.71           C  
ATOM   1563  C   PRO A 101      10.562  -2.977  -2.766  1.00  0.71           C  
ATOM   1564  O   PRO A 101      11.021  -3.007  -3.910  1.00  0.71           O  
ATOM   1565  CB  PRO A 101       9.775  -5.244  -1.973  1.00  0.71           C  
ATOM   1566  CG  PRO A 101       8.787  -5.010  -0.855  1.00  0.71           C  
ATOM   1567  CD  PRO A 101       9.611  -4.516   0.290  1.00  0.71           C  
ATOM   1568  HA  PRO A 101      11.839  -4.553  -1.983  1.00  0.71           H  
ATOM   1569 1HB  PRO A 101       9.310  -5.166  -2.967  1.00  0.71           H  
ATOM   1570 2HB  PRO A 101      10.252  -6.232  -1.920  1.00  0.71           H  
ATOM   1571 1HG  PRO A 101       8.025  -4.274  -1.159  1.00  0.71           H  
ATOM   1572 2HG  PRO A 101       8.250  -5.938  -0.615  1.00  0.71           H  
ATOM   1573 1HD  PRO A 101       8.983  -3.893   0.887  1.00  0.71           H  
ATOM   1574 2HD  PRO A 101       9.980  -5.377   0.844  1.00  0.71           H  
ATOM   1575  N   ALA A 102       9.827  -1.942  -2.320  1.00  0.71           N  
ATOM   1576  CA  ALA A 102       9.540  -0.822  -3.207  1.00  0.71           C  
ATOM   1577  C   ALA A 102      10.814  -0.031  -3.373  1.00  0.71           C  
ATOM   1578  O   ALA A 102      11.193   0.355  -4.484  1.00  0.71           O  
ATOM   1579  CB  ALA A 102       8.418   0.043  -2.650  1.00  0.71           C  
ATOM   1580  H   ALA A 102       9.503  -1.889  -1.360  1.00  0.71           H  
ATOM   1581  HA  ALA A 102       9.246  -1.211  -4.180  1.00  0.71           H  
ATOM   1582 1HB  ALA A 102       8.220   0.874  -3.326  1.00  0.71           H  
ATOM   1583 2HB  ALA A 102       7.514  -0.552  -2.538  1.00  0.71           H  
ATOM   1584 3HB  ALA A 102       8.707   0.439  -1.676  1.00  0.71           H  
ATOM   1585  N   LEU A 103      11.489   0.177  -2.247  1.00  0.70           N  
ATOM   1586  CA  LEU A 103      12.760   0.867  -2.245  1.00  0.70           C  
ATOM   1587  C   LEU A 103      13.845   0.053  -2.873  1.00  0.70           C  
ATOM   1588  O   LEU A 103      14.603   0.563  -3.683  1.00  0.70           O  
ATOM   1589  CB  LEU A 103      13.158   1.250  -0.838  1.00  0.70           C  
ATOM   1590  CG  LEU A 103      12.451   2.388  -0.258  1.00  0.70           C  
ATOM   1591  CD1 LEU A 103      12.761   2.448   1.186  1.00  0.70           C  
ATOM   1592  CD2 LEU A 103      12.967   3.649  -0.957  1.00  0.70           C  
ATOM   1593  H   LEU A 103      11.100  -0.172  -1.366  1.00  0.70           H  
ATOM   1594  HA  LEU A 103      12.657   1.777  -2.821  1.00  0.70           H  
ATOM   1595 1HB  LEU A 103      12.947   0.394  -0.199  1.00  0.70           H  
ATOM   1596 2HB  LEU A 103      14.222   1.461  -0.820  1.00  0.70           H  
ATOM   1597  HG  LEU A 103      11.373   2.278  -0.398  1.00  0.70           H  
ATOM   1598 1HD1 LEU A 103      12.275   3.286   1.656  1.00  0.70           H  
ATOM   1599 2HD1 LEU A 103      12.409   1.525   1.638  1.00  0.70           H  
ATOM   1600 3HD1 LEU A 103      13.833   2.540   1.321  1.00  0.70           H  
ATOM   1601 1HD2 LEU A 103      12.484   4.520  -0.568  1.00  0.70           H  
ATOM   1602 2HD2 LEU A 103      14.043   3.732  -0.799  1.00  0.70           H  
ATOM   1603 3HD2 LEU A 103      12.775   3.582  -2.012  1.00  0.70           H  
ATOM   1604  N   LEU A 104      13.896  -1.230  -2.576  1.00  0.71           N  
ATOM   1605  CA  LEU A 104      14.968  -2.014  -3.139  1.00  0.71           C  
ATOM   1606  C   LEU A 104      14.864  -1.998  -4.663  1.00  0.71           C  
ATOM   1607  O   LEU A 104      15.867  -1.824  -5.354  1.00  0.71           O  
ATOM   1608  CB  LEU A 104      14.934  -3.434  -2.579  1.00  0.71           C  
ATOM   1609  CG  LEU A 104      16.033  -4.356  -3.072  1.00  0.71           C  
ATOM   1610  CD1 LEU A 104      17.371  -3.756  -2.701  1.00  0.71           C  
ATOM   1611  CD2 LEU A 104      15.874  -5.705  -2.418  1.00  0.71           C  
ATOM   1612  H   LEU A 104      13.240  -1.646  -1.919  1.00  0.71           H  
ATOM   1613  HA  LEU A 104      15.914  -1.559  -2.852  1.00  0.71           H  
ATOM   1614 1HB  LEU A 104      14.988  -3.385  -1.493  1.00  0.71           H  
ATOM   1615 2HB  LEU A 104      13.982  -3.882  -2.851  1.00  0.71           H  
ATOM   1616  HG  LEU A 104      15.977  -4.459  -4.157  1.00  0.71           H  
ATOM   1617 1HD1 LEU A 104      18.179  -4.405  -3.041  1.00  0.71           H  
ATOM   1618 2HD1 LEU A 104      17.467  -2.790  -3.175  1.00  0.71           H  
ATOM   1619 3HD1 LEU A 104      17.424  -3.640  -1.628  1.00  0.71           H  
ATOM   1620 1HD2 LEU A 104      16.665  -6.374  -2.758  1.00  0.71           H  
ATOM   1621 2HD2 LEU A 104      15.943  -5.581  -1.349  1.00  0.71           H  
ATOM   1622 3HD2 LEU A 104      14.902  -6.125  -2.679  1.00  0.71           H  
ATOM   1623  N   ALA A 105      13.651  -2.192  -5.198  1.00  0.71           N  
ATOM   1624  CA  ALA A 105      13.457  -2.163  -6.640  1.00  0.71           C  
ATOM   1625  C   ALA A 105      13.741  -0.788  -7.261  1.00  0.71           C  
ATOM   1626  O   ALA A 105      14.363  -0.700  -8.322  1.00  0.71           O  
ATOM   1627  CB  ALA A 105      12.029  -2.560  -6.960  1.00  0.71           C  
ATOM   1628  H   ALA A 105      12.837  -2.358  -4.607  1.00  0.71           H  
ATOM   1629  HA  ALA A 105      14.144  -2.882  -7.083  1.00  0.71           H  
ATOM   1630 1HB  ALA A 105      11.884  -2.572  -8.037  1.00  0.71           H  
ATOM   1631 2HB  ALA A 105      11.826  -3.549  -6.550  1.00  0.71           H  
ATOM   1632 3HB  ALA A 105      11.347  -1.835  -6.506  1.00  0.71           H  
ATOM   1633  N   ALA A 106      13.270   0.292  -6.616  1.00  0.73           N  
ATOM   1634  CA  ALA A 106      13.463   1.640  -7.148  1.00  0.73           C  
ATOM   1635  C   ALA A 106      14.927   2.074  -7.135  1.00  0.73           C  
ATOM   1636  O   ALA A 106      15.452   2.634  -8.105  1.00  0.73           O  
ATOM   1637  CB  ALA A 106      12.635   2.615  -6.342  1.00  0.73           C  
ATOM   1638  H   ALA A 106      12.742   0.188  -5.749  1.00  0.73           H  
ATOM   1639  HA  ALA A 106      13.119   1.644  -8.181  1.00  0.73           H  
ATOM   1640 1HB  ALA A 106      12.725   3.605  -6.745  1.00  0.73           H  
ATOM   1641 2HB  ALA A 106      11.590   2.311  -6.375  1.00  0.73           H  
ATOM   1642 3HB  ALA A 106      12.976   2.605  -5.310  1.00  0.73           H  
ATOM   1643  N   LEU A 107      15.619   1.771  -6.045  1.00  0.74           N  
ATOM   1644  CA  LEU A 107      17.005   2.169  -5.875  1.00  0.74           C  
ATOM   1645  C   LEU A 107      17.901   1.126  -6.543  1.00  0.74           C  
ATOM   1646  O   LEU A 107      18.657   0.397  -5.902  1.00  0.74           O  
ATOM   1647  CB  LEU A 107      17.312   2.295  -4.381  1.00  0.74           C  
ATOM   1648  CG  LEU A 107      16.816   3.588  -3.634  1.00  0.74           C  
ATOM   1649  CD1 LEU A 107      17.513   4.737  -4.184  1.00  0.74           C  
ATOM   1650  CD2 LEU A 107      15.334   3.765  -3.784  1.00  0.74           C  
ATOM   1651  H   LEU A 107      15.167   1.273  -5.282  1.00  0.74           H  
ATOM   1652  HA  LEU A 107      17.160   3.132  -6.358  1.00  0.74           H  
ATOM   1653 1HB  LEU A 107      16.867   1.451  -3.880  1.00  0.74           H  
ATOM   1654 2HB  LEU A 107      18.385   2.249  -4.259  1.00  0.74           H  
ATOM   1655  HG  LEU A 107      17.056   3.512  -2.576  1.00  0.74           H  
ATOM   1656 1HD1 LEU A 107      17.202   5.641  -3.668  1.00  0.74           H  
ATOM   1657 2HD1 LEU A 107      18.560   4.573  -4.038  1.00  0.74           H  
ATOM   1658 3HD1 LEU A 107      17.301   4.828  -5.242  1.00  0.74           H  
ATOM   1659 1HD2 LEU A 107      15.022   4.664  -3.266  1.00  0.74           H  
ATOM   1660 2HD2 LEU A 107      15.087   3.852  -4.826  1.00  0.74           H  
ATOM   1661 3HD2 LEU A 107      14.826   2.923  -3.364  1.00  0.74           H  
ATOM   1662  N   SER A 108      17.854   1.116  -7.864  1.00  0.76           N  
ATOM   1663  CA  SER A 108      18.496   0.101  -8.700  1.00  0.76           C  
ATOM   1664  C   SER A 108      20.024   0.005  -8.585  1.00  0.76           C  
ATOM   1665  O   SER A 108      20.619  -0.967  -9.044  1.00  0.76           O  
ATOM   1666  CB  SER A 108      18.092   0.322 -10.141  1.00  0.76           C  
ATOM   1667  OG  SER A 108      18.583   1.545 -10.617  1.00  0.76           O  
ATOM   1668  H   SER A 108      17.219   1.795  -8.287  1.00  0.76           H  
ATOM   1669  HA  SER A 108      18.087  -0.864  -8.395  1.00  0.76           H  
ATOM   1670 1HB  SER A 108      18.478  -0.492 -10.751  1.00  0.76           H  
ATOM   1671 2HB  SER A 108      17.003   0.306 -10.218  1.00  0.76           H  
ATOM   1672  HG  SER A 108      18.028   2.218 -10.210  1.00  0.76           H  
ATOM   1673  N   GLY A 109      20.667   1.011  -7.997  1.00  0.77           N  
ATOM   1674  CA  GLY A 109      22.121   1.003  -7.834  1.00  0.77           C  
ATOM   1675  C   GLY A 109      22.591   0.238  -6.586  1.00  0.77           C  
ATOM   1676  O   GLY A 109      23.790   0.186  -6.310  1.00  0.77           O  
ATOM   1677  H   GLY A 109      20.123   1.780  -7.639  1.00  0.77           H  
ATOM   1678 1HA  GLY A 109      22.567   0.542  -8.716  1.00  0.77           H  
ATOM   1679 2HA  GLY A 109      22.499   2.019  -7.803  1.00  0.77           H  
ATOM   1680  N   ILE A 110      21.658  -0.336  -5.819  1.00  0.78           N  
ATOM   1681  CA  ILE A 110      22.010  -1.094  -4.610  1.00  0.78           C  
ATOM   1682  C   ILE A 110      22.601  -2.454  -4.952  1.00  0.78           C  
ATOM   1683  O   ILE A 110      22.015  -3.218  -5.721  1.00  0.78           O  
ATOM   1684  CB  ILE A 110      20.770  -1.346  -3.744  1.00  0.78           C  
ATOM   1685  CG1 ILE A 110      20.195  -0.051  -3.212  1.00  0.78           C  
ATOM   1686  CG2 ILE A 110      21.113  -2.285  -2.567  1.00  0.78           C  
ATOM   1687  CD1 ILE A 110      18.784  -0.248  -2.671  1.00  0.78           C  
ATOM   1688  H   ILE A 110      20.670  -0.238  -6.066  1.00  0.78           H  
ATOM   1689  HA  ILE A 110      22.743  -0.529  -4.037  1.00  0.78           H  
ATOM   1690  HB  ILE A 110      19.996  -1.809  -4.362  1.00  0.78           H  
ATOM   1691 1HG1 ILE A 110      20.834   0.292  -2.401  1.00  0.78           H  
ATOM   1692 2HG1 ILE A 110      20.193   0.711  -3.984  1.00  0.78           H  
ATOM   1693 1HG2 ILE A 110      20.218  -2.464  -1.982  1.00  0.78           H  
ATOM   1694 2HG2 ILE A 110      21.483  -3.233  -2.941  1.00  0.78           H  
ATOM   1695 3HG2 ILE A 110      21.878  -1.824  -1.934  1.00  0.78           H  
ATOM   1696 1HD1 ILE A 110      18.403   0.673  -2.257  1.00  0.78           H  
ATOM   1697 2HD1 ILE A 110      18.141  -0.571  -3.492  1.00  0.78           H  
ATOM   1698 3HD1 ILE A 110      18.781  -1.002  -1.922  1.00  0.78           H  
ATOM   1699  N   GLU A 111      23.753  -2.770  -4.364  1.00  0.77           N  
ATOM   1700  CA  GLU A 111      24.384  -4.060  -4.601  1.00  0.77           C  
ATOM   1701  C   GLU A 111      24.175  -5.006  -3.421  1.00  0.77           C  
ATOM   1702  O   GLU A 111      24.040  -6.219  -3.594  1.00  0.77           O  
ATOM   1703  CB  GLU A 111      25.887  -3.873  -4.843  1.00  0.77           C  
ATOM   1704  CG  GLU A 111      26.233  -3.082  -6.106  1.00  0.77           C  
ATOM   1705  CD  GLU A 111      27.722  -2.923  -6.326  1.00  0.77           C  
ATOM   1706  OE1 GLU A 111      28.475  -3.267  -5.448  1.00  0.77           O  
ATOM   1707  OE2 GLU A 111      28.101  -2.467  -7.378  1.00  0.77           O  
ATOM   1708  H   GLU A 111      24.192  -2.111  -3.726  1.00  0.77           H  
ATOM   1709  HA  GLU A 111      23.936  -4.512  -5.485  1.00  0.77           H  
ATOM   1710 1HB  GLU A 111      26.297  -3.332  -4.003  1.00  0.77           H  
ATOM   1711 2HB  GLU A 111      26.380  -4.843  -4.889  1.00  0.77           H  
ATOM   1712 1HG  GLU A 111      25.800  -3.588  -6.968  1.00  0.77           H  
ATOM   1713 2HG  GLU A 111      25.774  -2.093  -6.032  1.00  0.77           H  
ATOM   1714  N   VAL A 112      24.164  -4.436  -2.219  1.00  0.76           N  
ATOM   1715  CA  VAL A 112      24.077  -5.194  -0.974  1.00  0.76           C  
ATOM   1716  C   VAL A 112      22.987  -4.717  -0.026  1.00  0.76           C  
ATOM   1717  O   VAL A 112      22.804  -3.512   0.139  1.00  0.76           O  
ATOM   1718  CB  VAL A 112      25.450  -5.164  -0.275  1.00  0.76           C  
ATOM   1719  CG1 VAL A 112      25.372  -5.826   1.072  1.00  0.76           C  
ATOM   1720  CG2 VAL A 112      26.461  -5.905  -1.190  1.00  0.76           C  
ATOM   1721  H   VAL A 112      24.275  -3.424  -2.162  1.00  0.76           H  
ATOM   1722  HA  VAL A 112      23.860  -6.231  -1.232  1.00  0.76           H  
ATOM   1723  HB  VAL A 112      25.766  -4.128  -0.123  1.00  0.76           H  
ATOM   1724 1HG1 VAL A 112      26.334  -5.794   1.542  1.00  0.76           H  
ATOM   1725 2HG1 VAL A 112      24.661  -5.304   1.705  1.00  0.76           H  
ATOM   1726 3HG1 VAL A 112      25.058  -6.862   0.952  1.00  0.76           H  
ATOM   1727 1HG2 VAL A 112      27.427  -5.918  -0.772  1.00  0.76           H  
ATOM   1728 2HG2 VAL A 112      26.128  -6.934  -1.334  1.00  0.76           H  
ATOM   1729 3HG2 VAL A 112      26.526  -5.413  -2.150  1.00  0.76           H  
ATOM   1730  N   THR A 113      22.244  -5.656   0.570  1.00  0.74           N  
ATOM   1731  CA  THR A 113      21.233  -5.274   1.550  1.00  0.74           C  
ATOM   1732  C   THR A 113      21.617  -5.801   2.943  1.00  0.74           C  
ATOM   1733  O   THR A 113      22.143  -6.911   3.064  1.00  0.74           O  
ATOM   1734  CB  THR A 113      19.849  -5.818   1.135  1.00  0.74           C  
ATOM   1735  OG1 THR A 113      19.891  -7.248   1.058  1.00  0.74           O  
ATOM   1736  CG2 THR A 113      19.461  -5.267  -0.228  1.00  0.74           C  
ATOM   1737  H   THR A 113      22.411  -6.633   0.371  1.00  0.74           H  
ATOM   1738  HA  THR A 113      21.178  -4.192   1.597  1.00  0.74           H  
ATOM   1739  HB  THR A 113      19.106  -5.515   1.875  1.00  0.74           H  
ATOM   1740  HG1 THR A 113      20.105  -7.608   1.923  1.00  0.74           H  
ATOM   1741 1HG2 THR A 113      18.483  -5.652  -0.507  1.00  0.74           H  
ATOM   1742 2HG2 THR A 113      19.431  -4.194  -0.186  1.00  0.74           H  
ATOM   1743 3HG2 THR A 113      20.194  -5.572  -0.971  1.00  0.74           H  
ATOM   1744  N   VAL A 114      21.336  -5.002   3.984  1.00  0.73           N  
ATOM   1745  CA  VAL A 114      21.629  -5.358   5.380  1.00  0.73           C  
ATOM   1746  C   VAL A 114      20.457  -5.026   6.323  1.00  0.73           C  
ATOM   1747  O   VAL A 114      19.881  -3.946   6.219  1.00  0.73           O  
ATOM   1748  CB  VAL A 114      22.855  -4.555   5.878  1.00  0.73           C  
ATOM   1749  CG1 VAL A 114      23.223  -4.951   7.279  1.00  0.73           C  
ATOM   1750  CG2 VAL A 114      24.007  -4.721   4.955  1.00  0.73           C  
ATOM   1751  H   VAL A 114      20.932  -4.089   3.781  1.00  0.73           H  
ATOM   1752  HA  VAL A 114      21.840  -6.426   5.433  1.00  0.73           H  
ATOM   1753  HB  VAL A 114      22.575  -3.529   5.915  1.00  0.73           H  
ATOM   1754 1HG1 VAL A 114      24.058  -4.344   7.626  1.00  0.73           H  
ATOM   1755 2HG1 VAL A 114      22.392  -4.810   7.926  1.00  0.73           H  
ATOM   1756 3HG1 VAL A 114      23.509  -6.002   7.293  1.00  0.73           H  
ATOM   1757 1HG2 VAL A 114      24.845  -4.137   5.302  1.00  0.73           H  
ATOM   1758 2HG2 VAL A 114      24.270  -5.743   4.938  1.00  0.73           H  
ATOM   1759 3HG2 VAL A 114      23.737  -4.396   3.965  1.00  0.73           H  
ATOM   1760  N   GLU A 115      20.100  -5.930   7.232  1.00  0.73           N  
ATOM   1761  CA  GLU A 115      19.094  -5.595   8.251  1.00  0.73           C  
ATOM   1762  C   GLU A 115      19.802  -5.367   9.590  1.00  0.73           C  
ATOM   1763  O   GLU A 115      20.594  -6.206  10.025  1.00  0.73           O  
ATOM   1764  CB  GLU A 115      18.011  -6.671   8.351  1.00  0.73           C  
ATOM   1765  CG  GLU A 115      16.935  -6.402   9.411  1.00  0.73           C  
ATOM   1766  CD  GLU A 115      15.841  -7.456   9.428  1.00  0.73           C  
ATOM   1767  OE1 GLU A 115      15.741  -8.198   8.480  1.00  0.73           O  
ATOM   1768  OE2 GLU A 115      15.144  -7.547  10.413  1.00  0.73           O  
ATOM   1769  H   GLU A 115      20.563  -6.828   7.255  1.00  0.73           H  
ATOM   1770  HA  GLU A 115      18.604  -4.659   7.977  1.00  0.73           H  
ATOM   1771 1HB  GLU A 115      17.509  -6.767   7.388  1.00  0.73           H  
ATOM   1772 2HB  GLU A 115      18.472  -7.631   8.579  1.00  0.73           H  
ATOM   1773 1HG  GLU A 115      17.407  -6.366  10.394  1.00  0.73           H  
ATOM   1774 2HG  GLU A 115      16.494  -5.420   9.218  1.00  0.73           H  
ATOM   1775  N   VAL A 116      19.557  -4.207  10.198  1.00  0.75           N  
ATOM   1776  CA  VAL A 116      20.196  -3.787  11.448  1.00  0.75           C  
ATOM   1777  C   VAL A 116      19.186  -3.414  12.532  1.00  0.75           C  
ATOM   1778  O   VAL A 116      18.253  -2.660  12.267  1.00  0.75           O  
ATOM   1779  CB  VAL A 116      21.111  -2.581  11.157  1.00  0.75           C  
ATOM   1780  CG1 VAL A 116      21.735  -2.083  12.375  1.00  0.75           C  
ATOM   1781  CG2 VAL A 116      22.169  -2.996  10.210  1.00  0.75           C  
ATOM   1782  H   VAL A 116      18.889  -3.573   9.764  1.00  0.75           H  
ATOM   1783  HA  VAL A 116      20.809  -4.613  11.818  1.00  0.75           H  
ATOM   1784  HB  VAL A 116      20.519  -1.769  10.724  1.00  0.75           H  
ATOM   1785 1HG1 VAL A 116      22.367  -1.262  12.126  1.00  0.75           H  
ATOM   1786 2HG1 VAL A 116      20.976  -1.760  13.064  1.00  0.75           H  
ATOM   1787 3HG1 VAL A 116      22.323  -2.849  12.815  1.00  0.75           H  
ATOM   1788 1HG2 VAL A 116      22.807  -2.169   9.993  1.00  0.75           H  
ATOM   1789 2HG2 VAL A 116      22.761  -3.806  10.647  1.00  0.75           H  
ATOM   1790 3HG2 VAL A 116      21.700  -3.328   9.315  1.00  0.75           H  
ATOM   1791  N   THR A 117      19.369  -3.930  13.748  1.00  0.78           N  
ATOM   1792  CA  THR A 117      18.454  -3.616  14.842  1.00  0.78           C  
ATOM   1793  C   THR A 117      19.132  -2.801  15.947  1.00  0.78           C  
ATOM   1794  O   THR A 117      18.548  -2.548  16.999  1.00  0.78           O  
ATOM   1795  CB  THR A 117      17.844  -4.904  15.414  1.00  0.78           C  
ATOM   1796  OG1 THR A 117      18.884  -5.761  15.930  1.00  0.78           O  
ATOM   1797  CG2 THR A 117      17.096  -5.633  14.311  1.00  0.78           C  
ATOM   1798  H   THR A 117      20.145  -4.577  13.928  1.00  0.78           H  
ATOM   1799  HA  THR A 117      17.636  -3.015  14.449  1.00  0.78           H  
ATOM   1800  HB  THR A 117      17.148  -4.661  16.210  1.00  0.78           H  
ATOM   1801  HG1 THR A 117      19.642  -5.819  15.295  1.00  0.78           H  
ATOM   1802 1HG2 THR A 117      16.656  -6.545  14.708  1.00  0.78           H  
ATOM   1803 2HG2 THR A 117      16.308  -4.989  13.923  1.00  0.78           H  
ATOM   1804 3HG2 THR A 117      17.785  -5.887  13.505  1.00  0.78           H  
ATOM   1805  N   GLY A 118      20.363  -2.377  15.705  1.00  0.83           N  
ATOM   1806  CA  GLY A 118      21.095  -1.593  16.689  1.00  0.83           C  
ATOM   1807  C   GLY A 118      22.505  -1.231  16.236  1.00  0.83           C  
ATOM   1808  O   GLY A 118      23.025  -1.760  15.256  1.00  0.83           O  
ATOM   1809  H   GLY A 118      20.793  -2.617  14.825  1.00  0.83           H  
ATOM   1810 1HA  GLY A 118      20.538  -0.681  16.907  1.00  0.83           H  
ATOM   1811 2HA  GLY A 118      21.149  -2.156  17.620  1.00  0.83           H  
ATOM   1812  N   GLU A 119      23.152  -0.370  17.017  1.00  0.88           N  
ATOM   1813  CA  GLU A 119      24.497   0.130  16.720  1.00  0.88           C  
ATOM   1814  C   GLU A 119      25.543  -0.983  16.656  1.00  0.88           C  
ATOM   1815  O   GLU A 119      26.461  -0.951  15.841  1.00  0.88           O  
ATOM   1816  CB  GLU A 119      24.910   1.144  17.785  1.00  0.88           C  
ATOM   1817  CG  GLU A 119      24.112   2.444  17.778  1.00  0.88           C  
ATOM   1818  CD  GLU A 119      24.529   3.393  18.880  1.00  0.88           C  
ATOM   1819  OE1 GLU A 119      25.350   3.021  19.677  1.00  0.88           O  
ATOM   1820  OE2 GLU A 119      24.002   4.490  18.945  1.00  0.88           O  
ATOM   1821  H   GLU A 119      22.673  -0.006  17.830  1.00  0.88           H  
ATOM   1822  HA  GLU A 119      24.469   0.631  15.753  1.00  0.88           H  
ATOM   1823 1HB  GLU A 119      24.811   0.692  18.773  1.00  0.88           H  
ATOM   1824 2HB  GLU A 119      25.961   1.400  17.648  1.00  0.88           H  
ATOM   1825 1HG  GLU A 119      24.250   2.932  16.834  1.00  0.88           H  
ATOM   1826 2HG  GLU A 119      23.054   2.209  17.883  1.00  0.88           H  
ATOM   1827  N   GLU A 120      25.374  -2.007  17.470  1.00  0.94           N  
ATOM   1828  CA  GLU A 120      26.331  -3.105  17.511  1.00  0.94           C  
ATOM   1829  C   GLU A 120      26.438  -3.841  16.171  1.00  0.94           C  
ATOM   1830  O   GLU A 120      27.452  -4.481  15.887  1.00  0.94           O  
ATOM   1831  CB  GLU A 120      25.943  -4.097  18.609  1.00  0.94           C  
ATOM   1832  CG  GLU A 120      26.102  -3.556  20.030  1.00  0.94           C  
ATOM   1833  CD  GLU A 120      25.684  -4.543  21.101  1.00  0.94           C  
ATOM   1834  OE1 GLU A 120      25.165  -5.580  20.763  1.00  0.94           O  
ATOM   1835  OE2 GLU A 120      25.889  -4.253  22.257  1.00  0.94           O  
ATOM   1836  H   GLU A 120      24.586  -2.006  18.097  1.00  0.94           H  
ATOM   1837  HA  GLU A 120      27.312  -2.692  17.748  1.00  0.94           H  
ATOM   1838 1HB  GLU A 120      24.903  -4.394  18.475  1.00  0.94           H  
ATOM   1839 2HB  GLU A 120      26.554  -4.994  18.519  1.00  0.94           H  
ATOM   1840 1HG  GLU A 120      27.146  -3.287  20.188  1.00  0.94           H  
ATOM   1841 2HG  GLU A 120      25.505  -2.649  20.126  1.00  0.94           H  
ATOM   1842  N   GLU A 121      25.371  -3.802  15.371  1.00  0.99           N  
ATOM   1843  CA  GLU A 121      25.337  -4.514  14.106  1.00  0.99           C  
ATOM   1844  C   GLU A 121      25.741  -3.662  12.888  1.00  0.99           C  
ATOM   1845  O   GLU A 121      25.803  -4.185  11.773  1.00  0.99           O  
ATOM   1846  CB  GLU A 121      23.943  -5.106  13.916  1.00  0.99           C  
ATOM   1847  CG  GLU A 121      23.575  -6.179  14.923  1.00  0.99           C  
ATOM   1848  CD  GLU A 121      22.157  -6.679  14.762  1.00  0.99           C  
ATOM   1849  OE1 GLU A 121      21.280  -5.865  14.522  1.00  0.99           O  
ATOM   1850  OE2 GLU A 121      21.946  -7.862  14.880  1.00  0.99           O  
ATOM   1851  H   GLU A 121      24.570  -3.222  15.617  1.00  0.99           H  
ATOM   1852  HA  GLU A 121      26.038  -5.344  14.175  1.00  0.99           H  
ATOM   1853 1HB  GLU A 121      23.218  -4.331  14.060  1.00  0.99           H  
ATOM   1854 2HB  GLU A 121      23.829  -5.497  12.905  1.00  0.99           H  
ATOM   1855 1HG  GLU A 121      24.263  -7.018  14.814  1.00  0.99           H  
ATOM   1856 2HG  GLU A 121      23.699  -5.771  15.927  1.00  0.99           H  
ATOM   1857  N   ILE A 122      25.995  -2.359  13.090  1.00  1.03           N  
ATOM   1858  CA  ILE A 122      26.327  -1.465  11.974  1.00  1.03           C  
ATOM   1859  C   ILE A 122      27.780  -1.017  11.939  1.00  1.03           C  
ATOM   1860  O   ILE A 122      28.059   0.040  11.392  1.00  1.03           O  
ATOM   1861  CB  ILE A 122      25.528  -0.158  11.996  1.00  1.03           C  
ATOM   1862  CG1 ILE A 122      25.588   0.534  10.619  1.00  1.03           C  
ATOM   1863  CG2 ILE A 122      26.085   0.748  12.994  1.00  1.03           C  
ATOM   1864  CD1 ILE A 122      24.822  -0.163   9.565  1.00  1.03           C  
ATOM   1865  H   ILE A 122      25.980  -1.975  14.036  1.00  1.03           H  
ATOM   1866  HA  ILE A 122      26.116  -1.988  11.043  1.00  1.03           H  
ATOM   1867  HB  ILE A 122      24.501  -0.375  12.233  1.00  1.03           H  
ATOM   1868 1HG1 ILE A 122      25.249   1.558  10.705  1.00  1.03           H  
ATOM   1869 2HG1 ILE A 122      26.608   0.549  10.304  1.00  1.03           H  
ATOM   1870 1HG2 ILE A 122      25.516   1.633  12.996  1.00  1.03           H  
ATOM   1871 2HG2 ILE A 122      26.035   0.297  13.943  1.00  1.03           H  
ATOM   1872 3HG2 ILE A 122      27.121   0.982  12.758  1.00  1.03           H  
ATOM   1873 1HD1 ILE A 122      24.930   0.363   8.620  1.00  1.03           H  
ATOM   1874 2HD1 ILE A 122      25.193  -1.180   9.470  1.00  1.03           H  
ATOM   1875 3HD1 ILE A 122      23.784  -0.176   9.852  1.00  1.03           H  
ATOM   1876  N   SER A 123      28.705  -1.728  12.548  1.00  1.05           N  
ATOM   1877  CA  SER A 123      30.071  -1.220  12.497  1.00  1.05           C  
ATOM   1878  C   SER A 123      30.591  -1.264  11.073  1.00  1.05           C  
ATOM   1879  O   SER A 123      30.087  -2.039  10.256  1.00  1.05           O  
ATOM   1880  CB  SER A 123      30.976  -2.031  13.402  1.00  1.05           C  
ATOM   1881  OG  SER A 123      31.142  -3.357  12.926  1.00  1.05           O  
ATOM   1882  H   SER A 123      28.472  -2.592  13.018  1.00  1.05           H  
ATOM   1883  HA  SER A 123      30.070  -0.181  12.835  1.00  1.05           H  
ATOM   1884 1HB  SER A 123      31.947  -1.545  13.479  1.00  1.05           H  
ATOM   1885 2HB  SER A 123      30.544  -2.057  14.402  1.00  1.05           H  
ATOM   1886  HG  SER A 123      31.561  -3.848  13.652  1.00  1.05           H  
ATOM   1887  N   GLU A 124      31.645  -0.492  10.782  1.00  1.06           N  
ATOM   1888  CA  GLU A 124      32.205  -0.530   9.433  1.00  1.06           C  
ATOM   1889  C   GLU A 124      32.691  -1.935   9.113  1.00  1.06           C  
ATOM   1890  O   GLU A 124      32.542  -2.397   7.981  1.00  1.06           O  
ATOM   1891  CB  GLU A 124      33.332   0.515   9.255  1.00  1.06           C  
ATOM   1892  CG  GLU A 124      32.812   1.987   9.210  1.00  1.06           C  
ATOM   1893  CD  GLU A 124      33.857   3.111   9.029  1.00  1.06           C  
ATOM   1894  OE1 GLU A 124      35.024   2.809   9.082  1.00  1.06           O  
ATOM   1895  OE2 GLU A 124      33.469   4.284   8.831  1.00  1.06           O  
ATOM   1896  H   GLU A 124      32.027   0.131  11.480  1.00  1.06           H  
ATOM   1897  HA  GLU A 124      31.414  -0.286   8.725  1.00  1.06           H  
ATOM   1898 1HB  GLU A 124      34.044   0.429  10.075  1.00  1.06           H  
ATOM   1899 2HB  GLU A 124      33.870   0.316   8.328  1.00  1.06           H  
ATOM   1900 1HG  GLU A 124      32.123   2.045   8.383  1.00  1.06           H  
ATOM   1901 2HG  GLU A 124      32.269   2.166  10.130  1.00  1.06           H  
ATOM   1902  N   GLU A 125      33.239  -2.628  10.114  1.00  1.06           N  
ATOM   1903  CA  GLU A 125      33.695  -3.996   9.920  1.00  1.06           C  
ATOM   1904  C   GLU A 125      32.525  -4.900   9.533  1.00  1.06           C  
ATOM   1905  O   GLU A 125      32.637  -5.708   8.607  1.00  1.06           O  
ATOM   1906  CB  GLU A 125      34.364  -4.552  11.178  1.00  1.06           C  
ATOM   1907  CG  GLU A 125      34.924  -5.955  10.984  1.00  1.06           C  
ATOM   1908  CD  GLU A 125      35.591  -6.546  12.207  1.00  1.06           C  
ATOM   1909  OE1 GLU A 125      35.571  -5.932  13.247  1.00  1.06           O  
ATOM   1910  OE2 GLU A 125      36.152  -7.614  12.078  1.00  1.06           O  
ATOM   1911  H   GLU A 125      33.329  -2.193  11.019  1.00  1.06           H  
ATOM   1912  HA  GLU A 125      34.420  -4.008   9.106  1.00  1.06           H  
ATOM   1913 1HB  GLU A 125      35.177  -3.895  11.484  1.00  1.06           H  
ATOM   1914 2HB  GLU A 125      33.638  -4.585  11.993  1.00  1.06           H  
ATOM   1915 1HG  GLU A 125      34.095  -6.600  10.694  1.00  1.06           H  
ATOM   1916 2HG  GLU A 125      35.635  -5.938  10.159  1.00  1.06           H  
ATOM   1917  N   ASN A 126      31.387  -4.778  10.229  1.00  1.05           N  
ATOM   1918  CA  ASN A 126      30.270  -5.647   9.875  1.00  1.05           C  
ATOM   1919  C   ASN A 126      29.770  -5.332   8.475  1.00  1.05           C  
ATOM   1920  O   ASN A 126      29.478  -6.244   7.691  1.00  1.05           O  
ATOM   1921  CB  ASN A 126      29.139  -5.535  10.873  1.00  1.05           C  
ATOM   1922  CG  ASN A 126      29.459  -6.195  12.186  1.00  1.05           C  
ATOM   1923  OD1 ASN A 126      30.359  -7.042  12.290  1.00  1.05           O  
ATOM   1924  ND2 ASN A 126      28.729  -5.829  13.194  1.00  1.05           N  
ATOM   1925  H   ASN A 126      31.303  -4.111  10.999  1.00  1.05           H  
ATOM   1926  HA  ASN A 126      30.623  -6.678   9.870  1.00  1.05           H  
ATOM   1927 1HB  ASN A 126      28.924  -4.476  11.056  1.00  1.05           H  
ATOM   1928 2HB  ASN A 126      28.235  -5.981  10.460  1.00  1.05           H  
ATOM   1929 1HD2 ASN A 126      28.880  -6.225  14.102  1.00  1.05           H  
ATOM   1930 2HD2 ASN A 126      28.008  -5.157  13.053  1.00  1.05           H  
ATOM   1931  N   LEU A 127      29.717  -4.046   8.114  1.00  1.04           N  
ATOM   1932  CA  LEU A 127      29.257  -3.756   6.772  1.00  1.04           C  
ATOM   1933  C   LEU A 127      30.245  -4.300   5.760  1.00  1.04           C  
ATOM   1934  O   LEU A 127      29.825  -4.802   4.728  1.00  1.04           O  
ATOM   1935  CB  LEU A 127      29.003  -2.269   6.512  1.00  1.04           C  
ATOM   1936  CG  LEU A 127      27.798  -1.630   7.240  1.00  1.04           C  
ATOM   1937  CD1 LEU A 127      27.737  -0.166   6.858  1.00  1.04           C  
ATOM   1938  CD2 LEU A 127      26.512  -2.360   6.863  1.00  1.04           C  
ATOM   1939  H   LEU A 127      29.964  -3.304   8.773  1.00  1.04           H  
ATOM   1940  HA  LEU A 127      28.310  -4.273   6.621  1.00  1.04           H  
ATOM   1941 1HB  LEU A 127      29.899  -1.719   6.818  1.00  1.04           H  
ATOM   1942 2HB  LEU A 127      28.863  -2.125   5.442  1.00  1.04           H  
ATOM   1943  HG  LEU A 127      27.955  -1.689   8.327  1.00  1.04           H  
ATOM   1944 1HD1 LEU A 127      26.918   0.320   7.373  1.00  1.04           H  
ATOM   1945 2HD1 LEU A 127      28.660   0.298   7.124  1.00  1.04           H  
ATOM   1946 3HD1 LEU A 127      27.589  -0.077   5.782  1.00  1.04           H  
ATOM   1947 1HD2 LEU A 127      25.663  -1.914   7.360  1.00  1.04           H  
ATOM   1948 2HD2 LEU A 127      26.372  -2.291   5.795  1.00  1.04           H  
ATOM   1949 3HD2 LEU A 127      26.591  -3.407   7.155  1.00  1.04           H  
ATOM   1950  N   LYS A 128      31.547  -4.252   6.060  1.00  1.04           N  
ATOM   1951  CA  LYS A 128      32.562  -4.782   5.157  1.00  1.04           C  
ATOM   1952  C   LYS A 128      32.333  -6.254   4.894  1.00  1.04           C  
ATOM   1953  O   LYS A 128      32.315  -6.697   3.743  1.00  1.04           O  
ATOM   1954  CB  LYS A 128      33.960  -4.609   5.754  1.00  1.04           C  
ATOM   1955  CG  LYS A 128      35.079  -5.092   4.870  1.00  1.04           C  
ATOM   1956  CD  LYS A 128      36.447  -4.847   5.498  1.00  1.04           C  
ATOM   1957  CE  LYS A 128      37.570  -5.392   4.613  1.00  1.04           C  
ATOM   1958  NZ  LYS A 128      38.917  -5.210   5.231  1.00  1.04           N  
ATOM   1959  H   LYS A 128      31.850  -3.806   6.925  1.00  1.04           H  
ATOM   1960  HA  LYS A 128      32.500  -4.260   4.205  1.00  1.04           H  
ATOM   1961 1HB  LYS A 128      34.126  -3.574   6.028  1.00  1.04           H  
ATOM   1962 2HB  LYS A 128      34.028  -5.185   6.665  1.00  1.04           H  
ATOM   1963 1HG  LYS A 128      34.953  -6.160   4.724  1.00  1.04           H  
ATOM   1964 2HG  LYS A 128      35.020  -4.601   3.907  1.00  1.04           H  
ATOM   1965 1HD  LYS A 128      36.592  -3.776   5.638  1.00  1.04           H  
ATOM   1966 2HD  LYS A 128      36.489  -5.334   6.472  1.00  1.04           H  
ATOM   1967 1HE  LYS A 128      37.404  -6.453   4.436  1.00  1.04           H  
ATOM   1968 2HE  LYS A 128      37.553  -4.867   3.657  1.00  1.04           H  
ATOM   1969 1HZ  LYS A 128      39.624  -5.578   4.596  1.00  1.04           H  
ATOM   1970 2HZ  LYS A 128      39.092  -4.230   5.377  1.00  1.04           H  
ATOM   1971 3HZ  LYS A 128      38.964  -5.699   6.112  1.00  1.04           H  
ATOM   1972  N   LYS A 129      32.111  -7.010   5.967  1.00  1.07           N  
ATOM   1973  CA  LYS A 129      31.906  -8.443   5.860  1.00  1.07           C  
ATOM   1974  C   LYS A 129      30.691  -8.793   5.012  1.00  1.07           C  
ATOM   1975  O   LYS A 129      30.713  -9.780   4.276  1.00  1.07           O  
ATOM   1976  CB  LYS A 129      31.800  -9.052   7.257  1.00  1.07           C  
ATOM   1977  CG  LYS A 129      33.141  -9.092   8.006  1.00  1.07           C  
ATOM   1978  CD  LYS A 129      33.000  -9.633   9.425  1.00  1.07           C  
ATOM   1979  CE  LYS A 129      34.370  -9.747  10.102  1.00  1.07           C  
ATOM   1980  NZ  LYS A 129      34.265 -10.157  11.535  1.00  1.07           N  
ATOM   1981  H   LYS A 129      32.125  -6.571   6.891  1.00  1.07           H  
ATOM   1982  HA  LYS A 129      32.780  -8.870   5.370  1.00  1.07           H  
ATOM   1983 1HB  LYS A 129      31.101  -8.460   7.854  1.00  1.07           H  
ATOM   1984 2HB  LYS A 129      31.405 -10.064   7.189  1.00  1.07           H  
ATOM   1985 1HG  LYS A 129      33.845  -9.714   7.456  1.00  1.07           H  
ATOM   1986 2HG  LYS A 129      33.547  -8.079   8.059  1.00  1.07           H  
ATOM   1987 1HD  LYS A 129      32.375  -8.950  10.007  1.00  1.07           H  
ATOM   1988 2HD  LYS A 129      32.524 -10.611   9.403  1.00  1.07           H  
ATOM   1989 1HE  LYS A 129      34.960 -10.489   9.569  1.00  1.07           H  
ATOM   1990 2HE  LYS A 129      34.879  -8.790  10.044  1.00  1.07           H  
ATOM   1991 1HZ  LYS A 129      35.198 -10.221  11.933  1.00  1.07           H  
ATOM   1992 2HZ  LYS A 129      33.735  -9.458  12.041  1.00  1.07           H  
ATOM   1993 3HZ  LYS A 129      33.806 -11.051  11.604  1.00  1.07           H  
ATOM   1994  N   VAL A 130      29.640  -7.980   5.083  1.00  1.13           N  
ATOM   1995  CA  VAL A 130      28.462  -8.258   4.277  1.00  1.13           C  
ATOM   1996  C   VAL A 130      28.640  -7.720   2.842  1.00  1.13           C  
ATOM   1997  O   VAL A 130      28.227  -8.352   1.867  1.00  1.13           O  
ATOM   1998  CB  VAL A 130      27.188  -7.645   4.879  1.00  1.13           C  
ATOM   1999  CG1 VAL A 130      26.053  -7.942   3.923  1.00  1.13           C  
ATOM   2000  CG2 VAL A 130      26.919  -8.212   6.262  1.00  1.13           C  
ATOM   2001  H   VAL A 130      29.652  -7.191   5.733  1.00  1.13           H  
ATOM   2002  HA  VAL A 130      28.327  -9.337   4.227  1.00  1.13           H  
ATOM   2003  HB  VAL A 130      27.303  -6.558   4.948  1.00  1.13           H  
ATOM   2004 1HG1 VAL A 130      25.132  -7.535   4.270  1.00  1.13           H  
ATOM   2005 2HG1 VAL A 130      26.295  -7.531   2.973  1.00  1.13           H  
ATOM   2006 3HG1 VAL A 130      25.942  -9.020   3.828  1.00  1.13           H  
ATOM   2007 1HG2 VAL A 130      26.009  -7.766   6.665  1.00  1.13           H  
ATOM   2008 2HG2 VAL A 130      26.799  -9.292   6.197  1.00  1.13           H  
ATOM   2009 3HG2 VAL A 130      27.759  -7.978   6.918  1.00  1.13           H  
ATOM   2010  N   ALA A 131      29.203  -6.512   2.729  1.00  1.23           N  
ATOM   2011  CA  ALA A 131      29.403  -5.808   1.465  1.00  1.23           C  
ATOM   2012  C   ALA A 131      30.284  -6.563   0.483  1.00  1.23           C  
ATOM   2013  O   ALA A 131      30.003  -6.609  -0.719  1.00  1.23           O  
ATOM   2014  CB  ALA A 131      30.025  -4.451   1.715  1.00  1.23           C  
ATOM   2015  H   ALA A 131      29.518  -6.048   3.566  1.00  1.23           H  
ATOM   2016  HA  ALA A 131      28.444  -5.657   1.023  1.00  1.23           H  
ATOM   2017 1HB  ALA A 131      30.134  -3.922   0.773  1.00  1.23           H  
ATOM   2018 2HB  ALA A 131      29.386  -3.875   2.383  1.00  1.23           H  
ATOM   2019 3HB  ALA A 131      31.006  -4.582   2.173  1.00  1.23           H  
ATOM   2020  N   LEU A 132      31.320  -7.227   0.980  1.00  1.36           N  
ATOM   2021  CA  LEU A 132      32.252  -7.922   0.099  1.00  1.36           C  
ATOM   2022  C   LEU A 132      31.746  -9.306  -0.296  1.00  1.36           C  
ATOM   2023  O   LEU A 132      32.328 -10.334   0.050  1.00  1.36           O  
ATOM   2024  CB  LEU A 132      33.606  -8.023   0.791  1.00  1.36           C  
ATOM   2025  CG  LEU A 132      34.259  -6.673   1.144  1.00  1.36           C  
ATOM   2026  CD1 LEU A 132      35.499  -6.947   1.893  1.00  1.36           C  
ATOM   2027  CD2 LEU A 132      34.549  -5.888  -0.120  1.00  1.36           C  
ATOM   2028  H   LEU A 132      31.514  -7.187   1.982  1.00  1.36           H  
ATOM   2029  HA  LEU A 132      32.372  -7.329  -0.806  1.00  1.36           H  
ATOM   2030 1HB  LEU A 132      33.476  -8.578   1.721  1.00  1.36           H  
ATOM   2031 2HB  LEU A 132      34.294  -8.572   0.146  1.00  1.36           H  
ATOM   2032  HG  LEU A 132      33.597  -6.085   1.773  1.00  1.36           H  
ATOM   2033 1HD1 LEU A 132      35.981  -6.013   2.145  1.00  1.36           H  
ATOM   2034 2HD1 LEU A 132      35.258  -7.501   2.797  1.00  1.36           H  
ATOM   2035 3HD1 LEU A 132      36.136  -7.530   1.283  1.00  1.36           H  
ATOM   2036 1HD2 LEU A 132      35.019  -4.940   0.137  1.00  1.36           H  
ATOM   2037 2HD2 LEU A 132      35.217  -6.458  -0.759  1.00  1.36           H  
ATOM   2038 3HD2 LEU A 132      33.618  -5.697  -0.653  1.00  1.36           H  
ATOM   2039  N   GLY A 133      30.663  -9.304  -1.062  1.00  1.50           N  
ATOM   2040  CA  GLY A 133      29.986 -10.513  -1.505  1.00  1.50           C  
ATOM   2041  C   GLY A 133      28.489 -10.269  -1.669  1.00  1.50           C  
ATOM   2042  O   GLY A 133      27.846 -10.875  -2.529  1.00  1.50           O  
ATOM   2043  H   GLY A 133      30.279  -8.387  -1.290  1.00  1.50           H  
ATOM   2044 1HA  GLY A 133      30.413 -10.844  -2.451  1.00  1.50           H  
ATOM   2045 2HA  GLY A 133      30.151 -11.308  -0.779  1.00  1.50           H  
ENDMDL

