REMARK ID 689726 DOMAINID 681386 MODEL 1 2025-09-27_00000277_full_19
MODEL     1
ATOM      1  N   ALA A   1       0.799  -0.445   0.445  1.00  4.46           N  
ATOM      2  CA  ALA A   1       2.217  -0.207   0.220  1.00  4.46           C  
ATOM      3  C   ALA A   1       2.494   1.274   0.090  1.00  4.46           C  
ATOM      4  O   ALA A   1       1.896   1.956  -0.742  1.00  4.46           O  
ATOM      5  CB  ALA A   1       2.691  -0.917  -1.037  1.00  4.46           C  
ATOM      6 1H   ALA A   1       0.683  -1.194   1.112  1.00  4.46           H  
ATOM      7 2H   ALA A   1       0.376   0.398   0.807  1.00  4.46           H  
ATOM      8 3H   ALA A   1       0.356  -0.696  -0.427  1.00  4.46           H  
ATOM      9  HA  ALA A   1       2.769  -0.584   1.081  1.00  4.46           H  
ATOM     10 1HB  ALA A   1       3.758  -0.732  -1.174  1.00  4.46           H  
ATOM     11 2HB  ALA A   1       2.515  -1.988  -0.940  1.00  4.46           H  
ATOM     12 3HB  ALA A   1       2.144  -0.535  -1.898  1.00  4.46           H  
ATOM     13  N   ASN A   2       3.409   1.779   0.901  1.00  3.62           N  
ATOM     14  CA  ASN A   2       3.770   3.185   0.796  1.00  3.62           C  
ATOM     15  C   ASN A   2       4.755   3.348  -0.349  1.00  3.62           C  
ATOM     16  O   ASN A   2       5.742   2.616  -0.431  1.00  3.62           O  
ATOM     17  CB  ASN A   2       4.348   3.698   2.099  1.00  3.62           C  
ATOM     18  CG  ASN A   2       3.331   3.708   3.210  1.00  3.62           C  
ATOM     19  OD1 ASN A   2       2.203   4.185   3.033  1.00  3.62           O  
ATOM     20  ND2 ASN A   2       3.704   3.188   4.350  1.00  3.62           N  
ATOM     21  H   ASN A   2       3.877   1.197   1.582  1.00  3.62           H  
ATOM     22  HA  ASN A   2       2.880   3.768   0.551  1.00  3.62           H  
ATOM     23 1HB  ASN A   2       5.193   3.075   2.395  1.00  3.62           H  
ATOM     24 2HB  ASN A   2       4.724   4.711   1.953  1.00  3.62           H  
ATOM     25 1HD2 ASN A   2       3.068   3.167   5.123  1.00  3.62           H  
ATOM     26 2HD2 ASN A   2       4.626   2.814   4.453  1.00  3.62           H  
ATOM     27  N   ILE A   3       4.469   4.291  -1.236  1.00  2.78           N  
ATOM     28  CA  ILE A   3       5.304   4.538  -2.402  1.00  2.78           C  
ATOM     29  C   ILE A   3       5.916   5.927  -2.415  1.00  2.78           C  
ATOM     30  O   ILE A   3       5.211   6.933  -2.341  1.00  2.78           O  
ATOM     31  CB  ILE A   3       4.476   4.321  -3.678  1.00  2.78           C  
ATOM     32  CG1 ILE A   3       4.003   2.851  -3.727  1.00  2.78           C  
ATOM     33  CG2 ILE A   3       5.260   4.725  -4.906  1.00  2.78           C  
ATOM     34  CD1 ILE A   3       3.015   2.564  -4.815  1.00  2.78           C  
ATOM     35  H   ILE A   3       3.637   4.845  -1.102  1.00  2.78           H  
ATOM     36  HA  ILE A   3       6.119   3.816  -2.401  1.00  2.78           H  
ATOM     37  HB  ILE A   3       3.578   4.935  -3.625  1.00  2.78           H  
ATOM     38 1HG1 ILE A   3       4.874   2.207  -3.863  1.00  2.78           H  
ATOM     39 2HG1 ILE A   3       3.528   2.596  -2.784  1.00  2.78           H  
ATOM     40 1HG2 ILE A   3       4.652   4.579  -5.795  1.00  2.78           H  
ATOM     41 2HG2 ILE A   3       5.537   5.773  -4.829  1.00  2.78           H  
ATOM     42 3HG2 ILE A   3       6.145   4.134  -4.979  1.00  2.78           H  
ATOM     43 1HD1 ILE A   3       2.732   1.511  -4.778  1.00  2.78           H  
ATOM     44 2HD1 ILE A   3       2.129   3.183  -4.674  1.00  2.78           H  
ATOM     45 3HD1 ILE A   3       3.465   2.786  -5.780  1.00  2.78           H  
ATOM     46  N   ALA A   4       7.235   5.977  -2.495  1.00  2.06           N  
ATOM     47  CA  ALA A   4       7.940   7.245  -2.542  1.00  2.06           C  
ATOM     48  C   ALA A   4       7.833   7.838  -3.942  1.00  2.06           C  
ATOM     49  O   ALA A   4       7.713   7.089  -4.911  1.00  2.06           O  
ATOM     50  CB  ALA A   4       9.389   7.061  -2.179  1.00  2.06           C  
ATOM     51  H   ALA A   4       7.758   5.113  -2.537  1.00  2.06           H  
ATOM     52  HA  ALA A   4       7.463   7.908  -1.826  1.00  2.06           H  
ATOM     53 1HB  ALA A   4       9.906   8.005  -2.207  1.00  2.06           H  
ATOM     54 2HB  ALA A   4       9.475   6.633  -1.183  1.00  2.06           H  
ATOM     55 3HB  ALA A   4       9.832   6.416  -2.890  1.00  2.06           H  
ATOM     56  N   PRO A   5       7.901   9.164  -4.096  1.00  1.53           N  
ATOM     57  CA  PRO A   5       7.932   9.846  -5.367  1.00  1.53           C  
ATOM     58  C   PRO A   5       9.238   9.593  -6.103  1.00  1.53           C  
ATOM     59  O   PRO A   5      10.276   9.330  -5.499  1.00  1.53           O  
ATOM     60  CB  PRO A   5       7.783  11.320  -4.965  1.00  1.53           C  
ATOM     61  CG  PRO A   5       8.291  11.391  -3.553  1.00  1.53           C  
ATOM     62  CD  PRO A   5       7.883  10.072  -2.929  1.00  1.53           C  
ATOM     63  HA  PRO A   5       7.077   9.513  -5.971  1.00  1.53           H  
ATOM     64 1HB  PRO A   5       8.366  11.958  -5.642  1.00  1.53           H  
ATOM     65 2HB  PRO A   5       6.734  11.630  -5.058  1.00  1.53           H  
ATOM     66 1HG  PRO A   5       9.384  11.538  -3.565  1.00  1.53           H  
ATOM     67 2HG  PRO A   5       7.863  12.260  -3.034  1.00  1.53           H  
ATOM     68 1HD  PRO A   5       8.613   9.808  -2.181  1.00  1.53           H  
ATOM     69 2HD  PRO A   5       6.864  10.141  -2.514  1.00  1.53           H  
ATOM     70  N   ARG A   6       9.182   9.752  -7.422  1.00  1.18           N  
ATOM     71  CA  ARG A   6      10.340   9.614  -8.308  1.00  1.18           C  
ATOM     72  C   ARG A   6      11.090  10.941  -8.442  1.00  1.18           C  
ATOM     73  O   ARG A   6      11.999  11.094  -9.262  1.00  1.18           O  
ATOM     74  CB  ARG A   6       9.890   9.142  -9.674  1.00  1.18           C  
ATOM     75  CG  ARG A   6       9.274   7.748  -9.700  1.00  1.18           C  
ATOM     76  CD  ARG A   6       8.816   7.376 -11.059  1.00  1.18           C  
ATOM     77  NE  ARG A   6       8.180   6.062 -11.082  1.00  1.18           N  
ATOM     78  CZ  ARG A   6       7.645   5.488 -12.178  1.00  1.18           C  
ATOM     79  NH1 ARG A   6       7.676   6.120 -13.331  1.00  1.18           N  
ATOM     80  NH2 ARG A   6       7.088   4.293 -12.096  1.00  1.18           N  
ATOM     81  H   ARG A   6       8.290   9.964  -7.843  1.00  1.18           H  
ATOM     82  HA  ARG A   6      11.012   8.875  -7.886  1.00  1.18           H  
ATOM     83 1HB  ARG A   6       9.162   9.840 -10.082  1.00  1.18           H  
ATOM     84 2HB  ARG A   6      10.745   9.132 -10.345  1.00  1.18           H  
ATOM     85 1HG  ARG A   6      10.014   7.020  -9.390  1.00  1.18           H  
ATOM     86 2HG  ARG A   6       8.421   7.711  -9.021  1.00  1.18           H  
ATOM     87 1HD  ARG A   6       8.095   8.111 -11.415  1.00  1.18           H  
ATOM     88 2HD  ARG A   6       9.675   7.354 -11.735  1.00  1.18           H  
ATOM     89  HE  ARG A   6       8.137   5.546 -10.214  1.00  1.18           H  
ATOM     90 1HH1 ARG A   6       8.105   7.034 -13.395  1.00  1.18           H  
ATOM     91 2HH1 ARG A   6       7.274   5.691 -14.153  1.00  1.18           H  
ATOM     92 1HH2 ARG A   6       7.063   3.807 -11.211  1.00  1.18           H  
ATOM     93 2HH2 ARG A   6       6.687   3.866 -12.918  1.00  1.18           H  
ATOM     94  N   THR A   7      10.637  11.923  -7.674  1.00  0.97           N  
ATOM     95  CA  THR A   7      11.201  13.258  -7.675  1.00  0.97           C  
ATOM     96  C   THR A   7      11.787  13.613  -6.321  1.00  0.97           C  
ATOM     97  O   THR A   7      11.142  13.424  -5.287  1.00  0.97           O  
ATOM     98  CB  THR A   7      10.136  14.308  -8.034  1.00  0.97           C  
ATOM     99  OG1 THR A   7       9.617  14.023  -9.328  1.00  0.97           O  
ATOM    100  CG2 THR A   7      10.754  15.694  -8.047  1.00  0.97           C  
ATOM    101  H   THR A   7       9.887  11.716  -7.037  1.00  0.97           H  
ATOM    102  HA  THR A   7      12.000  13.301  -8.410  1.00  0.97           H  
ATOM    103  HB  THR A   7       9.325  14.281  -7.307  1.00  0.97           H  
ATOM    104  HG1 THR A   7      10.351  13.819  -9.907  1.00  0.97           H  
ATOM    105 1HG2 THR A   7      10.004  16.432  -8.321  1.00  0.97           H  
ATOM    106 2HG2 THR A   7      11.153  15.948  -7.070  1.00  0.97           H  
ATOM    107 3HG2 THR A   7      11.549  15.697  -8.769  1.00  0.97           H  
ATOM    108  N   VAL A   8      12.990  14.176  -6.350  1.00  0.87           N  
ATOM    109  CA  VAL A   8      13.635  14.641  -5.132  1.00  0.87           C  
ATOM    110  C   VAL A   8      13.778  16.157  -5.248  1.00  0.87           C  
ATOM    111  O   VAL A   8      13.954  16.683  -6.351  1.00  0.87           O  
ATOM    112  CB  VAL A   8      15.017  13.990  -4.958  1.00  0.87           C  
ATOM    113  CG1 VAL A   8      14.911  12.467  -4.837  1.00  0.87           C  
ATOM    114  CG2 VAL A   8      15.830  14.349  -6.057  1.00  0.87           C  
ATOM    115  H   VAL A   8      13.456  14.277  -7.252  1.00  0.87           H  
ATOM    116  HA  VAL A   8      13.012  14.405  -4.270  1.00  0.87           H  
ATOM    117  HB  VAL A   8      15.466  14.365  -4.042  1.00  0.87           H  
ATOM    118 1HG1 VAL A   8      15.903  12.061  -4.694  1.00  0.87           H  
ATOM    119 2HG1 VAL A   8      14.290  12.216  -3.978  1.00  0.87           H  
ATOM    120 3HG1 VAL A   8      14.467  12.049  -5.740  1.00  0.87           H  
ATOM    121 1HG2 VAL A   8      16.804  13.928  -5.915  1.00  0.87           H  
ATOM    122 2HG2 VAL A   8      15.373  13.959  -6.965  1.00  0.87           H  
ATOM    123 3HG2 VAL A   8      15.891  15.427  -6.099  1.00  0.87           H  
ATOM    124  N   PHE A   9      13.725  16.855  -4.115  1.00  0.83           N  
ATOM    125  CA  PHE A   9      13.767  18.313  -4.112  1.00  0.83           C  
ATOM    126  C   PHE A   9      14.999  18.876  -3.401  1.00  0.83           C  
ATOM    127  O   PHE A   9      15.452  18.344  -2.389  1.00  0.83           O  
ATOM    128  CB  PHE A   9      12.495  18.778  -3.402  1.00  0.83           C  
ATOM    129  CG  PHE A   9      11.234  18.334  -4.113  1.00  0.83           C  
ATOM    130  CD1 PHE A   9      10.731  17.054  -3.892  1.00  0.83           C  
ATOM    131  CD2 PHE A   9      10.548  19.164  -4.965  1.00  0.83           C  
ATOM    132  CE1 PHE A   9       9.594  16.618  -4.533  1.00  0.83           C  
ATOM    133  CE2 PHE A   9       9.411  18.724  -5.609  1.00  0.83           C  
ATOM    134  CZ  PHE A   9       8.937  17.455  -5.397  1.00  0.83           C  
ATOM    135  H   PHE A   9      13.591  16.370  -3.228  1.00  0.83           H  
ATOM    136  HA  PHE A   9      13.777  18.671  -5.137  1.00  0.83           H  
ATOM    137 1HB  PHE A   9      12.479  18.375  -2.387  1.00  0.83           H  
ATOM    138 2HB  PHE A   9      12.492  19.865  -3.334  1.00  0.83           H  
ATOM    139  HD1 PHE A   9      11.263  16.382  -3.207  1.00  0.83           H  
ATOM    140  HD2 PHE A   9      10.922  20.177  -5.145  1.00  0.83           H  
ATOM    141  HE1 PHE A   9       9.225  15.605  -4.358  1.00  0.83           H  
ATOM    142  HE2 PHE A   9       8.894  19.383  -6.296  1.00  0.83           H  
ATOM    143  HZ  PHE A   9       8.041  17.114  -5.912  1.00  0.83           H  
ATOM    144  N   PHE A  10      15.515  19.989  -3.915  1.00  0.83           N  
ATOM    145  CA  PHE A  10      16.674  20.640  -3.316  1.00  0.83           C  
ATOM    146  C   PHE A  10      16.418  22.107  -2.925  1.00  0.83           C  
ATOM    147  O   PHE A  10      15.702  22.847  -3.614  1.00  0.83           O  
ATOM    148  CB  PHE A  10      17.817  20.570  -4.320  1.00  0.83           C  
ATOM    149  CG  PHE A  10      18.358  19.180  -4.643  1.00  0.83           C  
ATOM    150  CD1 PHE A  10      17.728  18.349  -5.570  1.00  0.83           C  
ATOM    151  CD2 PHE A  10      19.541  18.750  -4.095  1.00  0.83           C  
ATOM    152  CE1 PHE A  10      18.279  17.132  -5.894  1.00  0.83           C  
ATOM    153  CE2 PHE A  10      20.084  17.532  -4.444  1.00  0.83           C  
ATOM    154  CZ  PHE A  10      19.455  16.736  -5.341  1.00  0.83           C  
ATOM    155  H   PHE A  10      15.120  20.378  -4.770  1.00  0.83           H  
ATOM    156  HA  PHE A  10      16.956  20.092  -2.418  1.00  0.83           H  
ATOM    157 1HB  PHE A  10      17.476  21.020  -5.248  1.00  0.83           H  
ATOM    158 2HB  PHE A  10      18.651  21.182  -3.956  1.00  0.83           H  
ATOM    159  HD1 PHE A  10      16.793  18.675  -6.037  1.00  0.83           H  
ATOM    160  HD2 PHE A  10      20.056  19.400  -3.384  1.00  0.83           H  
ATOM    161  HE1 PHE A  10      17.790  16.491  -6.599  1.00  0.83           H  
ATOM    162  HE2 PHE A  10      21.021  17.208  -4.007  1.00  0.83           H  
ATOM    163  HZ  PHE A  10      19.895  15.783  -5.616  1.00  0.83           H  
ATOM    164  N   THR A  11      17.039  22.512  -1.817  1.00  0.83           N  
ATOM    165  CA  THR A  11      17.038  23.894  -1.336  1.00  0.83           C  
ATOM    166  C   THR A  11      17.781  24.779  -2.328  1.00  0.83           C  
ATOM    167  O   THR A  11      18.839  24.384  -2.817  1.00  0.83           O  
ATOM    168  CB  THR A  11      17.667  23.995   0.064  1.00  0.83           C  
ATOM    169  OG1 THR A  11      16.912  23.191   0.984  1.00  0.83           O  
ATOM    170  CG2 THR A  11      17.689  25.443   0.546  1.00  0.83           C  
ATOM    171  H   THR A  11      17.569  21.826  -1.297  1.00  0.83           H  
ATOM    172  HA  THR A  11      16.008  24.244  -1.274  1.00  0.83           H  
ATOM    173  HB  THR A  11      18.689  23.620   0.026  1.00  0.83           H  
ATOM    174  HG1 THR A  11      17.290  23.273   1.866  1.00  0.83           H  
ATOM    175 1HG2 THR A  11      18.138  25.486   1.537  1.00  0.83           H  
ATOM    176 2HG2 THR A  11      18.278  26.053  -0.139  1.00  0.83           H  
ATOM    177 3HG2 THR A  11      16.673  25.828   0.591  1.00  0.83           H  
ATOM    178  N   ILE A  12      17.225  25.940  -2.648  1.00  0.83           N  
ATOM    179  CA  ILE A  12      17.858  26.805  -3.628  1.00  0.83           C  
ATOM    180  C   ILE A  12      19.287  27.129  -3.242  1.00  0.83           C  
ATOM    181  O   ILE A  12      19.587  27.413  -2.083  1.00  0.83           O  
ATOM    182  CB  ILE A  12      17.041  28.097  -3.811  1.00  0.83           C  
ATOM    183  CG1 ILE A  12      17.545  28.872  -5.034  1.00  0.83           C  
ATOM    184  CG2 ILE A  12      17.138  28.930  -2.560  1.00  0.83           C  
ATOM    185  CD1 ILE A  12      16.607  29.981  -5.514  1.00  0.83           C  
ATOM    186  H   ILE A  12      16.360  26.217  -2.209  1.00  0.83           H  
ATOM    187  HA  ILE A  12      17.902  26.286  -4.576  1.00  0.83           H  
ATOM    188  HB  ILE A  12      16.013  27.859  -3.980  1.00  0.83           H  
ATOM    189 1HG1 ILE A  12      18.505  29.325  -4.791  1.00  0.83           H  
ATOM    190 2HG1 ILE A  12      17.686  28.171  -5.847  1.00  0.83           H  
ATOM    191 1HG2 ILE A  12      16.552  29.841  -2.683  1.00  0.83           H  
ATOM    192 2HG2 ILE A  12      16.755  28.362  -1.715  1.00  0.83           H  
ATOM    193 3HG2 ILE A  12      18.181  29.191  -2.380  1.00  0.83           H  
ATOM    194 1HD1 ILE A  12      17.038  30.477  -6.385  1.00  0.83           H  
ATOM    195 2HD1 ILE A  12      15.638  29.553  -5.791  1.00  0.83           H  
ATOM    196 3HD1 ILE A  12      16.466  30.709  -4.720  1.00  0.83           H  
ATOM    197  N   GLY A  13      20.170  27.049  -4.234  1.00  0.80           N  
ATOM    198  CA  GLY A  13      21.593  27.300  -4.070  1.00  0.80           C  
ATOM    199  C   GLY A  13      22.390  26.040  -3.700  1.00  0.80           C  
ATOM    200  O   GLY A  13      23.621  26.063  -3.732  1.00  0.80           O  
ATOM    201  H   GLY A  13      19.831  26.806  -5.150  1.00  0.80           H  
ATOM    202 1HA  GLY A  13      21.989  27.718  -4.995  1.00  0.80           H  
ATOM    203 2HA  GLY A  13      21.733  28.055  -3.298  1.00  0.80           H  
ATOM    204  N   SER A  14      21.694  24.936  -3.390  1.00  0.77           N  
ATOM    205  CA  SER A  14      22.358  23.699  -2.987  1.00  0.77           C  
ATOM    206  C   SER A  14      22.108  22.533  -3.933  1.00  0.77           C  
ATOM    207  O   SER A  14      21.031  22.402  -4.535  1.00  0.77           O  
ATOM    208  CB  SER A  14      21.901  23.289  -1.600  1.00  0.77           C  
ATOM    209  OG  SER A  14      22.513  22.087  -1.180  1.00  0.77           O  
ATOM    210  H   SER A  14      20.675  24.961  -3.368  1.00  0.77           H  
ATOM    211  HA  SER A  14      23.432  23.883  -2.957  1.00  0.77           H  
ATOM    212 1HB  SER A  14      22.131  24.085  -0.894  1.00  0.77           H  
ATOM    213 2HB  SER A  14      20.819  23.162  -1.604  1.00  0.77           H  
ATOM    214  HG  SER A  14      22.104  21.869  -0.332  1.00  0.77           H  
ATOM    215  N   SER A  15      23.121  21.670  -4.004  1.00  0.74           N  
ATOM    216  CA  SER A  15      23.080  20.417  -4.739  1.00  0.74           C  
ATOM    217  C   SER A  15      23.115  19.215  -3.802  1.00  0.74           C  
ATOM    218  O   SER A  15      23.323  18.085  -4.242  1.00  0.74           O  
ATOM    219  CB  SER A  15      24.235  20.333  -5.702  1.00  0.74           C  
ATOM    220  OG  SER A  15      25.459  20.389  -5.018  1.00  0.74           O  
ATOM    221  H   SER A  15      23.961  21.892  -3.488  1.00  0.74           H  
ATOM    222  HA  SER A  15      22.155  20.385  -5.290  1.00  0.74           H  
ATOM    223 1HB  SER A  15      24.170  19.400  -6.266  1.00  0.74           H  
ATOM    224 2HB  SER A  15      24.173  21.150  -6.420  1.00  0.74           H  
ATOM    225  HG  SER A  15      25.504  19.584  -4.491  1.00  0.74           H  
ATOM    226  N   GLU A  16      22.946  19.455  -2.503  1.00  0.71           N  
ATOM    227  CA  GLU A  16      22.997  18.359  -1.541  1.00  0.71           C  
ATOM    228  C   GLU A  16      21.616  17.818  -1.192  1.00  0.71           C  
ATOM    229  O   GLU A  16      20.645  18.562  -1.063  1.00  0.71           O  
ATOM    230  CB  GLU A  16      23.705  18.798  -0.255  1.00  0.71           C  
ATOM    231  CG  GLU A  16      25.186  19.148  -0.430  1.00  0.71           C  
ATOM    232  CD  GLU A  16      25.877  19.548   0.869  1.00  0.71           C  
ATOM    233  OE1 GLU A  16      25.219  19.626   1.880  1.00  0.71           O  
ATOM    234  OE2 GLU A  16      27.066  19.771   0.838  1.00  0.71           O  
ATOM    235  H   GLU A  16      22.773  20.404  -2.181  1.00  0.71           H  
ATOM    236  HA  GLU A  16      23.570  17.543  -1.981  1.00  0.71           H  
ATOM    237 1HB  GLU A  16      23.200  19.672   0.155  1.00  0.71           H  
ATOM    238 2HB  GLU A  16      23.631  18.001   0.487  1.00  0.71           H  
ATOM    239 1HG  GLU A  16      25.701  18.286  -0.852  1.00  0.71           H  
ATOM    240 2HG  GLU A  16      25.266  19.968  -1.145  1.00  0.71           H  
ATOM    241  N   LEU A  17      21.561  16.510  -1.005  1.00  0.70           N  
ATOM    242  CA  LEU A  17      20.356  15.793  -0.617  1.00  0.70           C  
ATOM    243  C   LEU A  17      20.105  15.850   0.888  1.00  0.70           C  
ATOM    244  O   LEU A  17      21.036  15.715   1.682  1.00  0.70           O  
ATOM    245  CB  LEU A  17      20.544  14.341  -1.068  1.00  0.70           C  
ATOM    246  CG  LEU A  17      20.618  14.136  -2.586  1.00  0.70           C  
ATOM    247  CD1 LEU A  17      21.137  12.778  -2.894  1.00  0.70           C  
ATOM    248  CD2 LEU A  17      19.204  14.237  -3.140  1.00  0.70           C  
ATOM    249  H   LEU A  17      22.408  15.979  -1.140  1.00  0.70           H  
ATOM    250  HA  LEU A  17      19.504  16.236  -1.135  1.00  0.70           H  
ATOM    251 1HB  LEU A  17      21.463  13.957  -0.630  1.00  0.70           H  
ATOM    252 2HB  LEU A  17      19.709  13.746  -0.684  1.00  0.70           H  
ATOM    253  HG  LEU A  17      21.266  14.885  -3.041  1.00  0.70           H  
ATOM    254 1HD1 LEU A  17      21.157  12.638  -3.961  1.00  0.70           H  
ATOM    255 2HD1 LEU A  17      22.145  12.671  -2.499  1.00  0.70           H  
ATOM    256 3HD1 LEU A  17      20.496  12.050  -2.439  1.00  0.70           H  
ATOM    257 1HD2 LEU A  17      19.221  14.081  -4.205  1.00  0.70           H  
ATOM    258 2HD2 LEU A  17      18.593  13.471  -2.679  1.00  0.70           H  
ATOM    259 3HD2 LEU A  17      18.783  15.220  -2.919  1.00  0.70           H  
ATOM    260  N   SER A  18      18.845  16.032   1.276  1.00  0.71           N  
ATOM    261  CA  SER A  18      18.462  15.985   2.684  1.00  0.71           C  
ATOM    262  C   SER A  18      18.193  14.530   3.059  1.00  0.71           C  
ATOM    263  O   SER A  18      17.890  13.742   2.164  1.00  0.71           O  
ATOM    264  CB  SER A  18      17.200  16.794   2.901  1.00  0.71           C  
ATOM    265  OG  SER A  18      16.095  16.170   2.277  1.00  0.71           O  
ATOM    266  H   SER A  18      18.136  16.185   0.570  1.00  0.71           H  
ATOM    267  HA  SER A  18      19.278  16.395   3.274  1.00  0.71           H  
ATOM    268 1HB  SER A  18      16.998  16.910   3.954  1.00  0.71           H  
ATOM    269 2HB  SER A  18      17.331  17.794   2.490  1.00  0.71           H  
ATOM    270  HG  SER A  18      16.112  16.480   1.359  1.00  0.71           H  
ATOM    271  N   PRO A  19      18.191  14.143   4.349  1.00  0.73           N  
ATOM    272  CA  PRO A  19      17.778  12.829   4.824  1.00  0.73           C  
ATOM    273  C   PRO A  19      16.409  12.418   4.268  1.00  0.73           C  
ATOM    274  O   PRO A  19      16.163  11.242   3.999  1.00  0.73           O  
ATOM    275  CB  PRO A  19      17.737  13.040   6.340  1.00  0.73           C  
ATOM    276  CG  PRO A  19      18.799  14.092   6.592  1.00  0.73           C  
ATOM    277  CD  PRO A  19      18.690  15.040   5.419  1.00  0.73           C  
ATOM    278  HA  PRO A  19      18.548  12.090   4.551  1.00  0.73           H  
ATOM    279 1HB  PRO A  19      16.730  13.357   6.651  1.00  0.73           H  
ATOM    280 2HB  PRO A  19      17.947  12.089   6.854  1.00  0.73           H  
ATOM    281 1HG  PRO A  19      18.618  14.587   7.559  1.00  0.73           H  
ATOM    282 2HG  PRO A  19      19.790  13.616   6.659  1.00  0.73           H  
ATOM    283 1HD  PRO A  19      17.977  15.833   5.651  1.00  0.73           H  
ATOM    284 2HD  PRO A  19      19.692  15.422   5.186  1.00  0.73           H  
ATOM    285  N   ARG A  20      15.513  13.392   4.059  1.00  0.75           N  
ATOM    286  CA  ARG A  20      14.209  13.052   3.512  1.00  0.75           C  
ATOM    287  C   ARG A  20      14.387  12.571   2.082  1.00  0.75           C  
ATOM    288  O   ARG A  20      13.758  11.594   1.654  1.00  0.75           O  
ATOM    289  CB  ARG A  20      13.272  14.246   3.547  1.00  0.75           C  
ATOM    290  CG  ARG A  20      12.821  14.651   4.942  1.00  0.75           C  
ATOM    291  CD  ARG A  20      11.952  15.861   4.920  1.00  0.75           C  
ATOM    292  NE  ARG A  20      11.517  16.241   6.259  1.00  0.75           N  
ATOM    293  CZ  ARG A  20      10.820  17.358   6.554  1.00  0.75           C  
ATOM    294  NH1 ARG A  20      10.482  18.198   5.599  1.00  0.75           N  
ATOM    295  NH2 ARG A  20      10.477  17.607   7.805  1.00  0.75           N  
ATOM    296  H   ARG A  20      15.726  14.353   4.277  1.00  0.75           H  
ATOM    297  HA  ARG A  20      13.774  12.247   4.106  1.00  0.75           H  
ATOM    298 1HB  ARG A  20      13.762  15.106   3.090  1.00  0.75           H  
ATOM    299 2HB  ARG A  20      12.382  14.028   2.956  1.00  0.75           H  
ATOM    300 1HG  ARG A  20      12.260  13.832   5.393  1.00  0.75           H  
ATOM    301 2HG  ARG A  20      13.699  14.868   5.553  1.00  0.75           H  
ATOM    302 1HD  ARG A  20      12.505  16.696   4.491  1.00  0.75           H  
ATOM    303 2HD  ARG A  20      11.067  15.663   4.318  1.00  0.75           H  
ATOM    304  HE  ARG A  20      11.756  15.623   7.022  1.00  0.75           H  
ATOM    305 1HH1 ARG A  20      10.744  18.008   4.643  1.00  0.75           H  
ATOM    306 2HH1 ARG A  20       9.961  19.034   5.824  1.00  0.75           H  
ATOM    307 1HH2 ARG A  20      10.737  16.961   8.539  1.00  0.75           H  
ATOM    308 2HH2 ARG A  20       9.956  18.442   8.030  1.00  0.75           H  
ATOM    309  N   GLU A  21      15.295  13.214   1.353  1.00  0.76           N  
ATOM    310  CA  GLU A  21      15.517  12.780  -0.013  1.00  0.76           C  
ATOM    311  C   GLU A  21      16.207  11.424  -0.032  1.00  0.76           C  
ATOM    312  O   GLU A  21      15.960  10.616  -0.928  1.00  0.76           O  
ATOM    313  CB  GLU A  21      16.272  13.814  -0.816  1.00  0.76           C  
ATOM    314  CG  GLU A  21      15.481  15.061  -1.010  1.00  0.76           C  
ATOM    315  CD  GLU A  21      14.139  14.769  -1.572  1.00  0.76           C  
ATOM    316  OE1 GLU A  21      13.915  13.654  -1.961  1.00  0.76           O  
ATOM    317  OE2 GLU A  21      13.331  15.654  -1.609  1.00  0.76           O  
ATOM    318  H   GLU A  21      15.794  14.023   1.740  1.00  0.76           H  
ATOM    319  HA  GLU A  21      14.545  12.654  -0.487  1.00  0.76           H  
ATOM    320 1HB  GLU A  21      17.213  14.061  -0.330  1.00  0.76           H  
ATOM    321 2HB  GLU A  21      16.491  13.406  -1.796  1.00  0.76           H  
ATOM    322 1HG  GLU A  21      15.352  15.558  -0.064  1.00  0.76           H  
ATOM    323 2HG  GLU A  21      16.022  15.729  -1.681  1.00  0.76           H  
ATOM    324  N   GLU A  22      17.041  11.149   0.973  1.00  0.76           N  
ATOM    325  CA  GLU A  22      17.679   9.841   1.035  1.00  0.76           C  
ATOM    326  C   GLU A  22      16.602   8.755   1.179  1.00  0.76           C  
ATOM    327  O   GLU A  22      16.727   7.673   0.596  1.00  0.76           O  
ATOM    328  CB  GLU A  22      18.706   9.763   2.170  1.00  0.76           C  
ATOM    329  CG  GLU A  22      19.963  10.583   1.928  1.00  0.76           C  
ATOM    330  CD  GLU A  22      20.998  10.444   3.031  1.00  0.76           C  
ATOM    331  OE1 GLU A  22      20.677   9.974   4.093  1.00  0.76           O  
ATOM    332  OE2 GLU A  22      22.141  10.790   2.779  1.00  0.76           O  
ATOM    333  H   GLU A  22      17.236  11.872   1.665  1.00  0.76           H  
ATOM    334  HA  GLU A  22      18.210   9.670   0.101  1.00  0.76           H  
ATOM    335 1HB  GLU A  22      18.253  10.102   3.093  1.00  0.76           H  
ATOM    336 2HB  GLU A  22      19.004   8.728   2.316  1.00  0.76           H  
ATOM    337 1HG  GLU A  22      20.406  10.270   0.984  1.00  0.76           H  
ATOM    338 2HG  GLU A  22      19.675  11.634   1.834  1.00  0.76           H  
ATOM    339  N   MET A  23      15.522   9.049   1.918  1.00  0.75           N  
ATOM    340  CA  MET A  23      14.432   8.079   2.044  1.00  0.75           C  
ATOM    341  C   MET A  23      13.803   7.829   0.662  1.00  0.75           C  
ATOM    342  O   MET A  23      13.556   6.675   0.278  1.00  0.75           O  
ATOM    343  CB  MET A  23      13.369   8.590   3.020  1.00  0.75           C  
ATOM    344  CG  MET A  23      13.817   8.642   4.468  1.00  0.75           C  
ATOM    345  SD  MET A  23      12.603   9.440   5.538  1.00  0.75           S  
ATOM    346  CE  MET A  23      11.292   8.221   5.516  1.00  0.75           C  
ATOM    347  H   MET A  23      15.488   9.939   2.421  1.00  0.75           H  
ATOM    348  HA  MET A  23      14.835   7.140   2.409  1.00  0.75           H  
ATOM    349 1HB  MET A  23      13.049   9.578   2.734  1.00  0.75           H  
ATOM    350 2HB  MET A  23      12.494   7.942   2.968  1.00  0.75           H  
ATOM    351 1HG  MET A  23      13.994   7.634   4.833  1.00  0.75           H  
ATOM    352 2HG  MET A  23      14.751   9.199   4.532  1.00  0.75           H  
ATOM    353 1HE  MET A  23      10.464   8.567   6.136  1.00  0.75           H  
ATOM    354 2HE  MET A  23      10.944   8.079   4.492  1.00  0.75           H  
ATOM    355 3HE  MET A  23      11.667   7.276   5.908  1.00  0.75           H  
ATOM    356  N   ASN A  24      13.595   8.901  -0.111  1.00  0.74           N  
ATOM    357  CA  ASN A  24      13.019   8.754  -1.451  1.00  0.74           C  
ATOM    358  C   ASN A  24      13.952   7.948  -2.359  1.00  0.74           C  
ATOM    359  O   ASN A  24      13.510   7.095  -3.138  1.00  0.74           O  
ATOM    360  CB  ASN A  24      12.724  10.117  -2.061  1.00  0.74           C  
ATOM    361  CG  ASN A  24      11.530  10.793  -1.419  1.00  0.74           C  
ATOM    362  OD1 ASN A  24      10.665  10.129  -0.827  1.00  0.74           O  
ATOM    363  ND2 ASN A  24      11.475  12.102  -1.504  1.00  0.74           N  
ATOM    364  H   ASN A  24      13.811   9.831   0.263  1.00  0.74           H  
ATOM    365  HA  ASN A  24      12.090   8.197  -1.366  1.00  0.74           H  
ATOM    366 1HB  ASN A  24      13.590  10.769  -1.947  1.00  0.74           H  
ATOM    367 2HB  ASN A  24      12.535  10.010  -3.131  1.00  0.74           H  
ATOM    368 1HD2 ASN A  24      10.719  12.602  -1.090  1.00  0.74           H  
ATOM    369 2HD2 ASN A  24      12.224  12.617  -1.964  1.00  0.74           H  
ATOM    370  N   LEU A  25      15.259   8.162  -2.199  1.00  0.74           N  
ATOM    371  CA  LEU A  25      16.223   7.435  -3.003  1.00  0.74           C  
ATOM    372  C   LEU A  25      16.369   5.998  -2.547  1.00  0.74           C  
ATOM    373  O   LEU A  25      16.660   5.125  -3.364  1.00  0.74           O  
ATOM    374  CB  LEU A  25      17.577   8.128  -3.006  1.00  0.74           C  
ATOM    375  CG  LEU A  25      17.565   9.483  -3.704  1.00  0.74           C  
ATOM    376  CD1 LEU A  25      18.926  10.077  -3.662  1.00  0.74           C  
ATOM    377  CD2 LEU A  25      17.058   9.305  -5.091  1.00  0.74           C  
ATOM    378  H   LEU A  25      15.573   8.885  -1.551  1.00  0.74           H  
ATOM    379  HA  LEU A  25      15.860   7.423  -4.026  1.00  0.74           H  
ATOM    380 1HB  LEU A  25      17.889   8.277  -1.971  1.00  0.74           H  
ATOM    381 2HB  LEU A  25      18.305   7.488  -3.503  1.00  0.74           H  
ATOM    382  HG  LEU A  25      16.899  10.156  -3.170  1.00  0.74           H  
ATOM    383 1HD1 LEU A  25      18.911  11.053  -4.141  1.00  0.74           H  
ATOM    384 2HD1 LEU A  25      19.229  10.178  -2.623  1.00  0.74           H  
ATOM    385 3HD1 LEU A  25      19.620   9.424  -4.189  1.00  0.74           H  
ATOM    386 1HD2 LEU A  25      17.013  10.258  -5.598  1.00  0.74           H  
ATOM    387 2HD2 LEU A  25      17.707   8.628  -5.640  1.00  0.74           H  
ATOM    388 3HD2 LEU A  25      16.071   8.891  -5.021  1.00  0.74           H  
ATOM    389  N   SER A  26      16.136   5.728  -1.263  1.00  0.73           N  
ATOM    390  CA  SER A  26      16.224   4.365  -0.771  1.00  0.73           C  
ATOM    391  C   SER A  26      15.163   3.546  -1.493  1.00  0.73           C  
ATOM    392  O   SER A  26      15.429   2.441  -1.982  1.00  0.73           O  
ATOM    393  CB  SER A  26      15.945   4.325   0.728  1.00  0.73           C  
ATOM    394  OG  SER A  26      16.909   5.045   1.492  1.00  0.73           O  
ATOM    395  H   SER A  26      15.936   6.484  -0.612  1.00  0.73           H  
ATOM    396  HA  SER A  26      17.199   3.953  -1.006  1.00  0.73           H  
ATOM    397 1HB  SER A  26      14.962   4.737   0.916  1.00  0.73           H  
ATOM    398 2HB  SER A  26      15.925   3.289   1.057  1.00  0.73           H  
ATOM    399  HG  SER A  26      16.989   5.935   1.062  1.00  0.73           H  
ATOM    400  N   TYR A  27      13.962   4.126  -1.608  1.00  0.73           N  
ATOM    401  CA  TYR A  27      12.876   3.476  -2.326  1.00  0.73           C  
ATOM    402  C   TYR A  27      13.269   3.231  -3.772  1.00  0.73           C  
ATOM    403  O   TYR A  27      13.150   2.112  -4.274  1.00  0.73           O  
ATOM    404  CB  TYR A  27      11.601   4.305  -2.291  1.00  0.73           C  
ATOM    405  CG  TYR A  27      10.441   3.678  -3.087  1.00  0.73           C  
ATOM    406  CD1 TYR A  27       9.691   2.657  -2.526  1.00  0.73           C  
ATOM    407  CD2 TYR A  27      10.146   4.119  -4.376  1.00  0.73           C  
ATOM    408  CE1 TYR A  27       8.661   2.074  -3.240  1.00  0.73           C  
ATOM    409  CE2 TYR A  27       9.115   3.540  -5.085  1.00  0.73           C  
ATOM    410  CZ  TYR A  27       8.378   2.512  -4.523  1.00  0.73           C  
ATOM    411  OH  TYR A  27       7.361   1.910  -5.242  1.00  0.73           O  
ATOM    412  H   TYR A  27      13.809   5.035  -1.164  1.00  0.73           H  
ATOM    413  HA  TYR A  27      12.682   2.511  -1.862  1.00  0.73           H  
ATOM    414 1HB  TYR A  27      11.284   4.448  -1.260  1.00  0.73           H  
ATOM    415 2HB  TYR A  27      11.814   5.282  -2.707  1.00  0.73           H  
ATOM    416  HD1 TYR A  27       9.918   2.308  -1.519  1.00  0.73           H  
ATOM    417  HD2 TYR A  27      10.733   4.925  -4.826  1.00  0.73           H  
ATOM    418  HE1 TYR A  27       8.078   1.267  -2.795  1.00  0.73           H  
ATOM    419  HE2 TYR A  27       8.887   3.883  -6.093  1.00  0.73           H  
ATOM    420  HH  TYR A  27       7.180   2.432  -6.032  1.00  0.73           H  
ATOM    421  N   LEU A  28      13.757   4.275  -4.450  1.00  0.73           N  
ATOM    422  CA  LEU A  28      14.092   4.095  -5.851  1.00  0.73           C  
ATOM    423  C   LEU A  28      15.189   3.065  -6.031  1.00  0.73           C  
ATOM    424  O   LEU A  28      15.124   2.267  -6.968  1.00  0.73           O  
ATOM    425  CB  LEU A  28      14.520   5.423  -6.477  1.00  0.73           C  
ATOM    426  CG  LEU A  28      13.394   6.445  -6.632  1.00  0.73           C  
ATOM    427  CD1 LEU A  28      13.970   7.733  -7.140  1.00  0.73           C  
ATOM    428  CD2 LEU A  28      12.343   5.893  -7.576  1.00  0.73           C  
ATOM    429  H   LEU A  28      13.846   5.189  -4.000  1.00  0.73           H  
ATOM    430  HA  LEU A  28      13.206   3.743  -6.369  1.00  0.73           H  
ATOM    431 1HB  LEU A  28      15.297   5.864  -5.855  1.00  0.73           H  
ATOM    432 2HB  LEU A  28      14.930   5.237  -7.448  1.00  0.73           H  
ATOM    433  HG  LEU A  28      12.938   6.639  -5.656  1.00  0.73           H  
ATOM    434 1HD1 LEU A  28      13.190   8.480  -7.246  1.00  0.73           H  
ATOM    435 2HD1 LEU A  28      14.699   8.083  -6.453  1.00  0.73           H  
ATOM    436 3HD1 LEU A  28      14.430   7.550  -8.094  1.00  0.73           H  
ATOM    437 1HD2 LEU A  28      11.545   6.612  -7.673  1.00  0.73           H  
ATOM    438 2HD2 LEU A  28      12.790   5.703  -8.553  1.00  0.73           H  
ATOM    439 3HD2 LEU A  28      11.945   4.964  -7.168  1.00  0.73           H  
ATOM    440  N   ALA A  29      16.173   3.035  -5.137  1.00  0.74           N  
ATOM    441  CA  ALA A  29      17.229   2.050  -5.256  1.00  0.74           C  
ATOM    442  C   ALA A  29      16.644   0.652  -5.171  1.00  0.74           C  
ATOM    443  O   ALA A  29      17.037  -0.246  -5.922  1.00  0.74           O  
ATOM    444  CB  ALA A  29      18.251   2.231  -4.161  1.00  0.74           C  
ATOM    445  H   ALA A  29      16.203   3.713  -4.380  1.00  0.74           H  
ATOM    446  HA  ALA A  29      17.703   2.173  -6.227  1.00  0.74           H  
ATOM    447 1HB  ALA A  29      19.026   1.486  -4.291  1.00  0.74           H  
ATOM    448 2HB  ALA A  29      18.679   3.226  -4.223  1.00  0.74           H  
ATOM    449 3HB  ALA A  29      17.773   2.104  -3.190  1.00  0.74           H  
ATOM    450  N   ALA A  30      15.678   0.461  -4.270  1.00  0.76           N  
ATOM    451  CA  ALA A  30      15.053  -0.840  -4.126  1.00  0.76           C  
ATOM    452  C   ALA A  30      14.359  -1.255  -5.415  1.00  0.76           C  
ATOM    453  O   ALA A  30      14.443  -2.415  -5.823  1.00  0.76           O  
ATOM    454  CB  ALA A  30      14.057  -0.822  -2.983  1.00  0.76           C  
ATOM    455  H   ALA A  30      15.392   1.227  -3.654  1.00  0.76           H  
ATOM    456  HA  ALA A  30      15.835  -1.568  -3.910  1.00  0.76           H  
ATOM    457 1HB  ALA A  30      13.615  -1.809  -2.871  1.00  0.76           H  
ATOM    458 2HB  ALA A  30      14.568  -0.541  -2.062  1.00  0.76           H  
ATOM    459 3HB  ALA A  30      13.274  -0.100  -3.193  1.00  0.76           H  
ATOM    460  N   LYS A  31      13.721  -0.291  -6.090  1.00  0.78           N  
ATOM    461  CA  LYS A  31      12.993  -0.601  -7.320  1.00  0.78           C  
ATOM    462  C   LYS A  31      13.977  -0.931  -8.444  1.00  0.78           C  
ATOM    463  O   LYS A  31      13.739  -1.815  -9.270  1.00  0.78           O  
ATOM    464  CB  LYS A  31      12.089   0.573  -7.712  1.00  0.78           C  
ATOM    465  CG  LYS A  31      10.990   0.890  -6.679  1.00  0.78           C  
ATOM    466  CD  LYS A  31      10.094  -0.314  -6.362  1.00  0.78           C  
ATOM    467  CE  LYS A  31       9.084  -0.605  -7.449  1.00  0.78           C  
ATOM    468  NZ  LYS A  31       8.170  -1.739  -7.053  1.00  0.78           N  
ATOM    469  H   LYS A  31      13.697   0.654  -5.699  1.00  0.78           H  
ATOM    470  HA  LYS A  31      12.369  -1.477  -7.144  1.00  0.78           H  
ATOM    471 1HB  LYS A  31      12.700   1.472  -7.834  1.00  0.78           H  
ATOM    472 2HB  LYS A  31      11.613   0.366  -8.668  1.00  0.78           H  
ATOM    473 1HG  LYS A  31      11.449   1.227  -5.761  1.00  0.78           H  
ATOM    474 2HG  LYS A  31      10.370   1.695  -7.062  1.00  0.78           H  
ATOM    475 1HD  LYS A  31      10.715  -1.205  -6.228  1.00  0.78           H  
ATOM    476 2HD  LYS A  31       9.561  -0.130  -5.430  1.00  0.78           H  
ATOM    477 1HE  LYS A  31       8.485   0.286  -7.628  1.00  0.78           H  
ATOM    478 2HE  LYS A  31       9.606  -0.872  -8.365  1.00  0.78           H  
ATOM    479 1HZ  LYS A  31       7.506  -1.921  -7.785  1.00  0.78           H  
ATOM    480 2HZ  LYS A  31       8.736  -2.596  -6.889  1.00  0.78           H  
ATOM    481 3HZ  LYS A  31       7.679  -1.501  -6.208  1.00  0.78           H  
ATOM    482  N   MET A  32      15.112  -0.251  -8.458  1.00  0.79           N  
ATOM    483  CA  MET A  32      16.142  -0.513  -9.456  1.00  0.79           C  
ATOM    484  C   MET A  32      16.641  -1.948  -9.315  1.00  0.79           C  
ATOM    485  O   MET A  32      16.872  -2.642 -10.302  1.00  0.79           O  
ATOM    486  CB  MET A  32      17.257   0.499  -9.271  1.00  0.79           C  
ATOM    487  CG  MET A  32      16.823   1.883  -9.653  1.00  0.79           C  
ATOM    488  SD  MET A  32      17.965   3.179  -9.281  1.00  0.79           S  
ATOM    489  CE  MET A  32      16.915   4.517  -9.783  1.00  0.79           C  
ATOM    490  H   MET A  32      15.255   0.490  -7.769  1.00  0.79           H  
ATOM    491  HA  MET A  32      15.710  -0.399 -10.449  1.00  0.79           H  
ATOM    492 1HB  MET A  32      17.580   0.511  -8.238  1.00  0.79           H  
ATOM    493 2HB  MET A  32      18.112   0.221  -9.883  1.00  0.79           H  
ATOM    494 1HG  MET A  32      16.698   1.878 -10.700  1.00  0.79           H  
ATOM    495 2HG  MET A  32      15.865   2.117  -9.213  1.00  0.79           H  
ATOM    496 1HE  MET A  32      17.408   5.459  -9.634  1.00  0.79           H  
ATOM    497 2HE  MET A  32      16.673   4.407 -10.824  1.00  0.79           H  
ATOM    498 3HE  MET A  32      16.005   4.488  -9.209  1.00  0.79           H  
ATOM    499  N   LYS A  33      16.799  -2.391  -8.069  1.00  0.81           N  
ATOM    500  CA  LYS A  33      17.247  -3.746  -7.777  1.00  0.81           C  
ATOM    501  C   LYS A  33      16.173  -4.783  -8.137  1.00  0.81           C  
ATOM    502  O   LYS A  33      16.487  -5.851  -8.669  1.00  0.81           O  
ATOM    503  CB  LYS A  33      17.620  -3.829  -6.302  1.00  0.81           C  
ATOM    504  CG  LYS A  33      18.863  -3.025  -5.964  1.00  0.81           C  
ATOM    505  CD  LYS A  33      19.151  -3.041  -4.493  1.00  0.81           C  
ATOM    506  CE  LYS A  33      20.312  -2.135  -4.171  1.00  0.81           C  
ATOM    507  NZ  LYS A  33      20.592  -2.095  -2.724  1.00  0.81           N  
ATOM    508  H   LYS A  33      16.622  -1.750  -7.292  1.00  0.81           H  
ATOM    509  HA  LYS A  33      18.131  -3.953  -8.377  1.00  0.81           H  
ATOM    510 1HB  LYS A  33      16.799  -3.451  -5.696  1.00  0.81           H  
ATOM    511 2HB  LYS A  33      17.789  -4.868  -6.023  1.00  0.81           H  
ATOM    512 1HG  LYS A  33      19.719  -3.440  -6.495  1.00  0.81           H  
ATOM    513 2HG  LYS A  33      18.730  -1.997  -6.290  1.00  0.81           H  
ATOM    514 1HD  LYS A  33      18.271  -2.690  -3.950  1.00  0.81           H  
ATOM    515 2HD  LYS A  33      19.381  -4.053  -4.169  1.00  0.81           H  
ATOM    516 1HE  LYS A  33      21.204  -2.479  -4.695  1.00  0.81           H  
ATOM    517 2HE  LYS A  33      20.074  -1.123  -4.509  1.00  0.81           H  
ATOM    518 1HZ  LYS A  33      21.375  -1.450  -2.596  1.00  0.81           H  
ATOM    519 2HZ  LYS A  33      19.787  -1.755  -2.229  1.00  0.81           H  
ATOM    520 3HZ  LYS A  33      20.839  -3.010  -2.389  1.00  0.81           H  
ATOM    521  N   GLU A  34      14.897  -4.465  -7.858  1.00  0.82           N  
ATOM    522  CA  GLU A  34      13.764  -5.339  -8.195  1.00  0.82           C  
ATOM    523  C   GLU A  34      13.672  -5.577  -9.708  1.00  0.82           C  
ATOM    524  O   GLU A  34      13.339  -6.677 -10.158  1.00  0.82           O  
ATOM    525  CB  GLU A  34      12.436  -4.761  -7.681  1.00  0.82           C  
ATOM    526  CG  GLU A  34      11.202  -5.682  -7.889  1.00  0.82           C  
ATOM    527  CD  GLU A  34       9.885  -5.107  -7.326  1.00  0.82           C  
ATOM    528  OE1 GLU A  34       9.907  -4.026  -6.772  1.00  0.82           O  
ATOM    529  OE2 GLU A  34       8.871  -5.742  -7.466  1.00  0.82           O  
ATOM    530  H   GLU A  34      14.708  -3.587  -7.372  1.00  0.82           H  
ATOM    531  HA  GLU A  34      13.925  -6.302  -7.711  1.00  0.82           H  
ATOM    532 1HB  GLU A  34      12.524  -4.541  -6.617  1.00  0.82           H  
ATOM    533 2HB  GLU A  34      12.238  -3.819  -8.184  1.00  0.82           H  
ATOM    534 1HG  GLU A  34      11.080  -5.858  -8.959  1.00  0.82           H  
ATOM    535 2HG  GLU A  34      11.401  -6.641  -7.418  1.00  0.82           H  
ATOM    536  N   PHE A  35      13.993  -4.538 -10.485  1.00  0.82           N  
ATOM    537  CA  PHE A  35      13.926  -4.586 -11.938  1.00  0.82           C  
ATOM    538  C   PHE A  35      15.266  -4.229 -12.609  1.00  0.82           C  
ATOM    539  O   PHE A  35      15.366  -3.190 -13.261  1.00  0.82           O  
ATOM    540  CB  PHE A  35      12.867  -3.607 -12.438  1.00  0.82           C  
ATOM    541  CG  PHE A  35      11.500  -3.884 -11.923  1.00  0.82           C  
ATOM    542  CD1 PHE A  35      11.018  -3.218 -10.816  1.00  0.82           C  
ATOM    543  CD2 PHE A  35      10.694  -4.824 -12.536  1.00  0.82           C  
ATOM    544  CE1 PHE A  35       9.759  -3.480 -10.336  1.00  0.82           C  
ATOM    545  CE2 PHE A  35       9.432  -5.091 -12.054  1.00  0.82           C  
ATOM    546  CZ  PHE A  35       8.965  -4.416 -10.952  1.00  0.82           C  
ATOM    547  H   PHE A  35      14.237  -3.656 -10.034  1.00  0.82           H  
ATOM    548  HA  PHE A  35      13.610  -5.579 -12.234  1.00  0.82           H  
ATOM    549 1HB  PHE A  35      13.145  -2.597 -12.130  1.00  0.82           H  
ATOM    550 2HB  PHE A  35      12.834  -3.619 -13.528  1.00  0.82           H  
ATOM    551  HD1 PHE A  35      11.646  -2.481 -10.319  1.00  0.82           H  
ATOM    552  HD2 PHE A  35      11.068  -5.358 -13.409  1.00  0.82           H  
ATOM    553  HE1 PHE A  35       9.395  -2.957  -9.464  1.00  0.82           H  
ATOM    554  HE2 PHE A  35       8.806  -5.836 -12.541  1.00  0.82           H  
ATOM    555  HZ  PHE A  35       7.971  -4.626 -10.561  1.00  0.82           H  
ATOM    556  N   PRO A  36      16.281  -5.120 -12.564  1.00  0.80           N  
ATOM    557  CA  PRO A  36      17.651  -4.906 -13.014  1.00  0.80           C  
ATOM    558  C   PRO A  36      17.746  -4.741 -14.527  1.00  0.80           C  
ATOM    559  O   PRO A  36      18.771  -4.321 -15.058  1.00  0.80           O  
ATOM    560  CB  PRO A  36      18.366  -6.179 -12.549  1.00  0.80           C  
ATOM    561  CG  PRO A  36      17.286  -7.227 -12.509  1.00  0.80           C  
ATOM    562  CD  PRO A  36      16.042  -6.497 -12.075  1.00  0.80           C  
ATOM    563  HA  PRO A  36      18.056  -4.018 -12.500  1.00  0.80           H  
ATOM    564 1HB  PRO A  36      19.178  -6.429 -13.245  1.00  0.80           H  
ATOM    565 2HB  PRO A  36      18.824  -6.009 -11.562  1.00  0.80           H  
ATOM    566 1HG  PRO A  36      17.173  -7.688 -13.508  1.00  0.80           H  
ATOM    567 2HG  PRO A  36      17.566  -8.032 -11.816  1.00  0.80           H  
ATOM    568 1HD  PRO A  36      15.189  -6.970 -12.567  1.00  0.80           H  
ATOM    569 2HD  PRO A  36      15.964  -6.521 -10.989  1.00  0.80           H  
ATOM    570  N   ASP A  37      16.679  -5.081 -15.237  1.00  0.77           N  
ATOM    571  CA  ASP A  37      16.668  -4.974 -16.685  1.00  0.77           C  
ATOM    572  C   ASP A  37      16.248  -3.572 -17.146  1.00  0.77           C  
ATOM    573  O   ASP A  37      16.231  -3.289 -18.346  1.00  0.77           O  
ATOM    574  CB  ASP A  37      15.726  -6.019 -17.267  1.00  0.77           C  
ATOM    575  CG  ASP A  37      16.224  -7.443 -17.037  1.00  0.77           C  
ATOM    576  OD1 ASP A  37      17.410  -7.632 -16.879  1.00  0.77           O  
ATOM    577  OD2 ASP A  37      15.409  -8.328 -17.004  1.00  0.77           O  
ATOM    578  H   ASP A  37      15.851  -5.418 -14.773  1.00  0.77           H  
ATOM    579  HA  ASP A  37      17.676  -5.166 -17.053  1.00  0.77           H  
ATOM    580 1HB  ASP A  37      14.741  -5.911 -16.810  1.00  0.77           H  
ATOM    581 2HB  ASP A  37      15.614  -5.853 -18.338  1.00  0.77           H  
ATOM    582  N   THR A  38      15.915  -2.702 -16.188  1.00  0.73           N  
ATOM    583  CA  THR A  38      15.502  -1.338 -16.485  1.00  0.73           C  
ATOM    584  C   THR A  38      16.605  -0.350 -16.149  1.00  0.73           C  
ATOM    585  O   THR A  38      17.228  -0.423 -15.089  1.00  0.73           O  
ATOM    586  CB  THR A  38      14.233  -0.964 -15.714  1.00  0.73           C  
ATOM    587  OG1 THR A  38      13.158  -1.833 -16.115  1.00  0.73           O  
ATOM    588  CG2 THR A  38      13.843   0.470 -15.986  1.00  0.73           C  
ATOM    589  H   THR A  38      15.939  -2.986 -15.207  1.00  0.73           H  
ATOM    590  HA  THR A  38      15.292  -1.258 -17.551  1.00  0.73           H  
ATOM    591  HB  THR A  38      14.411  -1.089 -14.645  1.00  0.73           H  
ATOM    592  HG1 THR A  38      13.017  -1.740 -17.063  1.00  0.73           H  
ATOM    593 1HG2 THR A  38      12.942   0.695 -15.422  1.00  0.73           H  
ATOM    594 2HG2 THR A  38      14.633   1.142 -15.678  1.00  0.73           H  
ATOM    595 3HG2 THR A  38      13.657   0.602 -17.055  1.00  0.73           H  
ATOM    596  N   GLN A  39      16.864   0.550 -17.084  1.00  0.69           N  
ATOM    597  CA  GLN A  39      17.874   1.586 -16.947  1.00  0.69           C  
ATOM    598  C   GLN A  39      17.177   2.870 -16.551  1.00  0.69           C  
ATOM    599  O   GLN A  39      16.021   3.069 -16.911  1.00  0.69           O  
ATOM    600  CB  GLN A  39      18.674   1.721 -18.243  1.00  0.69           C  
ATOM    601  CG  GLN A  39      19.798   2.743 -18.219  1.00  0.69           C  
ATOM    602  CD  GLN A  39      20.614   2.709 -19.493  1.00  0.69           C  
ATOM    603  OE1 GLN A  39      20.058   2.869 -20.590  1.00  0.69           O  
ATOM    604  NE2 GLN A  39      21.933   2.476 -19.389  1.00  0.69           N  
ATOM    605  H   GLN A  39      16.284   0.575 -17.927  1.00  0.69           H  
ATOM    606  HA  GLN A  39      18.560   1.317 -16.144  1.00  0.69           H  
ATOM    607 1HB  GLN A  39      19.133   0.757 -18.465  1.00  0.69           H  
ATOM    608 2HB  GLN A  39      18.007   1.940 -19.056  1.00  0.69           H  
ATOM    609 1HG  GLN A  39      19.371   3.743 -18.117  1.00  0.69           H  
ATOM    610 2HG  GLN A  39      20.442   2.543 -17.397  1.00  0.69           H  
ATOM    611 1HE2 GLN A  39      22.497   2.439 -20.212  1.00  0.69           H  
ATOM    612 2HE2 GLN A  39      22.397   2.312 -18.485  1.00  0.69           H  
ATOM    613  N   TYR A  40      17.809   3.689 -15.734  1.00  0.66           N  
ATOM    614  CA  TYR A  40      17.184   4.946 -15.353  1.00  0.66           C  
ATOM    615  C   TYR A  40      17.981   6.170 -15.766  1.00  0.66           C  
ATOM    616  O   TYR A  40      19.219   6.152 -15.792  1.00  0.66           O  
ATOM    617  CB  TYR A  40      16.933   4.938 -13.851  1.00  0.66           C  
ATOM    618  CG  TYR A  40      15.877   3.951 -13.441  1.00  0.66           C  
ATOM    619  CD1 TYR A  40      16.182   2.606 -13.313  1.00  0.66           C  
ATOM    620  CD2 TYR A  40      14.610   4.400 -13.157  1.00  0.66           C  
ATOM    621  CE1 TYR A  40      15.204   1.716 -12.918  1.00  0.66           C  
ATOM    622  CE2 TYR A  40      13.640   3.523 -12.756  1.00  0.66           C  
ATOM    623  CZ  TYR A  40      13.928   2.181 -12.638  1.00  0.66           C  
ATOM    624  OH  TYR A  40      12.950   1.305 -12.236  1.00  0.66           O  
ATOM    625  H   TYR A  40      18.744   3.470 -15.402  1.00  0.66           H  
ATOM    626  HA  TYR A  40      16.225   5.017 -15.856  1.00  0.66           H  
ATOM    627 1HB  TYR A  40      17.833   4.676 -13.339  1.00  0.66           H  
ATOM    628 2HB  TYR A  40      16.629   5.932 -13.521  1.00  0.66           H  
ATOM    629  HD1 TYR A  40      17.191   2.246 -13.528  1.00  0.66           H  
ATOM    630  HD2 TYR A  40      14.379   5.458 -13.251  1.00  0.66           H  
ATOM    631  HE1 TYR A  40      15.439   0.653 -12.824  1.00  0.66           H  
ATOM    632  HE2 TYR A  40      12.637   3.888 -12.533  1.00  0.66           H  
ATOM    633  HH  TYR A  40      13.309   0.412 -12.215  1.00  0.66           H  
ATOM    634  N   THR A  41      17.247   7.236 -16.054  1.00  0.63           N  
ATOM    635  CA  THR A  41      17.843   8.515 -16.369  1.00  0.63           C  
ATOM    636  C   THR A  41      17.438   9.505 -15.304  1.00  0.63           C  
ATOM    637  O   THR A  41      16.268   9.591 -14.916  1.00  0.63           O  
ATOM    638  CB  THR A  41      17.437   9.042 -17.755  1.00  0.63           C  
ATOM    639  OG1 THR A  41      17.840   8.110 -18.767  1.00  0.63           O  
ATOM    640  CG2 THR A  41      18.168  10.371 -18.011  1.00  0.63           C  
ATOM    641  H   THR A  41      16.232   7.147 -16.029  1.00  0.63           H  
ATOM    642  HA  THR A  41      18.928   8.426 -16.345  1.00  0.63           H  
ATOM    643  HB  THR A  41      16.361   9.188 -17.804  1.00  0.63           H  
ATOM    644  HG1 THR A  41      17.726   8.520 -19.628  1.00  0.63           H  
ATOM    645 1HG2 THR A  41      17.908  10.745 -18.998  1.00  0.63           H  
ATOM    646 2HG2 THR A  41      17.887  11.111 -17.269  1.00  0.63           H  
ATOM    647 3HG2 THR A  41      19.247  10.214 -17.965  1.00  0.63           H  
ATOM    648  N   VAL A  42      18.417  10.228 -14.813  1.00  0.63           N  
ATOM    649  CA  VAL A  42      18.216  11.203 -13.781  1.00  0.63           C  
ATOM    650  C   VAL A  42      18.354  12.601 -14.389  1.00  0.63           C  
ATOM    651  O   VAL A  42      19.403  12.935 -14.954  1.00  0.63           O  
ATOM    652  CB  VAL A  42      19.239  10.918 -12.682  1.00  0.63           C  
ATOM    653  CG1 VAL A  42      19.092  11.863 -11.604  1.00  0.63           C  
ATOM    654  CG2 VAL A  42      19.053   9.462 -12.199  1.00  0.63           C  
ATOM    655  H   VAL A  42      19.354  10.084 -15.173  1.00  0.63           H  
ATOM    656  HA  VAL A  42      17.219  11.088 -13.370  1.00  0.63           H  
ATOM    657  HB  VAL A  42      20.245  11.044 -13.083  1.00  0.63           H  
ATOM    658 1HG1 VAL A  42      19.829  11.662 -10.840  1.00  0.63           H  
ATOM    659 2HG1 VAL A  42      19.228  12.861 -11.988  1.00  0.63           H  
ATOM    660 3HG1 VAL A  42      18.097  11.754 -11.196  1.00  0.63           H  
ATOM    661 1HG2 VAL A  42      19.756   9.233 -11.419  1.00  0.63           H  
ATOM    662 2HG2 VAL A  42      18.063   9.342 -11.819  1.00  0.63           H  
ATOM    663 3HG2 VAL A  42      19.203   8.776 -13.035  1.00  0.63           H  
ATOM    664  N   TYR A  43      17.280  13.394 -14.308  1.00  0.65           N  
ATOM    665  CA  TYR A  43      17.255  14.695 -14.969  1.00  0.65           C  
ATOM    666  C   TYR A  43      17.247  15.867 -14.007  1.00  0.65           C  
ATOM    667  O   TYR A  43      16.454  15.892 -13.065  1.00  0.65           O  
ATOM    668  CB  TYR A  43      15.998  14.840 -15.806  1.00  0.65           C  
ATOM    669  CG  TYR A  43      15.810  13.881 -16.936  1.00  0.65           C  
ATOM    670  CD1 TYR A  43      15.154  12.681 -16.697  1.00  0.65           C  
ATOM    671  CD2 TYR A  43      16.243  14.202 -18.211  1.00  0.65           C  
ATOM    672  CE1 TYR A  43      14.921  11.817 -17.733  1.00  0.65           C  
ATOM    673  CE2 TYR A  43      16.011  13.325 -19.254  1.00  0.65           C  
ATOM    674  CZ  TYR A  43      15.343  12.136 -19.016  1.00  0.65           C  
ATOM    675  OH  TYR A  43      15.078  11.263 -20.049  1.00  0.65           O  
ATOM    676  H   TYR A  43      16.459  13.055 -13.813  1.00  0.65           H  
ATOM    677  HA  TYR A  43      18.125  14.765 -15.597  1.00  0.65           H  
ATOM    678 1HB  TYR A  43      15.143  14.721 -15.148  1.00  0.65           H  
ATOM    679 2HB  TYR A  43      15.956  15.851 -16.211  1.00  0.65           H  
ATOM    680  HD1 TYR A  43      14.807  12.430 -15.688  1.00  0.65           H  
ATOM    681  HD2 TYR A  43      16.757  15.148 -18.392  1.00  0.65           H  
ATOM    682  HE1 TYR A  43      14.397  10.887 -17.549  1.00  0.65           H  
ATOM    683  HE2 TYR A  43      16.343  13.575 -20.264  1.00  0.65           H  
ATOM    684  HH  TYR A  43      14.608  10.500 -19.699  1.00  0.65           H  
ATOM    685  N   GLY A  44      18.088  16.869 -14.265  1.00  0.71           N  
ATOM    686  CA  GLY A  44      18.106  18.033 -13.365  1.00  0.71           C  
ATOM    687  C   GLY A  44      17.318  19.259 -13.840  1.00  0.71           C  
ATOM    688  O   GLY A  44      17.392  19.642 -15.011  1.00  0.71           O  
ATOM    689  H   GLY A  44      18.710  16.784 -15.075  1.00  0.71           H  
ATOM    690 1HA  GLY A  44      17.721  17.731 -12.390  1.00  0.71           H  
ATOM    691 2HA  GLY A  44      19.139  18.321 -13.196  1.00  0.71           H  
ATOM    692  N   TYR A  45      16.672  19.946 -12.898  1.00  0.79           N  
ATOM    693  CA  TYR A  45      15.901  21.169 -13.147  1.00  0.79           C  
ATOM    694  C   TYR A  45      16.352  22.293 -12.201  1.00  0.79           C  
ATOM    695  O   TYR A  45      17.035  22.020 -11.207  1.00  0.79           O  
ATOM    696  CB  TYR A  45      14.428  20.845 -13.027  1.00  0.79           C  
ATOM    697  CG  TYR A  45      13.995  19.806 -14.041  1.00  0.79           C  
ATOM    698  CD1 TYR A  45      14.155  18.442 -13.771  1.00  0.79           C  
ATOM    699  CD2 TYR A  45      13.442  20.207 -15.240  1.00  0.79           C  
ATOM    700  CE1 TYR A  45      13.763  17.506 -14.702  1.00  0.79           C  
ATOM    701  CE2 TYR A  45      13.047  19.261 -16.166  1.00  0.79           C  
ATOM    702  CZ  TYR A  45      13.205  17.919 -15.903  1.00  0.79           C  
ATOM    703  OH  TYR A  45      12.803  16.992 -16.844  1.00  0.79           O  
ATOM    704  H   TYR A  45      16.624  19.551 -11.958  1.00  0.79           H  
ATOM    705  HA  TYR A  45      16.085  21.500 -14.157  1.00  0.79           H  
ATOM    706 1HB  TYR A  45      14.224  20.464 -12.033  1.00  0.79           H  
ATOM    707 2HB  TYR A  45      13.832  21.750 -13.170  1.00  0.79           H  
ATOM    708  HD1 TYR A  45      14.592  18.113 -12.823  1.00  0.79           H  
ATOM    709  HD2 TYR A  45      13.315  21.270 -15.450  1.00  0.79           H  
ATOM    710  HE1 TYR A  45      13.887  16.457 -14.487  1.00  0.79           H  
ATOM    711  HE2 TYR A  45      12.607  19.573 -17.105  1.00  0.79           H  
ATOM    712  HH  TYR A  45      12.810  16.110 -16.464  1.00  0.79           H  
ATOM    713  N   ALA A  46      16.069  23.568 -12.531  1.00  0.90           N  
ATOM    714  CA  ALA A  46      16.529  24.628 -11.626  1.00  0.90           C  
ATOM    715  C   ALA A  46      15.810  25.949 -11.810  1.00  0.90           C  
ATOM    716  O   ALA A  46      15.676  26.448 -12.926  1.00  0.90           O  
ATOM    717  CB  ALA A  46      18.020  24.887 -11.819  1.00  0.90           C  
ATOM    718  H   ALA A  46      15.468  23.798 -13.327  1.00  0.90           H  
ATOM    719  HA  ALA A  46      16.349  24.290 -10.609  1.00  0.90           H  
ATOM    720 1HB  ALA A  46      18.348  25.651 -11.112  1.00  0.90           H  
ATOM    721 2HB  ALA A  46      18.583  23.977 -11.648  1.00  0.90           H  
ATOM    722 3HB  ALA A  46      18.207  25.235 -12.832  1.00  0.90           H  
ATOM    723  N   ASP A  47      15.504  26.563 -10.671  1.00  1.02           N  
ATOM    724  CA  ASP A  47      14.868  27.865 -10.547  1.00  1.02           C  
ATOM    725  C   ASP A  47      15.678  28.987 -11.185  1.00  1.02           C  
ATOM    726  O   ASP A  47      16.850  29.196 -10.868  1.00  1.02           O  
ATOM    727  CB  ASP A  47      14.568  28.198  -9.084  1.00  1.02           C  
ATOM    728  CG  ASP A  47      13.722  29.468  -8.917  1.00  1.02           C  
ATOM    729  OD1 ASP A  47      13.548  30.165  -9.897  1.00  1.02           O  
ATOM    730  OD2 ASP A  47      13.288  29.743  -7.825  1.00  1.02           O  
ATOM    731  H   ASP A  47      15.691  26.060  -9.821  1.00  1.02           H  
ATOM    732  HA  ASP A  47      13.919  27.813 -11.048  1.00  1.02           H  
ATOM    733 1HB  ASP A  47      14.019  27.376  -8.638  1.00  1.02           H  
ATOM    734 2HB  ASP A  47      15.499  28.315  -8.530  1.00  1.02           H  
ATOM    735  N   SER A  48      15.034  29.724 -12.090  1.00  1.14           N  
ATOM    736  CA  SER A  48      15.647  30.831 -12.822  1.00  1.14           C  
ATOM    737  C   SER A  48      16.119  31.948 -11.873  1.00  1.14           C  
ATOM    738  O   SER A  48      16.930  32.792 -12.246  1.00  1.14           O  
ATOM    739  CB  SER A  48      14.645  31.381 -13.818  1.00  1.14           C  
ATOM    740  OG  SER A  48      13.564  32.002 -13.163  1.00  1.14           O  
ATOM    741  H   SER A  48      14.063  29.507 -12.262  1.00  1.14           H  
ATOM    742  HA  SER A  48      16.515  30.450 -13.359  1.00  1.14           H  
ATOM    743 1HB  SER A  48      15.136  32.095 -14.479  1.00  1.14           H  
ATOM    744 2HB  SER A  48      14.275  30.562 -14.433  1.00  1.14           H  
ATOM    745  HG  SER A  48      13.339  31.441 -12.407  1.00  1.14           H  
ATOM    746  N   ALA A  49      15.597  31.942 -10.641  1.00  1.23           N  
ATOM    747  CA  ALA A  49      15.967  32.875  -9.583  1.00  1.23           C  
ATOM    748  C   ALA A  49      17.440  32.755  -9.193  1.00  1.23           C  
ATOM    749  O   ALA A  49      17.996  33.683  -8.605  1.00  1.23           O  
ATOM    750  CB  ALA A  49      15.127  32.634  -8.346  1.00  1.23           C  
ATOM    751  H   ALA A  49      14.898  31.230 -10.420  1.00  1.23           H  
ATOM    752  HA  ALA A  49      15.789  33.884  -9.951  1.00  1.23           H  
ATOM    753 1HB  ALA A  49      15.393  33.354  -7.576  1.00  1.23           H  
ATOM    754 2HB  ALA A  49      14.071  32.736  -8.596  1.00  1.23           H  
ATOM    755 3HB  ALA A  49      15.311  31.629  -7.977  1.00  1.23           H  
ATOM    756  N   THR A  50      18.054  31.596  -9.461  1.00  1.28           N  
ATOM    757  CA  THR A  50      19.443  31.353  -9.095  1.00  1.28           C  
ATOM    758  C   THR A  50      20.395  32.210  -9.937  1.00  1.28           C  
ATOM    759  O   THR A  50      21.026  33.128  -9.411  1.00  1.28           O  
ATOM    760  CB  THR A  50      19.782  29.869  -9.269  1.00  1.28           C  
ATOM    761  OG1 THR A  50      19.536  29.498 -10.611  1.00  1.28           O  
ATOM    762  CG2 THR A  50      18.958  29.021  -8.351  1.00  1.28           C  
ATOM    763  H   THR A  50      17.548  30.861  -9.958  1.00  1.28           H  
ATOM    764  HA  THR A  50      19.579  31.622  -8.049  1.00  1.28           H  
ATOM    765  HB  THR A  50      20.829  29.715  -9.057  1.00  1.28           H  
ATOM    766  HG1 THR A  50      18.568  29.396 -10.759  1.00  1.28           H  
ATOM    767 1HG2 THR A  50      19.209  27.973  -8.493  1.00  1.28           H  
ATOM    768 2HG2 THR A  50      19.175  29.316  -7.335  1.00  1.28           H  
ATOM    769 3HG2 THR A  50      17.903  29.173  -8.564  1.00  1.28           H  
ATOM    770  N   GLY A  51      20.477  31.960 -11.247  1.00  1.28           N  
ATOM    771  CA  GLY A  51      21.323  32.830 -12.062  1.00  1.28           C  
ATOM    772  C   GLY A  51      21.231  32.631 -13.572  1.00  1.28           C  
ATOM    773  O   GLY A  51      20.200  32.241 -14.126  1.00  1.28           O  
ATOM    774  H   GLY A  51      20.019  31.130 -11.639  1.00  1.28           H  
ATOM    775 1HA  GLY A  51      21.069  33.865 -11.832  1.00  1.28           H  
ATOM    776 2HA  GLY A  51      22.358  32.700 -11.751  1.00  1.28           H  
ATOM    777  N   THR A  52      22.318  33.006 -14.239  1.00  1.24           N  
ATOM    778  CA  THR A  52      22.455  32.935 -15.687  1.00  1.24           C  
ATOM    779  C   THR A  52      22.267  31.469 -16.079  1.00  1.24           C  
ATOM    780  O   THR A  52      22.720  30.606 -15.327  1.00  1.24           O  
ATOM    781  CB  THR A  52      23.858  33.426 -16.101  1.00  1.24           C  
ATOM    782  OG1 THR A  52      23.966  33.508 -17.525  1.00  1.24           O  
ATOM    783  CG2 THR A  52      24.892  32.455 -15.587  1.00  1.24           C  
ATOM    784  H   THR A  52      23.105  33.343 -13.701  1.00  1.24           H  
ATOM    785  HA  THR A  52      21.699  33.571 -16.134  1.00  1.24           H  
ATOM    786  HB  THR A  52      24.038  34.412 -15.674  1.00  1.24           H  
ATOM    787  HG1 THR A  52      24.831  33.858 -17.760  1.00  1.24           H  
ATOM    788 1HG2 THR A  52      25.888  32.796 -15.870  1.00  1.24           H  
ATOM    789 2HG2 THR A  52      24.824  32.394 -14.503  1.00  1.24           H  
ATOM    790 3HG2 THR A  52      24.710  31.490 -16.016  1.00  1.24           H  
ATOM    791  N   PRO A  53      21.671  31.133 -17.236  1.00  1.17           N  
ATOM    792  CA  PRO A  53      21.467  29.771 -17.703  1.00  1.17           C  
ATOM    793  C   PRO A  53      22.696  28.871 -17.560  1.00  1.17           C  
ATOM    794  O   PRO A  53      22.555  27.690 -17.264  1.00  1.17           O  
ATOM    795  CB  PRO A  53      21.099  29.996 -19.172  1.00  1.17           C  
ATOM    796  CG  PRO A  53      20.398  31.335 -19.173  1.00  1.17           C  
ATOM    797  CD  PRO A  53      21.145  32.168 -18.159  1.00  1.17           C  
ATOM    798  HA  PRO A  53      20.611  29.343 -17.168  1.00  1.17           H  
ATOM    799 1HB  PRO A  53      22.008  29.986 -19.794  1.00  1.17           H  
ATOM    800 2HB  PRO A  53      20.458  29.177 -19.527  1.00  1.17           H  
ATOM    801 1HG  PRO A  53      20.424  31.774 -20.182  1.00  1.17           H  
ATOM    802 2HG  PRO A  53      19.338  31.206 -18.910  1.00  1.17           H  
ATOM    803 1HD  PRO A  53      21.948  32.729 -18.641  1.00  1.17           H  
ATOM    804 2HD  PRO A  53      20.414  32.814 -17.660  1.00  1.17           H  
ATOM    805  N   ALA A  54      23.910  29.398 -17.731  1.00  1.08           N  
ATOM    806  CA  ALA A  54      25.087  28.536 -17.575  1.00  1.08           C  
ATOM    807  C   ALA A  54      25.162  27.957 -16.154  1.00  1.08           C  
ATOM    808  O   ALA A  54      25.585  26.815 -15.952  1.00  1.08           O  
ATOM    809  CB  ALA A  54      26.351  29.320 -17.872  1.00  1.08           C  
ATOM    810  H   ALA A  54      24.024  30.372 -17.974  1.00  1.08           H  
ATOM    811  HA  ALA A  54      24.999  27.708 -18.277  1.00  1.08           H  
ATOM    812 1HB  ALA A  54      27.215  28.663 -17.773  1.00  1.08           H  
ATOM    813 2HB  ALA A  54      26.307  29.712 -18.887  1.00  1.08           H  
ATOM    814 3HB  ALA A  54      26.444  30.143 -17.169  1.00  1.08           H  
ATOM    815  N   PHE A  55      24.774  28.770 -15.177  1.00  1.00           N  
ATOM    816  CA  PHE A  55      24.786  28.444 -13.761  1.00  1.00           C  
ATOM    817  C   PHE A  55      23.627  27.535 -13.462  1.00  1.00           C  
ATOM    818  O   PHE A  55      23.733  26.574 -12.700  1.00  1.00           O  
ATOM    819  CB  PHE A  55      24.761  29.719 -12.920  1.00  1.00           C  
ATOM    820  CG  PHE A  55      24.811  29.510 -11.442  1.00  1.00           C  
ATOM    821  CD1 PHE A  55      25.904  28.895 -10.843  1.00  1.00           C  
ATOM    822  CD2 PHE A  55      23.792  29.988 -10.632  1.00  1.00           C  
ATOM    823  CE1 PHE A  55      25.965  28.745  -9.472  1.00  1.00           C  
ATOM    824  CE2 PHE A  55      23.858  29.854  -9.264  1.00  1.00           C  
ATOM    825  CZ  PHE A  55      24.944  29.225  -8.681  1.00  1.00           C  
ATOM    826  H   PHE A  55      24.378  29.668 -15.431  1.00  1.00           H  
ATOM    827  HA  PHE A  55      25.712  27.912 -13.535  1.00  1.00           H  
ATOM    828 1HB  PHE A  55      25.604  30.346 -13.198  1.00  1.00           H  
ATOM    829 2HB  PHE A  55      23.852  30.277 -13.143  1.00  1.00           H  
ATOM    830  HD1 PHE A  55      26.724  28.519 -11.470  1.00  1.00           H  
ATOM    831  HD2 PHE A  55      22.936  30.478 -11.091  1.00  1.00           H  
ATOM    832  HE1 PHE A  55      26.825  28.250  -9.018  1.00  1.00           H  
ATOM    833  HE2 PHE A  55      23.055  30.239  -8.640  1.00  1.00           H  
ATOM    834  HZ  PHE A  55      24.993  29.113  -7.599  1.00  1.00           H  
ATOM    835  N   ASN A  56      22.485  27.848 -14.052  1.00  0.91           N  
ATOM    836  CA  ASN A  56      21.302  27.053 -13.799  1.00  0.91           C  
ATOM    837  C   ASN A  56      21.587  25.618 -14.286  1.00  0.91           C  
ATOM    838  O   ASN A  56      21.192  24.645 -13.637  1.00  0.91           O  
ATOM    839  CB  ASN A  56      20.127  27.662 -14.514  1.00  0.91           C  
ATOM    840  CG  ASN A  56      19.798  29.031 -13.946  1.00  0.91           C  
ATOM    841  OD1 ASN A  56      20.193  29.385 -12.822  1.00  0.91           O  
ATOM    842  ND2 ASN A  56      19.113  29.817 -14.719  1.00  0.91           N  
ATOM    843  H   ASN A  56      22.452  28.665 -14.665  1.00  0.91           H  
ATOM    844  HA  ASN A  56      21.109  27.022 -12.725  1.00  0.91           H  
ATOM    845 1HB  ASN A  56      20.351  27.744 -15.570  1.00  0.91           H  
ATOM    846 2HB  ASN A  56      19.259  27.015 -14.408  1.00  0.91           H  
ATOM    847 1HD2 ASN A  56      18.940  30.768 -14.417  1.00  0.91           H  
ATOM    848 2HD2 ASN A  56      18.810  29.507 -15.613  1.00  0.91           H  
ATOM    849  N   LYS A  57      22.331  25.494 -15.406  1.00  0.84           N  
ATOM    850  CA  LYS A  57      22.721  24.193 -15.948  1.00  0.84           C  
ATOM    851  C   LYS A  57      23.742  23.510 -15.040  1.00  0.84           C  
ATOM    852  O   LYS A  57      23.629  22.311 -14.774  1.00  0.84           O  
ATOM    853  CB  LYS A  57      23.339  24.338 -17.345  1.00  0.84           C  
ATOM    854  CG  LYS A  57      22.402  24.671 -18.505  1.00  0.84           C  
ATOM    855  CD  LYS A  57      21.552  23.478 -18.916  1.00  0.84           C  
ATOM    856  CE  LYS A  57      20.798  23.778 -20.213  1.00  0.84           C  
ATOM    857  NZ  LYS A  57      19.958  22.636 -20.643  1.00  0.84           N  
ATOM    858  H   LYS A  57      22.601  26.333 -15.918  1.00  0.84           H  
ATOM    859  HA  LYS A  57      21.835  23.559 -16.012  1.00  0.84           H  
ATOM    860 1HB  LYS A  57      24.084  25.133 -17.310  1.00  0.84           H  
ATOM    861 2HB  LYS A  57      23.865  23.421 -17.600  1.00  0.84           H  
ATOM    862 1HG  LYS A  57      21.736  25.477 -18.199  1.00  0.84           H  
ATOM    863 2HG  LYS A  57      22.986  25.014 -19.357  1.00  0.84           H  
ATOM    864 1HD  LYS A  57      22.183  22.601 -19.061  1.00  0.84           H  
ATOM    865 2HD  LYS A  57      20.825  23.256 -18.132  1.00  0.84           H  
ATOM    866 1HE  LYS A  57      20.159  24.645 -20.059  1.00  0.84           H  
ATOM    867 2HE  LYS A  57      21.517  24.001 -20.998  1.00  0.84           H  
ATOM    868 1HZ  LYS A  57      19.471  22.863 -21.490  1.00  0.84           H  
ATOM    869 2HZ  LYS A  57      20.531  21.818 -20.790  1.00  0.84           H  
ATOM    870 3HZ  LYS A  57      19.282  22.450 -19.898  1.00  0.84           H  
ATOM    871  N   GLU A  58      24.710  24.273 -14.507  1.00  0.77           N  
ATOM    872  CA  GLU A  58      25.690  23.698 -13.586  1.00  0.77           C  
ATOM    873  C   GLU A  58      24.994  23.095 -12.379  1.00  0.77           C  
ATOM    874  O   GLU A  58      25.242  21.942 -12.014  1.00  0.77           O  
ATOM    875  CB  GLU A  58      26.681  24.763 -13.086  1.00  0.77           C  
ATOM    876  CG  GLU A  58      27.713  24.237 -12.085  1.00  0.77           C  
ATOM    877  CD  GLU A  58      28.668  25.296 -11.523  1.00  0.77           C  
ATOM    878  OE1 GLU A  58      28.594  26.436 -11.914  1.00  0.77           O  
ATOM    879  OE2 GLU A  58      29.467  24.940 -10.674  1.00  0.77           O  
ATOM    880  H   GLU A  58      24.798  25.254 -14.776  1.00  0.77           H  
ATOM    881  HA  GLU A  58      26.236  22.906 -14.102  1.00  0.77           H  
ATOM    882 1HB  GLU A  58      27.205  25.204 -13.936  1.00  0.77           H  
ATOM    883 2HB  GLU A  58      26.132  25.564 -12.595  1.00  0.77           H  
ATOM    884 1HG  GLU A  58      27.165  23.795 -11.257  1.00  0.77           H  
ATOM    885 2HG  GLU A  58      28.292  23.450 -12.562  1.00  0.77           H  
ATOM    886  N   LEU A  59      24.088  23.872 -11.785  1.00  0.72           N  
ATOM    887  CA  LEU A  59      23.360  23.410 -10.620  1.00  0.72           C  
ATOM    888  C   LEU A  59      22.467  22.228 -10.953  1.00  0.72           C  
ATOM    889  O   LEU A  59      22.391  21.262 -10.188  1.00  0.72           O  
ATOM    890  CB  LEU A  59      22.479  24.534 -10.073  1.00  0.72           C  
ATOM    891  CG  LEU A  59      23.152  25.717  -9.410  1.00  0.72           C  
ATOM    892  CD1 LEU A  59      22.085  26.759  -9.141  1.00  0.72           C  
ATOM    893  CD2 LEU A  59      23.807  25.275  -8.113  1.00  0.72           C  
ATOM    894  H   LEU A  59      23.926  24.812 -12.144  1.00  0.72           H  
ATOM    895  HA  LEU A  59      24.075  23.107  -9.860  1.00  0.72           H  
ATOM    896 1HB  LEU A  59      21.882  24.928 -10.898  1.00  0.72           H  
ATOM    897 2HB  LEU A  59      21.814  24.103  -9.346  1.00  0.72           H  
ATOM    898  HG  LEU A  59      23.907  26.147 -10.077  1.00  0.72           H  
ATOM    899 1HD1 LEU A  59      22.522  27.604  -8.660  1.00  0.72           H  
ATOM    900 2HD1 LEU A  59      21.629  27.070 -10.085  1.00  0.72           H  
ATOM    901 3HD1 LEU A  59      21.329  26.340  -8.494  1.00  0.72           H  
ATOM    902 1HD2 LEU A  59      24.278  26.135  -7.635  1.00  0.72           H  
ATOM    903 2HD2 LEU A  59      23.055  24.853  -7.443  1.00  0.72           H  
ATOM    904 3HD2 LEU A  59      24.565  24.520  -8.330  1.00  0.72           H  
ATOM    905  N   SER A  60      21.817  22.259 -12.114  1.00  0.68           N  
ATOM    906  CA  SER A  60      20.922  21.181 -12.483  1.00  0.68           C  
ATOM    907  C   SER A  60      21.682  19.878 -12.633  1.00  0.68           C  
ATOM    908  O   SER A  60      21.264  18.839 -12.106  1.00  0.68           O  
ATOM    909  CB  SER A  60      20.255  21.515 -13.791  1.00  0.68           C  
ATOM    910  OG  SER A  60      19.455  22.640 -13.650  1.00  0.68           O  
ATOM    911  H   SER A  60      21.891  23.069 -12.731  1.00  0.68           H  
ATOM    912  HA  SER A  60      20.166  21.067 -11.703  1.00  0.68           H  
ATOM    913 1HB  SER A  60      21.013  21.706 -14.545  1.00  0.68           H  
ATOM    914 2HB  SER A  60      19.669  20.687 -14.133  1.00  0.68           H  
ATOM    915  HG  SER A  60      20.074  23.384 -13.479  1.00  0.68           H  
ATOM    916  N   GLN A  61      22.834  19.942 -13.305  1.00  0.65           N  
ATOM    917  CA  GLN A  61      23.634  18.755 -13.505  1.00  0.65           C  
ATOM    918  C   GLN A  61      24.107  18.219 -12.176  1.00  0.65           C  
ATOM    919  O   GLN A  61      23.983  17.027 -11.910  1.00  0.65           O  
ATOM    920  CB  GLN A  61      24.850  19.033 -14.384  1.00  0.65           C  
ATOM    921  CG  GLN A  61      25.641  17.780 -14.689  1.00  0.65           C  
ATOM    922  CD  GLN A  61      26.807  18.002 -15.628  1.00  0.65           C  
ATOM    923  OE1 GLN A  61      27.691  18.832 -15.393  1.00  0.65           O  
ATOM    924  NE2 GLN A  61      26.816  17.249 -16.723  1.00  0.65           N  
ATOM    925  H   GLN A  61      23.142  20.829 -13.707  1.00  0.65           H  
ATOM    926  HA  GLN A  61      23.018  17.992 -13.979  1.00  0.65           H  
ATOM    927 1HB  GLN A  61      24.553  19.515 -15.306  1.00  0.65           H  
ATOM    928 2HB  GLN A  61      25.509  19.731 -13.860  1.00  0.65           H  
ATOM    929 1HG  GLN A  61      26.034  17.419 -13.748  1.00  0.65           H  
ATOM    930 2HG  GLN A  61      24.979  17.033 -15.128  1.00  0.65           H  
ATOM    931 1HE2 GLN A  61      27.558  17.346 -17.389  1.00  0.65           H  
ATOM    932 2HE2 GLN A  61      26.081  16.592 -16.891  1.00  0.65           H  
ATOM    933  N   LYS A  62      24.621  19.102 -11.318  1.00  0.62           N  
ATOM    934  CA  LYS A  62      25.138  18.651 -10.042  1.00  0.62           C  
ATOM    935  C   LYS A  62      24.059  18.033  -9.165  1.00  0.62           C  
ATOM    936  O   LYS A  62      24.319  17.028  -8.500  1.00  0.62           O  
ATOM    937  CB  LYS A  62      25.895  19.788  -9.366  1.00  0.62           C  
ATOM    938  CG  LYS A  62      27.233  20.047 -10.082  1.00  0.62           C  
ATOM    939  CD  LYS A  62      28.050  21.186  -9.495  1.00  0.62           C  
ATOM    940  CE  LYS A  62      29.407  21.264 -10.222  1.00  0.62           C  
ATOM    941  NZ  LYS A  62      30.251  22.396  -9.770  1.00  0.62           N  
ATOM    942  H   LYS A  62      24.692  20.090 -11.566  1.00  0.62           H  
ATOM    943  HA  LYS A  62      25.872  17.874 -10.244  1.00  0.62           H  
ATOM    944 1HB  LYS A  62      25.294  20.703  -9.400  1.00  0.62           H  
ATOM    945 2HB  LYS A  62      26.086  19.545  -8.321  1.00  0.62           H  
ATOM    946 1HG  LYS A  62      27.831  19.131 -10.062  1.00  0.62           H  
ATOM    947 2HG  LYS A  62      27.020  20.282 -11.128  1.00  0.62           H  
ATOM    948 1HD  LYS A  62      27.509  22.127  -9.618  1.00  0.62           H  
ATOM    949 2HD  LYS A  62      28.216  21.016  -8.433  1.00  0.62           H  
ATOM    950 1HE  LYS A  62      29.944  20.340 -10.030  1.00  0.62           H  
ATOM    951 2HE  LYS A  62      29.235  21.356 -11.293  1.00  0.62           H  
ATOM    952 1HZ  LYS A  62      31.126  22.382 -10.268  1.00  0.62           H  
ATOM    953 2HZ  LYS A  62      29.783  23.287  -9.976  1.00  0.62           H  
ATOM    954 3HZ  LYS A  62      30.427  22.327  -8.785  1.00  0.62           H  
ATOM    955  N   ARG A  63      22.845  18.581  -9.172  1.00  0.61           N  
ATOM    956  CA  ARG A  63      21.781  17.956  -8.394  1.00  0.61           C  
ATOM    957  C   ARG A  63      21.512  16.544  -8.907  1.00  0.61           C  
ATOM    958  O   ARG A  63      21.369  15.591  -8.131  1.00  0.61           O  
ATOM    959  CB  ARG A  63      20.509  18.775  -8.480  1.00  0.61           C  
ATOM    960  CG  ARG A  63      20.563  20.050  -7.753  1.00  0.61           C  
ATOM    961  CD  ARG A  63      19.314  20.796  -7.785  1.00  0.61           C  
ATOM    962  NE  ARG A  63      19.485  22.057  -7.116  1.00  0.61           N  
ATOM    963  CZ  ARG A  63      19.465  23.236  -7.723  1.00  0.61           C  
ATOM    964  NH1 ARG A  63      19.190  23.304  -8.998  1.00  0.61           N  
ATOM    965  NH2 ARG A  63      19.719  24.310  -7.022  1.00  0.61           N  
ATOM    966  H   ARG A  63      22.660  19.430  -9.709  1.00  0.61           H  
ATOM    967  HA  ARG A  63      22.096  17.901  -7.351  1.00  0.61           H  
ATOM    968 1HB  ARG A  63      20.277  18.992  -9.525  1.00  0.61           H  
ATOM    969 2HB  ARG A  63      19.697  18.219  -8.074  1.00  0.61           H  
ATOM    970 1HG  ARG A  63      20.707  19.793  -6.726  1.00  0.61           H  
ATOM    971 2HG  ARG A  63      21.378  20.670  -8.088  1.00  0.61           H  
ATOM    972 1HD  ARG A  63      19.048  20.998  -8.827  1.00  0.61           H  
ATOM    973 2HD  ARG A  63      18.518  20.258  -7.321  1.00  0.61           H  
ATOM    974  HE  ARG A  63      19.759  22.049  -6.121  1.00  0.61           H  
ATOM    975 1HH1 ARG A  63      18.986  22.447  -9.517  1.00  0.61           H  
ATOM    976 2HH1 ARG A  63      19.175  24.192  -9.470  1.00  0.61           H  
ATOM    977 1HH2 ARG A  63      19.931  24.187  -6.029  1.00  0.61           H  
ATOM    978 2HH2 ARG A  63      19.713  25.215  -7.457  1.00  0.61           H  
ATOM    979  N   ALA A  64      21.456  16.405 -10.236  1.00  0.59           N  
ATOM    980  CA  ALA A  64      21.201  15.112 -10.848  1.00  0.59           C  
ATOM    981  C   ALA A  64      22.324  14.130 -10.510  1.00  0.59           C  
ATOM    982  O   ALA A  64      22.080  12.954 -10.210  1.00  0.59           O  
ATOM    983  CB  ALA A  64      21.030  15.305 -12.337  1.00  0.59           C  
ATOM    984  H   ALA A  64      21.575  17.222 -10.839  1.00  0.59           H  
ATOM    985  HA  ALA A  64      20.285  14.713 -10.441  1.00  0.59           H  
ATOM    986 1HB  ALA A  64      20.802  14.356 -12.800  1.00  0.59           H  
ATOM    987 2HB  ALA A  64      20.214  15.995 -12.512  1.00  0.59           H  
ATOM    988 3HB  ALA A  64      21.943  15.717 -12.755  1.00  0.59           H  
ATOM    989  N   GLN A  65      23.562  14.626 -10.510  1.00  0.58           N  
ATOM    990  CA  GLN A  65      24.712  13.810 -10.166  1.00  0.58           C  
ATOM    991  C   GLN A  65      24.666  13.415  -8.698  1.00  0.58           C  
ATOM    992  O   GLN A  65      25.028  12.296  -8.361  1.00  0.58           O  
ATOM    993  CB  GLN A  65      26.023  14.531 -10.476  1.00  0.58           C  
ATOM    994  CG  GLN A  65      26.306  14.708 -11.962  1.00  0.58           C  
ATOM    995  CD  GLN A  65      27.534  15.549 -12.233  1.00  0.58           C  
ATOM    996  OE1 GLN A  65      27.965  16.352 -11.398  1.00  0.58           O  
ATOM    997  NE2 GLN A  65      28.111  15.372 -13.416  1.00  0.58           N  
ATOM    998  H   GLN A  65      23.708  15.596 -10.786  1.00  0.58           H  
ATOM    999  HA  GLN A  65      24.677  12.900 -10.760  1.00  0.58           H  
ATOM   1000 1HB  GLN A  65      26.004  15.513 -10.015  1.00  0.58           H  
ATOM   1001 2HB  GLN A  65      26.851  13.980 -10.033  1.00  0.58           H  
ATOM   1002 1HG  GLN A  65      26.453  13.728 -12.412  1.00  0.58           H  
ATOM   1003 2HG  GLN A  65      25.464  15.194 -12.415  1.00  0.58           H  
ATOM   1004 1HE2 GLN A  65      28.926  15.901 -13.662  1.00  0.58           H  
ATOM   1005 2HE2 GLN A  65      27.728  14.713 -14.063  1.00  0.58           H  
ATOM   1006  N   ALA A  66      24.197  14.320  -7.816  1.00  0.57           N  
ATOM   1007  CA  ALA A  66      24.105  14.012  -6.387  1.00  0.57           C  
ATOM   1008  C   ALA A  66      23.194  12.813  -6.183  1.00  0.57           C  
ATOM   1009  O   ALA A  66      23.491  11.922  -5.377  1.00  0.57           O  
ATOM   1010  CB  ALA A  66      23.562  15.210  -5.608  1.00  0.57           C  
ATOM   1011  H   ALA A  66      23.939  15.250  -8.138  1.00  0.57           H  
ATOM   1012  HA  ALA A  66      25.098  13.764  -6.023  1.00  0.57           H  
ATOM   1013 1HB  ALA A  66      23.510  14.969  -4.549  1.00  0.57           H  
ATOM   1014 2HB  ALA A  66      24.219  16.068  -5.753  1.00  0.57           H  
ATOM   1015 3HB  ALA A  66      22.570  15.462  -5.960  1.00  0.57           H  
ATOM   1016  N   VAL A  67      22.113  12.762  -6.956  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      21.196  11.640  -6.896  1.00  0.57           C  
ATOM   1018  C   VAL A  67      21.837  10.364  -7.392  1.00  0.57           C  
ATOM   1019  O   VAL A  67      21.777   9.333  -6.718  1.00  0.57           O  
ATOM   1020  CB  VAL A  67      19.937  11.948  -7.688  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67      19.096  10.726  -7.812  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67      19.189  13.006  -6.977  1.00  0.57           C  
ATOM   1023  H   VAL A  67      21.916  13.549  -7.583  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      20.908  11.487  -5.860  1.00  0.57           H  
ATOM   1025  HB  VAL A  67      20.198  12.292  -8.677  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67      18.190  10.961  -8.364  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67      19.652   9.955  -8.339  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67      18.854  10.383  -6.839  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67      18.295  13.233  -7.521  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      18.931  12.653  -5.990  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      19.810  13.895  -6.904  1.00  0.57           H  
ATOM   1032  N   VAL A  68      22.502  10.428  -8.541  1.00  0.57           N  
ATOM   1033  CA  VAL A  68      23.150   9.230  -9.045  1.00  0.57           C  
ATOM   1034  C   VAL A  68      24.234   8.734  -8.114  1.00  0.57           C  
ATOM   1035  O   VAL A  68      24.313   7.537  -7.838  1.00  0.57           O  
ATOM   1036  CB  VAL A  68      23.696   9.442 -10.461  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68      24.574   8.264 -10.871  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68      22.511   9.503 -11.369  1.00  0.57           C  
ATOM   1039  H   VAL A  68      22.533  11.303  -9.069  1.00  0.57           H  
ATOM   1040  HA  VAL A  68      22.391   8.454  -9.116  1.00  0.57           H  
ATOM   1041  HB  VAL A  68      24.289  10.358 -10.516  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68      24.930   8.411 -11.891  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68      25.428   8.199 -10.194  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68      24.013   7.350 -10.821  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68      22.815   9.609 -12.379  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68      21.953   8.582 -11.268  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68      21.888  10.347 -11.077  1.00  0.57           H  
ATOM   1048  N   ASN A  69      25.060   9.637  -7.605  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      26.120   9.230  -6.712  1.00  0.57           C  
ATOM   1050  C   ASN A  69      25.544   8.587  -5.466  1.00  0.57           C  
ATOM   1051  O   ASN A  69      26.045   7.563  -5.028  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      26.979  10.419  -6.343  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      27.843  10.879  -7.479  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      28.121  10.130  -8.425  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      28.273  12.114  -7.411  1.00  0.57           N  
ATOM   1056  H   ASN A  69      24.957  10.614  -7.849  1.00  0.57           H  
ATOM   1057  HA  ASN A  69      26.735   8.486  -7.217  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      26.329  11.245  -6.040  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      27.607  10.164  -5.493  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      28.846  12.486  -8.140  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      28.018  12.687  -6.634  1.00  0.57           H  
ATOM   1062  N   ALA A  70      24.449   9.128  -4.918  1.00  0.57           N  
ATOM   1063  CA  ALA A  70      23.844   8.500  -3.749  1.00  0.57           C  
ATOM   1064  C   ALA A  70      23.352   7.088  -4.081  1.00  0.57           C  
ATOM   1065  O   ALA A  70      23.625   6.122  -3.354  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      22.689   9.353  -3.256  1.00  0.57           C  
ATOM   1067  H   ALA A  70      24.049   9.994  -5.284  1.00  0.57           H  
ATOM   1068  HA  ALA A  70      24.600   8.425  -2.969  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70      22.241   8.898  -2.376  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      23.056  10.346  -3.012  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      21.948   9.429  -4.047  1.00  0.57           H  
ATOM   1072  N   LEU A  71      22.724   6.934  -5.244  1.00  0.58           N  
ATOM   1073  CA  LEU A  71      22.206   5.633  -5.627  1.00  0.58           C  
ATOM   1074  C   LEU A  71      23.328   4.609  -5.767  1.00  0.58           C  
ATOM   1075  O   LEU A  71      23.199   3.482  -5.275  1.00  0.58           O  
ATOM   1076  CB  LEU A  71      21.401   5.779  -6.909  1.00  0.58           C  
ATOM   1077  CG  LEU A  71      20.046   6.536  -6.770  1.00  0.58           C  
ATOM   1078  CD1 LEU A  71      19.504   6.832  -8.153  1.00  0.58           C  
ATOM   1079  CD2 LEU A  71      19.054   5.666  -5.980  1.00  0.58           C  
ATOM   1080  H   LEU A  71      22.549   7.744  -5.841  1.00  0.58           H  
ATOM   1081  HA  LEU A  71      21.521   5.288  -4.878  1.00  0.58           H  
ATOM   1082 1HB  LEU A  71      22.008   6.320  -7.625  1.00  0.58           H  
ATOM   1083 2HB  LEU A  71      21.192   4.792  -7.302  1.00  0.58           H  
ATOM   1084  HG  LEU A  71      20.196   7.477  -6.245  1.00  0.58           H  
ATOM   1085 1HD1 LEU A  71      18.552   7.358  -8.073  1.00  0.58           H  
ATOM   1086 2HD1 LEU A  71      20.216   7.451  -8.696  1.00  0.58           H  
ATOM   1087 3HD1 LEU A  71      19.372   5.900  -8.673  1.00  0.58           H  
ATOM   1088 1HD2 LEU A  71      18.099   6.184  -5.880  1.00  0.58           H  
ATOM   1089 2HD2 LEU A  71      18.897   4.724  -6.505  1.00  0.58           H  
ATOM   1090 3HD2 LEU A  71      19.455   5.465  -4.987  1.00  0.58           H  
ATOM   1091  N   VAL A  72      24.465   5.030  -6.313  1.00  0.58           N  
ATOM   1092  CA  VAL A  72      25.598   4.135  -6.495  1.00  0.58           C  
ATOM   1093  C   VAL A  72      26.415   3.900  -5.210  1.00  0.58           C  
ATOM   1094  O   VAL A  72      26.705   2.758  -4.844  1.00  0.58           O  
ATOM   1095  CB  VAL A  72      26.542   4.720  -7.571  1.00  0.58           C  
ATOM   1096  CG1 VAL A  72      27.796   3.863  -7.695  1.00  0.58           C  
ATOM   1097  CG2 VAL A  72      25.811   4.801  -8.917  1.00  0.58           C  
ATOM   1098  H   VAL A  72      24.515   5.983  -6.679  1.00  0.58           H  
ATOM   1099  HA  VAL A  72      25.219   3.180  -6.845  1.00  0.58           H  
ATOM   1100  HB  VAL A  72      26.846   5.725  -7.264  1.00  0.58           H  
ATOM   1101 1HG1 VAL A  72      28.457   4.294  -8.444  1.00  0.58           H  
ATOM   1102 2HG1 VAL A  72      28.309   3.827  -6.736  1.00  0.58           H  
ATOM   1103 3HG1 VAL A  72      27.509   2.853  -7.998  1.00  0.58           H  
ATOM   1104 1HG2 VAL A  72      26.471   5.234  -9.663  1.00  0.58           H  
ATOM   1105 2HG2 VAL A  72      25.513   3.813  -9.229  1.00  0.58           H  
ATOM   1106 3HG2 VAL A  72      24.934   5.419  -8.814  1.00  0.58           H  
ATOM   1107  N   LYS A  73      26.785   4.978  -4.521  1.00  0.58           N  
ATOM   1108  CA  LYS A  73      27.660   4.912  -3.353  1.00  0.58           C  
ATOM   1109  C   LYS A  73      26.983   4.530  -2.042  1.00  0.58           C  
ATOM   1110  O   LYS A  73      27.629   3.946  -1.173  1.00  0.58           O  
ATOM   1111  CB  LYS A  73      28.350   6.261  -3.150  1.00  0.58           C  
ATOM   1112  CG  LYS A  73      29.335   6.627  -4.253  1.00  0.58           C  
ATOM   1113  CD  LYS A  73      30.000   7.969  -3.983  1.00  0.58           C  
ATOM   1114  CE  LYS A  73      30.987   8.329  -5.085  1.00  0.58           C  
ATOM   1115  NZ  LYS A  73      31.662   9.634  -4.825  1.00  0.58           N  
ATOM   1116  H   LYS A  73      26.480   5.889  -4.833  1.00  0.58           H  
ATOM   1117  HA  LYS A  73      28.424   4.162  -3.556  1.00  0.58           H  
ATOM   1118 1HB  LYS A  73      27.598   7.047  -3.088  1.00  0.58           H  
ATOM   1119 2HB  LYS A  73      28.888   6.254  -2.203  1.00  0.58           H  
ATOM   1120 1HG  LYS A  73      30.097   5.852  -4.337  1.00  0.58           H  
ATOM   1121 2HG  LYS A  73      28.791   6.687  -5.200  1.00  0.58           H  
ATOM   1122 1HD  LYS A  73      29.230   8.742  -3.927  1.00  0.58           H  
ATOM   1123 2HD  LYS A  73      30.525   7.932  -3.030  1.00  0.58           H  
ATOM   1124 1HE  LYS A  73      31.742   7.548  -5.156  1.00  0.58           H  
ATOM   1125 2HE  LYS A  73      30.452   8.393  -6.035  1.00  0.58           H  
ATOM   1126 1HZ  LYS A  73      32.306   9.835  -5.577  1.00  0.58           H  
ATOM   1127 2HZ  LYS A  73      30.971  10.367  -4.769  1.00  0.58           H  
ATOM   1128 3HZ  LYS A  73      32.169   9.582  -3.953  1.00  0.58           H  
ATOM   1129  N   LYS A  74      25.701   4.861  -1.873  1.00  0.58           N  
ATOM   1130  CA  LYS A  74      25.029   4.563  -0.616  1.00  0.58           C  
ATOM   1131  C   LYS A  74      24.130   3.351  -0.741  1.00  0.58           C  
ATOM   1132  O   LYS A  74      24.005   2.568   0.202  1.00  0.58           O  
ATOM   1133  CB  LYS A  74      24.201   5.756  -0.151  1.00  0.58           C  
ATOM   1134  CG  LYS A  74      25.028   6.987   0.187  1.00  0.58           C  
ATOM   1135  CD  LYS A  74      24.161   8.144   0.673  1.00  0.58           C  
ATOM   1136  CE  LYS A  74      25.024   9.355   1.023  1.00  0.58           C  
ATOM   1137  NZ  LYS A  74      24.213  10.512   1.488  1.00  0.58           N  
ATOM   1138  H   LYS A  74      25.175   5.350  -2.593  1.00  0.58           H  
ATOM   1139  HA  LYS A  74      25.782   4.344   0.140  1.00  0.58           H  
ATOM   1140 1HB  LYS A  74      23.484   6.028  -0.915  1.00  0.58           H  
ATOM   1141 2HB  LYS A  74      23.631   5.473   0.734  1.00  0.58           H  
ATOM   1142 1HG  LYS A  74      25.759   6.736   0.956  1.00  0.58           H  
ATOM   1143 2HG  LYS A  74      25.566   7.304  -0.709  1.00  0.58           H  
ATOM   1144 1HD  LYS A  74      23.453   8.424  -0.109  1.00  0.58           H  
ATOM   1145 2HD  LYS A  74      23.594   7.842   1.556  1.00  0.58           H  
ATOM   1146 1HE  LYS A  74      25.721   9.076   1.810  1.00  0.58           H  
ATOM   1147 2HE  LYS A  74      25.588   9.653   0.139  1.00  0.58           H  
ATOM   1148 1HZ  LYS A  74      24.808  11.287   1.712  1.00  0.58           H  
ATOM   1149 2HZ  LYS A  74      23.561  10.795   0.776  1.00  0.58           H  
ATOM   1150 3HZ  LYS A  74      23.671  10.262   2.330  1.00  0.58           H  
ATOM   1151  N   TYR A  75      23.518   3.172  -1.908  1.00  0.59           N  
ATOM   1152  CA  TYR A  75      22.584   2.064  -2.042  1.00  0.59           C  
ATOM   1153  C   TYR A  75      23.111   0.885  -2.871  1.00  0.59           C  
ATOM   1154  O   TYR A  75      22.506  -0.195  -2.884  1.00  0.59           O  
ATOM   1155  CB  TYR A  75      21.277   2.592  -2.591  1.00  0.59           C  
ATOM   1156  CG  TYR A  75      20.686   3.623  -1.684  1.00  0.59           C  
ATOM   1157  CD1 TYR A  75      20.769   4.969  -2.004  1.00  0.59           C  
ATOM   1158  CD2 TYR A  75      20.097   3.237  -0.523  1.00  0.59           C  
ATOM   1159  CE1 TYR A  75      20.251   5.912  -1.191  1.00  0.59           C  
ATOM   1160  CE2 TYR A  75      19.582   4.181   0.305  1.00  0.59           C  
ATOM   1161  CZ  TYR A  75      19.655   5.519  -0.034  1.00  0.59           C  
ATOM   1162  OH  TYR A  75      19.109   6.447   0.774  1.00  0.59           O  
ATOM   1163  H   TYR A  75      23.642   3.859  -2.655  1.00  0.59           H  
ATOM   1164  HA  TYR A  75      22.377   1.679  -1.045  1.00  0.59           H  
ATOM   1165 1HB  TYR A  75      21.417   3.027  -3.575  1.00  0.59           H  
ATOM   1166 2HB  TYR A  75      20.584   1.773  -2.673  1.00  0.59           H  
ATOM   1167  HD1 TYR A  75      21.240   5.270  -2.889  1.00  0.59           H  
ATOM   1168  HD2 TYR A  75      20.038   2.182  -0.259  1.00  0.59           H  
ATOM   1169  HE1 TYR A  75      20.314   6.965  -1.456  1.00  0.59           H  
ATOM   1170  HE2 TYR A  75      19.104   3.879   1.235  1.00  0.59           H  
ATOM   1171  HH  TYR A  75      18.307   6.069   1.165  1.00  0.59           H  
ATOM   1172  N   GLY A  76      24.256   1.055  -3.527  1.00  0.60           N  
ATOM   1173  CA  GLY A  76      24.838  -0.017  -4.332  1.00  0.60           C  
ATOM   1174  C   GLY A  76      24.205  -0.229  -5.711  1.00  0.60           C  
ATOM   1175  O   GLY A  76      24.267  -1.335  -6.258  1.00  0.60           O  
ATOM   1176  H   GLY A  76      24.731   1.947  -3.485  1.00  0.60           H  
ATOM   1177 1HA  GLY A  76      25.898   0.201  -4.469  1.00  0.60           H  
ATOM   1178 2HA  GLY A  76      24.790  -0.947  -3.769  1.00  0.60           H  
ATOM   1179  N   VAL A  77      23.570   0.794  -6.273  1.00  0.61           N  
ATOM   1180  CA  VAL A  77      22.964   0.632  -7.589  1.00  0.61           C  
ATOM   1181  C   VAL A  77      24.061   0.664  -8.641  1.00  0.61           C  
ATOM   1182  O   VAL A  77      24.891   1.564  -8.657  1.00  0.61           O  
ATOM   1183  CB  VAL A  77      21.937   1.741  -7.885  1.00  0.61           C  
ATOM   1184  CG1 VAL A  77      21.403   1.612  -9.305  1.00  0.61           C  
ATOM   1185  CG2 VAL A  77      20.791   1.676  -6.871  1.00  0.61           C  
ATOM   1186  H   VAL A  77      23.527   1.698  -5.804  1.00  0.61           H  
ATOM   1187  HA  VAL A  77      22.460  -0.334  -7.630  1.00  0.61           H  
ATOM   1188  HB  VAL A  77      22.433   2.703  -7.812  1.00  0.61           H  
ATOM   1189 1HG1 VAL A  77      20.706   2.403  -9.502  1.00  0.61           H  
ATOM   1190 2HG1 VAL A  77      22.224   1.683 -10.018  1.00  0.61           H  
ATOM   1191 3HG1 VAL A  77      20.902   0.653  -9.422  1.00  0.61           H  
ATOM   1192 1HG2 VAL A  77      20.084   2.475  -7.074  1.00  0.61           H  
ATOM   1193 2HG2 VAL A  77      20.282   0.713  -6.944  1.00  0.61           H  
ATOM   1194 3HG2 VAL A  77      21.195   1.797  -5.864  1.00  0.61           H  
ATOM   1195  N   ASP A  78      24.060  -0.315  -9.527  1.00  0.62           N  
ATOM   1196  CA  ASP A  78      25.060  -0.394 -10.580  1.00  0.62           C  
ATOM   1197  C   ASP A  78      25.037   0.867 -11.425  1.00  0.62           C  
ATOM   1198  O   ASP A  78      24.027   1.183 -12.056  1.00  0.62           O  
ATOM   1199  CB  ASP A  78      24.812  -1.640 -11.430  1.00  0.62           C  
ATOM   1200  CG  ASP A  78      25.867  -1.937 -12.527  1.00  0.62           C  
ATOM   1201  OD1 ASP A  78      26.474  -1.028 -13.085  1.00  0.62           O  
ATOM   1202  OD2 ASP A  78      26.031  -3.096 -12.815  1.00  0.62           O  
ATOM   1203  H   ASP A  78      23.355  -1.032  -9.454  1.00  0.62           H  
ATOM   1204  HA  ASP A  78      26.044  -0.478 -10.116  1.00  0.62           H  
ATOM   1205 1HB  ASP A  78      24.758  -2.509 -10.770  1.00  0.62           H  
ATOM   1206 2HB  ASP A  78      23.845  -1.544 -11.906  1.00  0.62           H  
ATOM   1207  N   SER A  79      26.170   1.566 -11.468  1.00  0.63           N  
ATOM   1208  CA  SER A  79      26.284   2.834 -12.175  1.00  0.63           C  
ATOM   1209  C   SER A  79      25.987   2.736 -13.664  1.00  0.63           C  
ATOM   1210  O   SER A  79      25.612   3.734 -14.276  1.00  0.63           O  
ATOM   1211  CB  SER A  79      27.688   3.386 -12.007  1.00  0.63           C  
ATOM   1212  OG  SER A  79      28.628   2.569 -12.646  1.00  0.63           O  
ATOM   1213  H   SER A  79      26.964   1.217 -10.953  1.00  0.63           H  
ATOM   1214  HA  SER A  79      25.571   3.529 -11.731  1.00  0.63           H  
ATOM   1215 1HB  SER A  79      27.732   4.393 -12.420  1.00  0.63           H  
ATOM   1216 2HB  SER A  79      27.925   3.455 -10.948  1.00  0.63           H  
ATOM   1217  HG  SER A  79      28.337   2.501 -13.562  1.00  0.63           H  
ATOM   1218  N   SER A  80      26.090   1.546 -14.265  1.00  0.63           N  
ATOM   1219  CA  SER A  80      25.822   1.423 -15.699  1.00  0.63           C  
ATOM   1220  C   SER A  80      24.332   1.566 -16.004  1.00  0.63           C  
ATOM   1221  O   SER A  80      23.936   1.742 -17.164  1.00  0.63           O  
ATOM   1222  CB  SER A  80      26.348   0.113 -16.245  1.00  0.63           C  
ATOM   1223  OG  SER A  80      25.658  -0.970 -15.717  1.00  0.63           O  
ATOM   1224  H   SER A  80      26.347   0.707 -13.722  1.00  0.63           H  
ATOM   1225  HA  SER A  80      26.345   2.233 -16.209  1.00  0.63           H  
ATOM   1226 1HB  SER A  80      26.254   0.112 -17.329  1.00  0.63           H  
ATOM   1227 2HB  SER A  80      27.405   0.018 -16.005  1.00  0.63           H  
ATOM   1228  HG  SER A  80      25.996  -1.064 -14.795  1.00  0.63           H  
ATOM   1229  N   ARG A  81      23.509   1.498 -14.957  1.00  0.63           N  
ATOM   1230  CA  ARG A  81      22.082   1.625 -15.102  1.00  0.63           C  
ATOM   1231  C   ARG A  81      21.605   3.040 -14.761  1.00  0.63           C  
ATOM   1232  O   ARG A  81      20.400   3.282 -14.708  1.00  0.63           O  
ATOM   1233  CB  ARG A  81      21.361   0.587 -14.246  1.00  0.63           C  
ATOM   1234  CG  ARG A  81      21.521  -0.865 -14.744  1.00  0.63           C  
ATOM   1235  CD  ARG A  81      21.054  -1.873 -13.742  1.00  0.63           C  
ATOM   1236  NE  ARG A  81      21.073  -3.240 -14.282  1.00  0.63           N  
ATOM   1237  CZ  ARG A  81      22.150  -4.034 -14.464  1.00  0.63           C  
ATOM   1238  NH1 ARG A  81      23.351  -3.630 -14.150  1.00  0.63           N  
ATOM   1239  NH2 ARG A  81      21.978  -5.241 -14.976  1.00  0.63           N  
ATOM   1240  H   ARG A  81      23.883   1.358 -14.017  1.00  0.63           H  
ATOM   1241  HA  ARG A  81      21.835   1.408 -16.136  1.00  0.63           H  
ATOM   1242 1HB  ARG A  81      21.743   0.633 -13.225  1.00  0.63           H  
ATOM   1243 2HB  ARG A  81      20.295   0.815 -14.211  1.00  0.63           H  
ATOM   1244 1HG  ARG A  81      20.936  -0.998 -15.657  1.00  0.63           H  
ATOM   1245 2HG  ARG A  81      22.576  -1.061 -14.954  1.00  0.63           H  
ATOM   1246 1HD  ARG A  81      21.692  -1.842 -12.865  1.00  0.63           H  
ATOM   1247 2HD  ARG A  81      20.024  -1.642 -13.453  1.00  0.63           H  
ATOM   1248  HE  ARG A  81      20.175  -3.632 -14.549  1.00  0.63           H  
ATOM   1249 1HH1 ARG A  81      23.487  -2.710 -13.765  1.00  0.63           H  
ATOM   1250 2HH1 ARG A  81      24.154  -4.235 -14.294  1.00  0.63           H  
ATOM   1251 1HH2 ARG A  81      21.042  -5.550 -15.237  1.00  0.63           H  
ATOM   1252 2HH2 ARG A  81      22.774  -5.843 -15.120  1.00  0.63           H  
ATOM   1253  N   LEU A  82      22.541   3.975 -14.528  1.00  0.63           N  
ATOM   1254  CA  LEU A  82      22.171   5.357 -14.227  1.00  0.63           C  
ATOM   1255  C   LEU A  82      22.848   6.398 -15.126  1.00  0.63           C  
ATOM   1256  O   LEU A  82      24.071   6.554 -15.130  1.00  0.63           O  
ATOM   1257  CB  LEU A  82      22.471   5.662 -12.770  1.00  0.63           C  
ATOM   1258  CG  LEU A  82      21.628   4.902 -11.731  1.00  0.63           C  
ATOM   1259  CD1 LEU A  82      22.173   5.111 -10.336  1.00  0.63           C  
ATOM   1260  CD2 LEU A  82      20.228   5.425 -11.818  1.00  0.63           C  
ATOM   1261  H   LEU A  82      23.533   3.743 -14.570  1.00  0.63           H  
ATOM   1262  HA  LEU A  82      21.099   5.455 -14.366  1.00  0.63           H  
ATOM   1263 1HB  LEU A  82      23.522   5.432 -12.581  1.00  0.63           H  
ATOM   1264 2HB  LEU A  82      22.319   6.720 -12.615  1.00  0.63           H  
ATOM   1265  HG  LEU A  82      21.644   3.834 -11.947  1.00  0.63           H  
ATOM   1266 1HD1 LEU A  82      21.555   4.578  -9.633  1.00  0.63           H  
ATOM   1267 2HD1 LEU A  82      23.187   4.731 -10.285  1.00  0.63           H  
ATOM   1268 3HD1 LEU A  82      22.163   6.165 -10.091  1.00  0.63           H  
ATOM   1269 1HD2 LEU A  82      19.597   4.904 -11.112  1.00  0.63           H  
ATOM   1270 2HD2 LEU A  82      20.217   6.492 -11.598  1.00  0.63           H  
ATOM   1271 3HD2 LEU A  82      19.872   5.262 -12.826  1.00  0.63           H  
ATOM   1272  N   LYS A  83      22.026   7.145 -15.852  1.00  0.64           N  
ATOM   1273  CA  LYS A  83      22.484   8.188 -16.772  1.00  0.64           C  
ATOM   1274  C   LYS A  83      22.098   9.570 -16.241  1.00  0.64           C  
ATOM   1275  O   LYS A  83      21.041   9.711 -15.630  1.00  0.64           O  
ATOM   1276  CB  LYS A  83      21.889   7.941 -18.164  1.00  0.64           C  
ATOM   1277  CG  LYS A  83      22.333   8.895 -19.268  1.00  0.64           C  
ATOM   1278  CD  LYS A  83      21.643   8.530 -20.578  1.00  0.64           C  
ATOM   1279  CE  LYS A  83      22.123   9.379 -21.753  1.00  0.64           C  
ATOM   1280  NZ  LYS A  83      21.919  10.818 -21.501  1.00  0.64           N  
ATOM   1281  H   LYS A  83      21.025   6.938 -15.799  1.00  0.64           H  
ATOM   1282  HA  LYS A  83      23.572   8.144 -16.842  1.00  0.64           H  
ATOM   1283 1HB  LYS A  83      22.136   6.929 -18.485  1.00  0.64           H  
ATOM   1284 2HB  LYS A  83      20.799   7.998 -18.102  1.00  0.64           H  
ATOM   1285 1HG  LYS A  83      22.049   9.924 -19.013  1.00  0.64           H  
ATOM   1286 2HG  LYS A  83      23.412   8.849 -19.394  1.00  0.64           H  
ATOM   1287 1HD  LYS A  83      21.809   7.476 -20.803  1.00  0.64           H  
ATOM   1288 2HD  LYS A  83      20.570   8.695 -20.457  1.00  0.64           H  
ATOM   1289 1HE  LYS A  83      23.178   9.196 -21.940  1.00  0.64           H  
ATOM   1290 2HE  LYS A  83      21.552   9.098 -22.635  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  83      22.209  11.379 -22.278  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  83      20.937  11.022 -21.306  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  83      22.436  11.117 -20.689  1.00  0.64           H  
ATOM   1294  N   VAL A  84      22.958  10.575 -16.438  1.00  0.66           N  
ATOM   1295  CA  VAL A  84      22.629  11.945 -16.016  1.00  0.66           C  
ATOM   1296  C   VAL A  84      22.496  12.938 -17.164  1.00  0.66           C  
ATOM   1297  O   VAL A  84      23.407  13.082 -17.986  1.00  0.66           O  
ATOM   1298  CB  VAL A  84      23.686  12.508 -15.039  1.00  0.66           C  
ATOM   1299  CG1 VAL A  84      23.360  13.941 -14.712  1.00  0.66           C  
ATOM   1300  CG2 VAL A  84      23.679  11.719 -13.776  1.00  0.66           C  
ATOM   1301  H   VAL A  84      23.831  10.398 -16.913  1.00  0.66           H  
ATOM   1302  HA  VAL A  84      21.674  11.917 -15.490  1.00  0.66           H  
ATOM   1303  HB  VAL A  84      24.672  12.472 -15.498  1.00  0.66           H  
ATOM   1304 1HG1 VAL A  84      24.085  14.339 -14.016  1.00  0.66           H  
ATOM   1305 2HG1 VAL A  84      23.368  14.544 -15.618  1.00  0.66           H  
ATOM   1306 3HG1 VAL A  84      22.389  13.960 -14.279  1.00  0.66           H  
ATOM   1307 1HG2 VAL A  84      24.415  12.122 -13.086  1.00  0.66           H  
ATOM   1308 2HG2 VAL A  84      22.686  11.778 -13.326  1.00  0.66           H  
ATOM   1309 3HG2 VAL A  84      23.926  10.686 -14.006  1.00  0.66           H  
ATOM   1310  N   ASP A  85      21.358  13.634 -17.179  1.00  0.70           N  
ATOM   1311  CA  ASP A  85      21.036  14.665 -18.163  1.00  0.70           C  
ATOM   1312  C   ASP A  85      20.594  15.974 -17.514  1.00  0.70           C  
ATOM   1313  O   ASP A  85      19.630  16.008 -16.752  1.00  0.70           O  
ATOM   1314  CB  ASP A  85      19.942  14.184 -19.126  1.00  0.70           C  
ATOM   1315  CG  ASP A  85      20.427  13.155 -20.161  1.00  0.70           C  
ATOM   1316  OD1 ASP A  85      21.198  13.519 -21.016  1.00  0.70           O  
ATOM   1317  OD2 ASP A  85      20.059  12.006 -20.112  1.00  0.70           O  
ATOM   1318  H   ASP A  85      20.674  13.430 -16.446  1.00  0.70           H  
ATOM   1319  HA  ASP A  85      21.934  14.872 -18.746  1.00  0.70           H  
ATOM   1320 1HB  ASP A  85      19.142  13.723 -18.545  1.00  0.70           H  
ATOM   1321 2HB  ASP A  85      19.514  15.043 -19.649  1.00  0.70           H  
ATOM   1322  N   ALA A  86      21.297  17.061 -17.784  1.00  0.77           N  
ATOM   1323  CA  ALA A  86      20.854  18.317 -17.201  1.00  0.77           C  
ATOM   1324  C   ALA A  86      19.726  18.895 -18.042  1.00  0.77           C  
ATOM   1325  O   ALA A  86      19.800  18.896 -19.273  1.00  0.77           O  
ATOM   1326  CB  ALA A  86      21.993  19.309 -17.109  1.00  0.77           C  
ATOM   1327  H   ALA A  86      22.103  17.022 -18.396  1.00  0.77           H  
ATOM   1328  HA  ALA A  86      20.474  18.124 -16.197  1.00  0.77           H  
ATOM   1329 1HB  ALA A  86      21.639  20.238 -16.656  1.00  0.77           H  
ATOM   1330 2HB  ALA A  86      22.771  18.882 -16.503  1.00  0.77           H  
ATOM   1331 3HB  ALA A  86      22.378  19.515 -18.103  1.00  0.77           H  
ATOM   1332  N   GLY A  87      18.728  19.444 -17.377  1.00  0.88           N  
ATOM   1333  CA  GLY A  87      17.618  20.145 -17.991  1.00  0.88           C  
ATOM   1334  C   GLY A  87      17.787  21.620 -17.672  1.00  0.88           C  
ATOM   1335  O   GLY A  87      18.332  22.390 -18.473  1.00  0.88           O  
ATOM   1336  H   GLY A  87      18.689  19.379 -16.366  1.00  0.88           H  
ATOM   1337 1HA  GLY A  87      17.609  19.979 -19.066  1.00  0.88           H  
ATOM   1338 2HA  GLY A  87      16.678  19.776 -17.579  1.00  0.88           H  
ATOM   1339  N   GLY A  88      17.295  22.003 -16.504  1.00  1.03           N  
ATOM   1340  CA  GLY A  88      17.373  23.374 -16.004  1.00  1.03           C  
ATOM   1341  C   GLY A  88      16.144  24.188 -16.367  1.00  1.03           C  
ATOM   1342  O   GLY A  88      15.478  23.905 -17.375  1.00  1.03           O  
ATOM   1343  H   GLY A  88      16.905  21.274 -15.912  1.00  1.03           H  
ATOM   1344 1HA  GLY A  88      17.488  23.359 -14.926  1.00  1.03           H  
ATOM   1345 2HA  GLY A  88      18.264  23.857 -16.402  1.00  1.03           H  
ATOM   1346  N   GLY A  89      15.859  25.216 -15.565  1.00  1.23           N  
ATOM   1347  CA  GLY A  89      14.738  26.097 -15.807  1.00  1.23           C  
ATOM   1348  C   GLY A  89      13.505  25.689 -15.029  1.00  1.23           C  
ATOM   1349  O   GLY A  89      13.529  24.740 -14.232  1.00  1.23           O  
ATOM   1350  H   GLY A  89      16.404  25.418 -14.732  1.00  1.23           H  
ATOM   1351 1HA  GLY A  89      15.021  27.109 -15.516  1.00  1.23           H  
ATOM   1352 2HA  GLY A  89      14.510  26.122 -16.870  1.00  1.23           H  
ATOM   1353  N   VAL A  90      12.448  26.457 -15.278  1.00  1.48           N  
ATOM   1354  CA  VAL A  90      11.147  26.378 -14.638  1.00  1.48           C  
ATOM   1355  C   VAL A  90      10.067  26.235 -15.696  1.00  1.48           C  
ATOM   1356  O   VAL A  90      10.363  26.311 -16.889  1.00  1.48           O  
ATOM   1357  CB  VAL A  90      10.884  27.654 -13.814  1.00  1.48           C  
ATOM   1358  CG1 VAL A  90      11.919  27.792 -12.744  1.00  1.48           C  
ATOM   1359  CG2 VAL A  90      10.920  28.860 -14.721  1.00  1.48           C  
ATOM   1360  H   VAL A  90      12.567  27.183 -15.967  1.00  1.48           H  
ATOM   1361  HA  VAL A  90      11.126  25.509 -13.982  1.00  1.48           H  
ATOM   1362  HB  VAL A  90       9.909  27.588 -13.347  1.00  1.48           H  
ATOM   1363 1HG1 VAL A  90      11.732  28.693 -12.156  1.00  1.48           H  
ATOM   1364 2HG1 VAL A  90      11.887  26.924 -12.092  1.00  1.48           H  
ATOM   1365 3HG1 VAL A  90      12.902  27.861 -13.205  1.00  1.48           H  
ATOM   1366 1HG2 VAL A  90      10.725  29.760 -14.137  1.00  1.48           H  
ATOM   1367 2HG2 VAL A  90      11.899  28.935 -15.191  1.00  1.48           H  
ATOM   1368 3HG2 VAL A  90      10.150  28.759 -15.494  1.00  1.48           H  
ATOM   1369  N   ASP A  91       8.838  25.963 -15.254  1.00  1.76           N  
ATOM   1370  CA  ASP A  91       7.647  25.822 -16.104  1.00  1.76           C  
ATOM   1371  C   ASP A  91       7.645  24.582 -17.010  1.00  1.76           C  
ATOM   1372  O   ASP A  91       6.763  24.428 -17.850  1.00  1.76           O  
ATOM   1373  CB  ASP A  91       7.444  27.071 -16.980  1.00  1.76           C  
ATOM   1374  CG  ASP A  91       7.141  28.333 -16.173  1.00  1.76           C  
ATOM   1375  OD1 ASP A  91       6.347  28.260 -15.269  1.00  1.76           O  
ATOM   1376  OD2 ASP A  91       7.726  29.352 -16.456  1.00  1.76           O  
ATOM   1377  H   ASP A  91       8.708  25.886 -14.255  1.00  1.76           H  
ATOM   1378  HA  ASP A  91       6.783  25.745 -15.444  1.00  1.76           H  
ATOM   1379 1HB  ASP A  91       8.307  27.253 -17.611  1.00  1.76           H  
ATOM   1380 2HB  ASP A  91       6.603  26.893 -17.651  1.00  1.76           H  
ATOM   1381  N   LYS A  92       8.565  23.646 -16.771  1.00  2.05           N  
ATOM   1382  CA  LYS A  92       8.621  22.412 -17.552  1.00  2.05           C  
ATOM   1383  C   LYS A  92       7.672  21.335 -17.033  1.00  2.05           C  
ATOM   1384  O   LYS A  92       7.493  20.299 -17.673  1.00  2.05           O  
ATOM   1385  CB  LYS A  92      10.057  21.875 -17.633  1.00  2.05           C  
ATOM   1386  CG  LYS A  92      11.015  22.753 -18.479  1.00  2.05           C  
ATOM   1387  CD  LYS A  92      12.396  22.098 -18.639  1.00  2.05           C  
ATOM   1388  CE  LYS A  92      13.221  22.746 -19.760  1.00  2.05           C  
ATOM   1389  NZ  LYS A  92      13.650  24.121 -19.439  1.00  2.05           N  
ATOM   1390  H   LYS A  92       9.265  23.816 -16.065  1.00  2.05           H  
ATOM   1391  HA  LYS A  92       8.308  22.648 -18.569  1.00  2.05           H  
ATOM   1392 1HB  LYS A  92      10.472  21.796 -16.626  1.00  2.05           H  
ATOM   1393 2HB  LYS A  92      10.045  20.871 -18.060  1.00  2.05           H  
ATOM   1394 1HG  LYS A  92      10.582  22.918 -19.467  1.00  2.05           H  
ATOM   1395 2HG  LYS A  92      11.140  23.725 -17.991  1.00  2.05           H  
ATOM   1396 1HD  LYS A  92      12.954  22.203 -17.704  1.00  2.05           H  
ATOM   1397 2HD  LYS A  92      12.278  21.041 -18.861  1.00  2.05           H  
ATOM   1398 1HE  LYS A  92      14.106  22.139 -19.944  1.00  2.05           H  
ATOM   1399 2HE  LYS A  92      12.615  22.771 -20.665  1.00  2.05           H  
ATOM   1400 1HZ  LYS A  92      14.186  24.493 -20.204  1.00  2.05           H  
ATOM   1401 2HZ  LYS A  92      12.847  24.704 -19.273  1.00  2.05           H  
ATOM   1402 3HZ  LYS A  92      14.244  24.099 -18.597  1.00  2.05           H  
ATOM   1403  N   PHE A  93       7.067  21.578 -15.873  1.00  2.32           N  
ATOM   1404  CA  PHE A  93       6.136  20.612 -15.301  1.00  2.32           C  
ATOM   1405  C   PHE A  93       4.736  21.202 -15.138  1.00  2.32           C  
ATOM   1406  O   PHE A  93       3.784  20.485 -14.839  1.00  2.32           O  
ATOM   1407  CB  PHE A  93       6.581  20.180 -13.916  1.00  2.32           C  
ATOM   1408  CG  PHE A  93       7.954  19.703 -13.814  1.00  2.32           C  
ATOM   1409  CD1 PHE A  93       8.830  20.394 -13.009  1.00  2.32           C  
ATOM   1410  CD2 PHE A  93       8.405  18.621 -14.517  1.00  2.32           C  
ATOM   1411  CE1 PHE A  93      10.114  20.001 -12.882  1.00  2.32           C  
ATOM   1412  CE2 PHE A  93       9.700  18.235 -14.397  1.00  2.32           C  
ATOM   1413  CZ  PHE A  93      10.541  18.924 -13.569  1.00  2.32           C  
ATOM   1414  H   PHE A  93       7.269  22.438 -15.394  1.00  2.32           H  
ATOM   1415  HA  PHE A  93       6.074  19.743 -15.958  1.00  2.32           H  
ATOM   1416 1HB  PHE A  93       6.477  21.015 -13.240  1.00  2.32           H  
ATOM   1417 2HB  PHE A  93       5.926  19.389 -13.569  1.00  2.32           H  
ATOM   1418  HD1 PHE A  93       8.467  21.252 -12.461  1.00  2.32           H  
ATOM   1419  HD2 PHE A  93       7.725  18.077 -15.177  1.00  2.32           H  
ATOM   1420  HE1 PHE A  93      10.797  20.551 -12.228  1.00  2.32           H  
ATOM   1421  HE2 PHE A  93      10.063  17.382 -14.953  1.00  2.32           H  
ATOM   1422  HZ  PHE A  93      11.542  18.611 -13.462  1.00  2.32           H  
ATOM   1423  N   GLY A  94       4.634  22.532 -15.225  1.00  2.51           N  
ATOM   1424  CA  GLY A  94       3.386  23.252 -14.948  1.00  2.51           C  
ATOM   1425  C   GLY A  94       3.193  23.500 -13.440  1.00  2.51           C  
ATOM   1426  O   GLY A  94       2.191  24.069 -13.005  1.00  2.51           O  
ATOM   1427  H   GLY A  94       5.440  23.065 -15.514  1.00  2.51           H  
ATOM   1428 1HA  GLY A  94       3.396  24.208 -15.477  1.00  2.51           H  
ATOM   1429 2HA  GLY A  94       2.544  22.681 -15.338  1.00  2.51           H  
ATOM   1430  N   LYS A  95       4.167  23.056 -12.658  1.00  2.56           N  
ATOM   1431  CA  LYS A  95       4.186  23.143 -11.205  1.00  2.56           C  
ATOM   1432  C   LYS A  95       4.662  24.511 -10.696  1.00  2.56           C  
ATOM   1433  O   LYS A  95       5.397  25.203 -11.400  1.00  2.56           O  
ATOM   1434  CB  LYS A  95       5.098  22.052 -10.646  1.00  2.56           C  
ATOM   1435  CG  LYS A  95       4.605  20.644 -10.869  1.00  2.56           C  
ATOM   1436  CD  LYS A  95       5.593  19.628 -10.315  1.00  2.56           C  
ATOM   1437  CE  LYS A  95       5.117  18.207 -10.569  1.00  2.56           C  
ATOM   1438  NZ  LYS A  95       6.083  17.197 -10.060  1.00  2.56           N  
ATOM   1439  H   LYS A  95       4.943  22.604 -13.110  1.00  2.56           H  
ATOM   1440  HA  LYS A  95       3.175  22.944 -10.873  1.00  2.56           H  
ATOM   1441 1HB  LYS A  95       6.086  22.138 -11.103  1.00  2.56           H  
ATOM   1442 2HB  LYS A  95       5.231  22.193  -9.587  1.00  2.56           H  
ATOM   1443 1HG  LYS A  95       3.655  20.521 -10.349  1.00  2.56           H  
ATOM   1444 2HG  LYS A  95       4.435  20.464 -11.926  1.00  2.56           H  
ATOM   1445 1HD  LYS A  95       6.568  19.769 -10.788  1.00  2.56           H  
ATOM   1446 2HD  LYS A  95       5.709  19.777  -9.244  1.00  2.56           H  
ATOM   1447 1HE  LYS A  95       4.158  18.060 -10.075  1.00  2.56           H  
ATOM   1448 2HE  LYS A  95       4.987  18.061 -11.641  1.00  2.56           H  
ATOM   1449 1HZ  LYS A  95       5.732  16.267 -10.248  1.00  2.56           H  
ATOM   1450 2HZ  LYS A  95       6.976  17.320 -10.524  1.00  2.56           H  
ATOM   1451 3HZ  LYS A  95       6.204  17.316  -9.065  1.00  2.56           H  
ATOM   1452  N   PRO A  96       4.272  24.916  -9.474  1.00  2.43           N  
ATOM   1453  CA  PRO A  96       4.755  26.090  -8.766  1.00  2.43           C  
ATOM   1454  C   PRO A  96       6.272  26.085  -8.645  1.00  2.43           C  
ATOM   1455  O   PRO A  96       6.888  25.038  -8.478  1.00  2.43           O  
ATOM   1456  CB  PRO A  96       4.090  25.939  -7.391  1.00  2.43           C  
ATOM   1457  CG  PRO A  96       2.821  25.174  -7.666  1.00  2.43           C  
ATOM   1458  CD  PRO A  96       3.153  24.222  -8.784  1.00  2.43           C  
ATOM   1459  HA  PRO A  96       4.405  26.994  -9.283  1.00  2.43           H  
ATOM   1460 1HB  PRO A  96       4.764  25.406  -6.704  1.00  2.43           H  
ATOM   1461 2HB  PRO A  96       3.900  26.929  -6.951  1.00  2.43           H  
ATOM   1462 1HG  PRO A  96       2.492  24.653  -6.753  1.00  2.43           H  
ATOM   1463 2HG  PRO A  96       2.017  25.874  -7.936  1.00  2.43           H  
ATOM   1464 1HD  PRO A  96       3.437  23.250  -8.411  1.00  2.43           H  
ATOM   1465 2HD  PRO A  96       2.259  24.183  -9.425  1.00  2.43           H  
ATOM   1466  N   ILE A  97       6.861  27.278  -8.660  1.00  2.15           N  
ATOM   1467  CA  ILE A  97       8.314  27.488  -8.625  1.00  2.15           C  
ATOM   1468  C   ILE A  97       9.068  26.679  -7.577  1.00  2.15           C  
ATOM   1469  O   ILE A  97      10.168  26.177  -7.830  1.00  2.15           O  
ATOM   1470  CB  ILE A  97       8.637  28.964  -8.412  1.00  2.15           C  
ATOM   1471  CG1 ILE A  97       8.142  29.782  -9.616  1.00  2.15           C  
ATOM   1472  CG2 ILE A  97      10.128  29.124  -8.214  1.00  2.15           C  
ATOM   1473  CD1 ILE A  97       8.797  29.387 -10.924  1.00  2.15           C  
ATOM   1474  H   ILE A  97       6.273  28.093  -8.763  1.00  2.15           H  
ATOM   1475  HA  ILE A  97       8.706  27.213  -9.594  1.00  2.15           H  
ATOM   1476  HB  ILE A  97       8.117  29.332  -7.524  1.00  2.15           H  
ATOM   1477 1HG1 ILE A  97       7.066  29.650  -9.715  1.00  2.15           H  
ATOM   1478 2HG1 ILE A  97       8.349  30.839  -9.435  1.00  2.15           H  
ATOM   1479 1HG2 ILE A  97      10.373  30.173  -8.053  1.00  2.15           H  
ATOM   1480 2HG2 ILE A  97      10.450  28.549  -7.348  1.00  2.15           H  
ATOM   1481 3HG2 ILE A  97      10.659  28.767  -9.096  1.00  2.15           H  
ATOM   1482 1HD1 ILE A  97       8.402  30.004 -11.734  1.00  2.15           H  
ATOM   1483 2HD1 ILE A  97       9.873  29.535 -10.845  1.00  2.15           H  
ATOM   1484 3HD1 ILE A  97       8.583  28.346 -11.131  1.00  2.15           H  
ATOM   1485  N   TYR A  98       8.483  26.539  -6.403  1.00  1.78           N  
ATOM   1486  CA  TYR A  98       9.114  25.857  -5.284  1.00  1.78           C  
ATOM   1487  C   TYR A  98       9.366  24.374  -5.577  1.00  1.78           C  
ATOM   1488  O   TYR A  98      10.168  23.727  -4.901  1.00  1.78           O  
ATOM   1489  CB  TYR A  98       8.215  25.999  -4.065  1.00  1.78           C  
ATOM   1490  CG  TYR A  98       8.109  27.420  -3.595  1.00  1.78           C  
ATOM   1491  CD1 TYR A  98       6.938  28.123  -3.824  1.00  1.78           C  
ATOM   1492  CD2 TYR A  98       9.170  28.024  -2.942  1.00  1.78           C  
ATOM   1493  CE1 TYR A  98       6.827  29.434  -3.405  1.00  1.78           C  
ATOM   1494  CE2 TYR A  98       9.057  29.336  -2.521  1.00  1.78           C  
ATOM   1495  CZ  TYR A  98       7.893  30.041  -2.751  1.00  1.78           C  
ATOM   1496  OH  TYR A  98       7.782  31.346  -2.331  1.00  1.78           O  
ATOM   1497  H   TYR A  98       7.569  26.942  -6.277  1.00  1.78           H  
ATOM   1498  HA  TYR A  98      10.076  26.330  -5.089  1.00  1.78           H  
ATOM   1499 1HB  TYR A  98       7.211  25.638  -4.305  1.00  1.78           H  
ATOM   1500 2HB  TYR A  98       8.600  25.389  -3.248  1.00  1.78           H  
ATOM   1501  HD1 TYR A  98       6.106  27.643  -4.340  1.00  1.78           H  
ATOM   1502  HD2 TYR A  98      10.088  27.470  -2.763  1.00  1.78           H  
ATOM   1503  HE1 TYR A  98       5.906  29.989  -3.587  1.00  1.78           H  
ATOM   1504  HE2 TYR A  98       9.891  29.815  -2.005  1.00  1.78           H  
ATOM   1505  HH  TYR A  98       6.911  31.681  -2.560  1.00  1.78           H  
ATOM   1506  N   LEU A  99       8.648  23.823  -6.553  1.00  1.42           N  
ATOM   1507  CA  LEU A  99       8.773  22.428  -6.909  1.00  1.42           C  
ATOM   1508  C   LEU A  99       9.643  22.220  -8.152  1.00  1.42           C  
ATOM   1509  O   LEU A  99       9.728  21.102  -8.661  1.00  1.42           O  
ATOM   1510  CB  LEU A  99       7.391  21.859  -7.174  1.00  1.42           C  
ATOM   1511  CG  LEU A  99       6.412  21.952  -6.000  1.00  1.42           C  
ATOM   1512  CD1 LEU A  99       5.090  21.372  -6.424  1.00  1.42           C  
ATOM   1513  CD2 LEU A  99       6.968  21.233  -4.782  1.00  1.42           C  
ATOM   1514  H   LEU A  99       8.008  24.394  -7.102  1.00  1.42           H  
ATOM   1515  HA  LEU A  99       9.229  21.899  -6.078  1.00  1.42           H  
ATOM   1516 1HB  LEU A  99       6.961  22.422  -8.001  1.00  1.42           H  
ATOM   1517 2HB  LEU A  99       7.482  20.823  -7.477  1.00  1.42           H  
ATOM   1518  HG  LEU A  99       6.256  23.005  -5.754  1.00  1.42           H  
ATOM   1519 1HD1 LEU A  99       4.375  21.461  -5.608  1.00  1.42           H  
ATOM   1520 2HD1 LEU A  99       4.729  21.909  -7.274  1.00  1.42           H  
ATOM   1521 3HD1 LEU A  99       5.218  20.325  -6.686  1.00  1.42           H  
ATOM   1522 1HD2 LEU A  99       6.264  21.322  -3.955  1.00  1.42           H  
ATOM   1523 2HD2 LEU A  99       7.110  20.189  -5.011  1.00  1.42           H  
ATOM   1524 3HD2 LEU A  99       7.925  21.680  -4.496  1.00  1.42           H  
ATOM   1525  N   ASN A 100      10.272  23.288  -8.666  1.00  1.12           N  
ATOM   1526  CA  ASN A 100      11.094  23.151  -9.868  1.00  1.12           C  
ATOM   1527  C   ASN A 100      12.568  22.839  -9.594  1.00  1.12           C  
ATOM   1528  O   ASN A 100      13.293  22.400 -10.484  1.00  1.12           O  
ATOM   1529  CB  ASN A 100      10.953  24.380 -10.740  1.00  1.12           C  
ATOM   1530  CG  ASN A 100       9.597  24.456 -11.380  1.00  1.12           C  
ATOM   1531  OD1 ASN A 100       8.971  23.439 -11.663  1.00  1.12           O  
ATOM   1532  ND2 ASN A 100       9.133  25.631 -11.617  1.00  1.12           N  
ATOM   1533  H   ASN A 100      10.177  24.211  -8.235  1.00  1.12           H  
ATOM   1534  HA  ASN A 100      10.704  22.306 -10.438  1.00  1.12           H  
ATOM   1535 1HB  ASN A 100      11.087  25.272 -10.127  1.00  1.12           H  
ATOM   1536 2HB  ASN A 100      11.721  24.389 -11.514  1.00  1.12           H  
ATOM   1537 1HD2 ASN A 100       8.222  25.750 -12.020  1.00  1.12           H  
ATOM   1538 2HD2 ASN A 100       9.689  26.429 -11.392  1.00  1.12           H  
ATOM   1539  N   ARG A 101      13.040  23.000  -8.360  1.00  0.90           N  
ATOM   1540  CA  ARG A 101      14.454  22.708  -8.071  1.00  0.90           C  
ATOM   1541  C   ARG A 101      14.590  21.253  -7.732  1.00  0.90           C  
ATOM   1542  O   ARG A 101      14.785  20.864  -6.574  1.00  0.90           O  
ATOM   1543  CB  ARG A 101      14.962  23.522  -6.928  1.00  0.90           C  
ATOM   1544  CG  ARG A 101      15.018  24.954  -7.199  1.00  0.90           C  
ATOM   1545  CD  ARG A 101      15.613  25.602  -6.107  1.00  0.90           C  
ATOM   1546  NE  ARG A 101      14.809  25.437  -4.919  1.00  0.90           N  
ATOM   1547  CZ  ARG A 101      13.785  26.252  -4.581  1.00  0.90           C  
ATOM   1548  NH1 ARG A 101      13.490  27.283  -5.358  1.00  0.90           N  
ATOM   1549  NH2 ARG A 101      13.088  26.019  -3.483  1.00  0.90           N  
ATOM   1550  H   ARG A 101      12.427  23.334  -7.629  1.00  0.90           H  
ATOM   1551  HA  ARG A 101      15.057  22.920  -8.956  1.00  0.90           H  
ATOM   1552 1HB  ARG A 101      14.327  23.367  -6.053  1.00  0.90           H  
ATOM   1553 2HB  ARG A 101      15.970  23.191  -6.660  1.00  0.90           H  
ATOM   1554 1HG  ARG A 101      15.619  25.131  -8.082  1.00  0.90           H  
ATOM   1555 2HG  ARG A 101      14.009  25.342  -7.338  1.00  0.90           H  
ATOM   1556 1HD  ARG A 101      16.579  25.144  -5.932  1.00  0.90           H  
ATOM   1557 2HD  ARG A 101      15.723  26.662  -6.315  1.00  0.90           H  
ATOM   1558  HE  ARG A 101      15.024  24.621  -4.311  1.00  0.90           H  
ATOM   1559 1HH1 ARG A 101      14.033  27.450  -6.197  1.00  0.90           H  
ATOM   1560 2HH1 ARG A 101      12.729  27.907  -5.130  1.00  0.90           H  
ATOM   1561 1HH2 ARG A 101      13.312  25.222  -2.897  1.00  0.90           H  
ATOM   1562 2HH2 ARG A 101      12.325  26.624  -3.235  1.00  0.90           H  
ATOM   1563  N   VAL A 102      14.409  20.459  -8.753  1.00  0.76           N  
ATOM   1564  CA  VAL A 102      14.293  19.039  -8.587  1.00  0.76           C  
ATOM   1565  C   VAL A 102      15.117  18.186  -9.493  1.00  0.76           C  
ATOM   1566  O   VAL A 102      15.678  18.627 -10.503  1.00  0.76           O  
ATOM   1567  CB  VAL A 102      12.842  18.618  -8.803  1.00  0.76           C  
ATOM   1568  CG1 VAL A 102      11.997  19.247  -7.846  1.00  0.76           C  
ATOM   1569  CG2 VAL A 102      12.408  18.963 -10.201  1.00  0.76           C  
ATOM   1570  H   VAL A 102      14.271  20.898  -9.662  1.00  0.76           H  
ATOM   1571  HA  VAL A 102      14.573  18.799  -7.565  1.00  0.76           H  
ATOM   1572  HB  VAL A 102      12.770  17.562  -8.648  1.00  0.76           H  
ATOM   1573 1HG1 VAL A 102      10.979  18.906  -7.997  1.00  0.76           H  
ATOM   1574 2HG1 VAL A 102      12.351  18.955  -6.887  1.00  0.76           H  
ATOM   1575 3HG1 VAL A 102      12.028  20.314  -7.943  1.00  0.76           H  
ATOM   1576 1HG2 VAL A 102      11.380  18.644 -10.343  1.00  0.76           H  
ATOM   1577 2HG2 VAL A 102      12.472  20.027 -10.352  1.00  0.76           H  
ATOM   1578 3HG2 VAL A 102      13.052  18.455 -10.909  1.00  0.76           H  
ATOM   1579  N   VAL A 103      15.161  16.934  -9.097  1.00  0.69           N  
ATOM   1580  CA  VAL A 103      15.706  15.893  -9.916  1.00  0.69           C  
ATOM   1581  C   VAL A 103      14.683  14.801 -10.109  1.00  0.69           C  
ATOM   1582  O   VAL A 103      14.067  14.323  -9.151  1.00  0.69           O  
ATOM   1583  CB  VAL A 103      16.976  15.325  -9.330  1.00  0.69           C  
ATOM   1584  CG1 VAL A 103      17.436  14.202 -10.146  1.00  0.69           C  
ATOM   1585  CG2 VAL A 103      18.014  16.348  -9.309  1.00  0.69           C  
ATOM   1586  H   VAL A 103      14.731  16.701  -8.202  1.00  0.69           H  
ATOM   1587  HA  VAL A 103      15.943  16.321 -10.876  1.00  0.69           H  
ATOM   1588  HB  VAL A 103      16.798  14.987  -8.365  1.00  0.69           H  
ATOM   1589 1HG1 VAL A 103      18.340  13.809  -9.722  1.00  0.69           H  
ATOM   1590 2HG1 VAL A 103      16.678  13.421 -10.161  1.00  0.69           H  
ATOM   1591 3HG1 VAL A 103      17.627  14.546 -11.161  1.00  0.69           H  
ATOM   1592 1HG2 VAL A 103      18.890  15.911  -8.879  1.00  0.69           H  
ATOM   1593 2HG2 VAL A 103      18.220  16.681 -10.322  1.00  0.69           H  
ATOM   1594 3HG2 VAL A 103      17.693  17.189  -8.719  1.00  0.69           H  
ATOM   1595  N   LEU A 104      14.470  14.441 -11.361  1.00  0.68           N  
ATOM   1596  CA  LEU A 104      13.514  13.397 -11.695  1.00  0.68           C  
ATOM   1597  C   LEU A 104      14.219  12.131 -12.112  1.00  0.68           C  
ATOM   1598  O   LEU A 104      15.131  12.176 -12.936  1.00  0.68           O  
ATOM   1599  CB  LEU A 104      12.589  13.850 -12.825  1.00  0.68           C  
ATOM   1600  CG  LEU A 104      11.352  14.656 -12.441  1.00  0.68           C  
ATOM   1601  CD1 LEU A 104      11.735  15.966 -11.793  1.00  0.68           C  
ATOM   1602  CD2 LEU A 104      10.558  14.898 -13.687  1.00  0.68           C  
ATOM   1603  H   LEU A 104      15.025  14.895 -12.087  1.00  0.68           H  
ATOM   1604  HA  LEU A 104      12.912  13.173 -10.816  1.00  0.68           H  
ATOM   1605 1HB  LEU A 104      13.169  14.449 -13.518  1.00  0.68           H  
ATOM   1606 2HB  LEU A 104      12.245  12.960 -13.360  1.00  0.68           H  
ATOM   1607  HG  LEU A 104      10.755  14.089 -11.741  1.00  0.68           H  
ATOM   1608 1HD1 LEU A 104      10.829  16.516 -11.537  1.00  0.68           H  
ATOM   1609 2HD1 LEU A 104      12.297  15.784 -10.902  1.00  0.68           H  
ATOM   1610 3HD1 LEU A 104      12.327  16.547 -12.473  1.00  0.68           H  
ATOM   1611 1HD2 LEU A 104       9.658  15.456 -13.440  1.00  0.68           H  
ATOM   1612 2HD2 LEU A 104      11.164  15.463 -14.392  1.00  0.68           H  
ATOM   1613 3HD2 LEU A 104      10.280  13.940 -14.139  1.00  0.68           H  
ATOM   1614  N   VAL A 105      13.807  11.005 -11.545  1.00  0.72           N  
ATOM   1615  CA  VAL A 105      14.402   9.738 -11.922  1.00  0.72           C  
ATOM   1616  C   VAL A 105      13.369   8.958 -12.731  1.00  0.72           C  
ATOM   1617  O   VAL A 105      12.302   8.608 -12.223  1.00  0.72           O  
ATOM   1618  CB  VAL A 105      14.809   8.959 -10.664  1.00  0.72           C  
ATOM   1619  CG1 VAL A 105      15.442   7.631 -11.063  1.00  0.72           C  
ATOM   1620  CG2 VAL A 105      15.751   9.834  -9.783  1.00  0.72           C  
ATOM   1621  H   VAL A 105      13.072  11.023 -10.835  1.00  0.72           H  
ATOM   1622  HA  VAL A 105      15.280   9.910 -12.541  1.00  0.72           H  
ATOM   1623  HB  VAL A 105      13.911   8.725 -10.093  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 105      15.696   7.080 -10.170  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 105      14.731   7.063 -11.651  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 105      16.336   7.806 -11.651  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 105      16.024   9.289  -8.880  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 105      16.639  10.082 -10.327  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 105      15.232  10.756  -9.503  1.00  0.72           H  
ATOM   1630  N   GLU A 106      13.675   8.701 -13.998  1.00  0.84           N  
ATOM   1631  CA  GLU A 106      12.711   8.061 -14.885  1.00  0.84           C  
ATOM   1632  C   GLU A 106      13.266   6.813 -15.530  1.00  0.84           C  
ATOM   1633  O   GLU A 106      14.453   6.732 -15.845  1.00  0.84           O  
ATOM   1634  CB  GLU A 106      12.283   9.042 -15.977  1.00  0.84           C  
ATOM   1635  CG  GLU A 106      11.567  10.305 -15.457  1.00  0.84           C  
ATOM   1636  CD  GLU A 106      11.148  11.259 -16.556  1.00  0.84           C  
ATOM   1637  OE1 GLU A 106      11.537  11.049 -17.681  1.00  0.84           O  
ATOM   1638  OE2 GLU A 106      10.428  12.187 -16.269  1.00  0.84           O  
ATOM   1639  H   GLU A 106      14.580   8.999 -14.358  1.00  0.84           H  
ATOM   1640  HA  GLU A 106      11.835   7.776 -14.304  1.00  0.84           H  
ATOM   1641 1HB  GLU A 106      13.158   9.352 -16.533  1.00  0.84           H  
ATOM   1642 2HB  GLU A 106      11.617   8.537 -16.676  1.00  0.84           H  
ATOM   1643 1HG  GLU A 106      10.687  10.007 -14.887  1.00  0.84           H  
ATOM   1644 2HG  GLU A 106      12.242  10.829 -14.779  1.00  0.84           H  
ATOM   1645  N   SER A 107      12.412   5.830 -15.752  1.00  1.04           N  
ATOM   1646  CA  SER A 107      12.882   4.625 -16.406  1.00  1.04           C  
ATOM   1647  C   SER A 107      12.975   4.774 -17.912  1.00  1.04           C  
ATOM   1648  O   SER A 107      12.125   5.419 -18.535  1.00  1.04           O  
ATOM   1649  CB  SER A 107      11.937   3.497 -16.089  1.00  1.04           C  
ATOM   1650  OG  SER A 107      10.653   3.778 -16.572  1.00  1.04           O  
ATOM   1651  H   SER A 107      11.443   5.922 -15.477  1.00  1.04           H  
ATOM   1652  HA  SER A 107      13.873   4.379 -16.025  1.00  1.04           H  
ATOM   1653 1HB  SER A 107      12.297   2.614 -16.572  1.00  1.04           H  
ATOM   1654 2HB  SER A 107      11.905   3.313 -15.024  1.00  1.04           H  
ATOM   1655  HG  SER A 107      10.737   3.822 -17.529  1.00  1.04           H  
ATOM   1656  N   VAL A 108      13.971   4.111 -18.483  1.00  1.34           N  
ATOM   1657  CA  VAL A 108      14.182   3.981 -19.913  1.00  1.34           C  
ATOM   1658  C   VAL A 108      14.503   2.506 -20.213  1.00  1.34           C  
ATOM   1659  O   VAL A 108      14.851   1.759 -19.290  1.00  1.34           O  
ATOM   1660  CB  VAL A 108      15.331   4.908 -20.401  1.00  1.34           C  
ATOM   1661  CG1 VAL A 108      15.015   6.380 -20.093  1.00  1.34           C  
ATOM   1662  CG2 VAL A 108      16.624   4.522 -19.764  1.00  1.34           C  
ATOM   1663  H   VAL A 108      14.637   3.655 -17.873  1.00  1.34           H  
ATOM   1664  HA  VAL A 108      13.266   4.256 -20.435  1.00  1.34           H  
ATOM   1665  HB  VAL A 108      15.417   4.807 -21.481  1.00  1.34           H  
ATOM   1666 1HG1 VAL A 108      15.821   7.009 -20.466  1.00  1.34           H  
ATOM   1667 2HG1 VAL A 108      14.079   6.661 -20.576  1.00  1.34           H  
ATOM   1668 3HG1 VAL A 108      14.926   6.523 -19.015  1.00  1.34           H  
ATOM   1669 1HG2 VAL A 108      17.429   5.161 -20.130  1.00  1.34           H  
ATOM   1670 2HG2 VAL A 108      16.542   4.637 -18.695  1.00  1.34           H  
ATOM   1671 3HG2 VAL A 108      16.834   3.497 -20.018  1.00  1.34           H  
ATOM   1672  N   LYS A 109      14.401   2.128 -21.493  1.00  1.73           N  
ATOM   1673  CA  LYS A 109      14.741   0.798 -22.026  1.00  1.73           C  
ATOM   1674  C   LYS A 109      13.461   0.073 -22.423  1.00  1.73           C  
ATOM   1675  O   LYS A 109      13.167  -0.050 -23.612  1.00  1.73           O  
ATOM   1676  OXT LYS A 109      12.583  -0.055 -21.569  1.00  1.73           O  
ATOM   1677  CB  LYS A 109      15.545  -0.072 -21.033  1.00  1.73           C  
ATOM   1678  CG  LYS A 109      16.096  -1.360 -21.608  1.00  1.73           C  
ATOM   1679  CD  LYS A 109      17.192  -1.076 -22.630  1.00  1.73           C  
ATOM   1680  CE  LYS A 109      18.458  -0.528 -21.959  1.00  1.73           C  
ATOM   1681  NZ  LYS A 109      19.571  -0.371 -22.938  1.00  1.73           N  
ATOM   1682  H   LYS A 109      14.079   2.822 -22.153  1.00  1.73           H  
ATOM   1683  HA  LYS A 109      15.341   0.926 -22.927  1.00  1.73           H  
ATOM   1684 1HB  LYS A 109      16.395   0.483 -20.633  1.00  1.73           H  
ATOM   1685 2HB  LYS A 109      14.909  -0.391 -20.206  1.00  1.73           H  
ATOM   1686 1HG  LYS A 109      16.513  -1.967 -20.796  1.00  1.73           H  
ATOM   1687 2HG  LYS A 109      15.295  -1.925 -22.082  1.00  1.73           H  
ATOM   1688 1HD  LYS A 109      17.441  -1.996 -23.159  1.00  1.73           H  
ATOM   1689 2HD  LYS A 109      16.832  -0.347 -23.355  1.00  1.73           H  
ATOM   1690 1HE  LYS A 109      18.240   0.446 -21.511  1.00  1.73           H  
ATOM   1691 2HE  LYS A 109      18.771  -1.213 -21.170  1.00  1.73           H  
ATOM   1692 1HZ  LYS A 109      20.393  -0.013 -22.473  1.00  1.73           H  
ATOM   1693 2HZ  LYS A 109      19.785  -1.267 -23.347  1.00  1.73           H  
ATOM   1694 3HZ  LYS A 109      19.292   0.273 -23.665  1.00  1.73           H  
ENDMDL

REMARK ID 689726 DOMAINID 681386 MODEL 2 2025-09-27_00000277_full_19
MODEL     2
ATOM      1  N   ALA A   1       0.611  -0.308   0.348  1.00  4.36           N  
ATOM      2  CA  ALA A   1       1.304  -0.014  -0.898  1.00  4.36           C  
ATOM      3  C   ALA A   1       1.747   1.432  -0.935  1.00  4.36           C  
ATOM      4  O   ALA A   1       0.937   2.344  -0.766  1.00  4.36           O  
ATOM      5  CB  ALA A   1       0.409  -0.296  -2.093  1.00  4.36           C  
ATOM      6 1H   ALA A   1       0.845  -1.241   0.654  1.00  4.36           H  
ATOM      7 2H   ALA A   1       0.897   0.360   1.050  1.00  4.36           H  
ATOM      8 3H   ALA A   1      -0.386  -0.239   0.204  1.00  4.36           H  
ATOM      9  HA  ALA A   1       2.192  -0.645  -0.953  1.00  4.36           H  
ATOM     10 1HB  ALA A   1       0.958  -0.081  -3.011  1.00  4.36           H  
ATOM     11 2HB  ALA A   1       0.106  -1.342  -2.084  1.00  4.36           H  
ATOM     12 3HB  ALA A   1      -0.473   0.340  -2.042  1.00  4.36           H  
ATOM     13  N   ASN A   2       3.031   1.651  -1.163  1.00  3.55           N  
ATOM     14  CA  ASN A   2       3.529   3.015  -1.263  1.00  3.55           C  
ATOM     15  C   ASN A   2       3.207   3.563  -2.645  1.00  3.55           C  
ATOM     16  O   ASN A   2       3.389   2.872  -3.649  1.00  3.55           O  
ATOM     17  CB  ASN A   2       5.016   3.068  -0.984  1.00  3.55           C  
ATOM     18  CG  ASN A   2       5.339   2.709   0.443  1.00  3.55           C  
ATOM     19  OD1 ASN A   2       4.568   3.009   1.363  1.00  3.55           O  
ATOM     20  ND2 ASN A   2       6.461   2.069   0.646  1.00  3.55           N  
ATOM     21  H   ASN A   2       3.673   0.880  -1.289  1.00  3.55           H  
ATOM     22  HA  ASN A   2       3.011   3.639  -0.533  1.00  3.55           H  
ATOM     23 1HB  ASN A   2       5.538   2.381  -1.651  1.00  3.55           H  
ATOM     24 2HB  ASN A   2       5.387   4.073  -1.191  1.00  3.55           H  
ATOM     25 1HD2 ASN A   2       6.724   1.804   1.575  1.00  3.55           H  
ATOM     26 2HD2 ASN A   2       7.056   1.844  -0.125  1.00  3.55           H  
ATOM     27  N   ILE A   3       2.720   4.796  -2.687  1.00  2.73           N  
ATOM     28  CA  ILE A   3       2.372   5.446  -3.942  1.00  2.73           C  
ATOM     29  C   ILE A   3       3.177   6.710  -4.187  1.00  2.73           C  
ATOM     30  O   ILE A   3       3.190   7.624  -3.362  1.00  2.73           O  
ATOM     31  CB  ILE A   3       0.869   5.767  -3.956  1.00  2.73           C  
ATOM     32  CG1 ILE A   3       0.068   4.450  -3.846  1.00  2.73           C  
ATOM     33  CG2 ILE A   3       0.500   6.561  -5.190  1.00  2.73           C  
ATOM     34  CD1 ILE A   3      -1.405   4.644  -3.653  1.00  2.73           C  
ATOM     35  H   ILE A   3       2.585   5.296  -1.821  1.00  2.73           H  
ATOM     36  HA  ILE A   3       2.579   4.756  -4.758  1.00  2.73           H  
ATOM     37  HB  ILE A   3       0.625   6.359  -3.075  1.00  2.73           H  
ATOM     38 1HG1 ILE A   3       0.231   3.867  -4.750  1.00  2.73           H  
ATOM     39 2HG1 ILE A   3       0.432   3.879  -2.995  1.00  2.73           H  
ATOM     40 1HG2 ILE A   3      -0.563   6.790  -5.173  1.00  2.73           H  
ATOM     41 2HG2 ILE A   3       1.067   7.489  -5.206  1.00  2.73           H  
ATOM     42 3HG2 ILE A   3       0.727   5.996  -6.069  1.00  2.73           H  
ATOM     43 1HD1 ILE A   3      -1.892   3.671  -3.582  1.00  2.73           H  
ATOM     44 2HD1 ILE A   3      -1.581   5.206  -2.734  1.00  2.73           H  
ATOM     45 3HD1 ILE A   3      -1.813   5.194  -4.499  1.00  2.73           H  
ATOM     46  N   ALA A   4       3.868   6.751  -5.314  1.00  2.04           N  
ATOM     47  CA  ALA A   4       4.666   7.909  -5.673  1.00  2.04           C  
ATOM     48  C   ALA A   4       3.765   9.030  -6.168  1.00  2.04           C  
ATOM     49  O   ALA A   4       2.694   8.753  -6.708  1.00  2.04           O  
ATOM     50  CB  ALA A   4       5.656   7.562  -6.750  1.00  2.04           C  
ATOM     51  H   ALA A   4       3.825   5.960  -5.944  1.00  2.04           H  
ATOM     52  HA  ALA A   4       5.192   8.228  -4.776  1.00  2.04           H  
ATOM     53 1HB  ALA A   4       6.255   8.422  -7.008  1.00  2.04           H  
ATOM     54 2HB  ALA A   4       6.309   6.758  -6.415  1.00  2.04           H  
ATOM     55 3HB  ALA A   4       5.113   7.263  -7.611  1.00  2.04           H  
ATOM     56  N   PRO A   5       4.164  10.295  -6.035  1.00  1.52           N  
ATOM     57  CA  PRO A   5       3.468  11.436  -6.576  1.00  1.52           C  
ATOM     58  C   PRO A   5       3.530  11.463  -8.095  1.00  1.52           C  
ATOM     59  O   PRO A   5       4.466  10.952  -8.707  1.00  1.52           O  
ATOM     60  CB  PRO A   5       4.221  12.618  -5.951  1.00  1.52           C  
ATOM     61  CG  PRO A   5       5.595  12.084  -5.642  1.00  1.52           C  
ATOM     62  CD  PRO A   5       5.367  10.642  -5.247  1.00  1.52           C  
ATOM     63  HA  PRO A   5       2.422  11.409  -6.231  1.00  1.52           H  
ATOM     64 1HB  PRO A   5       4.259  13.458  -6.658  1.00  1.52           H  
ATOM     65 2HB  PRO A   5       3.691  12.976  -5.059  1.00  1.52           H  
ATOM     66 1HG  PRO A   5       6.239  12.186  -6.533  1.00  1.52           H  
ATOM     67 2HG  PRO A   5       6.066  12.678  -4.845  1.00  1.52           H  
ATOM     68 1HD  PRO A   5       6.238  10.072  -5.532  1.00  1.52           H  
ATOM     69 2HD  PRO A   5       5.152  10.563  -4.168  1.00  1.52           H  
ATOM     70  N   ARG A   6       2.554  12.137  -8.693  1.00  1.18           N  
ATOM     71  CA  ARG A   6       2.480  12.345 -10.140  1.00  1.18           C  
ATOM     72  C   ARG A   6       3.385  13.484 -10.598  1.00  1.18           C  
ATOM     73  O   ARG A   6       3.451  13.804 -11.786  1.00  1.18           O  
ATOM     74  CB  ARG A   6       1.073  12.703 -10.566  1.00  1.18           C  
ATOM     75  CG  ARG A   6       0.011  11.658 -10.382  1.00  1.18           C  
ATOM     76  CD  ARG A   6      -1.332  12.221 -10.750  1.00  1.18           C  
ATOM     77  NE  ARG A   6      -1.741  13.297  -9.844  1.00  1.18           N  
ATOM     78  CZ  ARG A   6      -2.782  14.133 -10.050  1.00  1.18           C  
ATOM     79  NH1 ARG A   6      -3.526  14.018 -11.127  1.00  1.18           N  
ATOM     80  NH2 ARG A   6      -3.055  15.073  -9.161  1.00  1.18           N  
ATOM     81  H   ARG A   6       1.813  12.520  -8.122  1.00  1.18           H  
ATOM     82  HA  ARG A   6       2.782  11.427 -10.639  1.00  1.18           H  
ATOM     83 1HB  ARG A   6       0.752  13.586 -10.018  1.00  1.18           H  
ATOM     84 2HB  ARG A   6       1.086  12.970 -11.613  1.00  1.18           H  
ATOM     85 1HG  ARG A   6       0.222  10.810 -11.035  1.00  1.18           H  
ATOM     86 2HG  ARG A   6      -0.011  11.328  -9.343  1.00  1.18           H  
ATOM     87 1HD  ARG A   6      -1.289  12.628 -11.763  1.00  1.18           H  
ATOM     88 2HD  ARG A   6      -2.083  11.434 -10.707  1.00  1.18           H  
ATOM     89  HE  ARG A   6      -1.200  13.427  -9.002  1.00  1.18           H  
ATOM     90 1HH1 ARG A   6      -3.320  13.304 -11.808  1.00  1.18           H  
ATOM     91 2HH1 ARG A   6      -4.305  14.651 -11.276  1.00  1.18           H  
ATOM     92 1HH2 ARG A   6      -2.486  15.165  -8.330  1.00  1.18           H  
ATOM     93 2HH2 ARG A   6      -3.832  15.700  -9.313  1.00  1.18           H  
ATOM     94  N   THR A   7       3.991  14.159  -9.632  1.00  0.98           N  
ATOM     95  CA  THR A   7       4.812  15.324  -9.893  1.00  0.98           C  
ATOM     96  C   THR A   7       6.285  15.063  -9.607  1.00  0.98           C  
ATOM     97  O   THR A   7       6.635  14.520  -8.557  1.00  0.98           O  
ATOM     98  CB  THR A   7       4.348  16.516  -9.032  1.00  0.98           C  
ATOM     99  OG1 THR A   7       2.985  16.816  -9.325  1.00  0.98           O  
ATOM    100  CG2 THR A   7       5.174  17.741  -9.361  1.00  0.98           C  
ATOM    101  H   THR A   7       3.892  13.834  -8.686  1.00  0.98           H  
ATOM    102  HA  THR A   7       4.711  15.586 -10.937  1.00  0.98           H  
ATOM    103  HB  THR A   7       4.450  16.275  -7.976  1.00  0.98           H  
ATOM    104  HG1 THR A   7       2.871  16.858 -10.276  1.00  0.98           H  
ATOM    105 1HG2 THR A   7       4.833  18.587  -8.767  1.00  0.98           H  
ATOM    106 2HG2 THR A   7       6.223  17.562  -9.146  1.00  0.98           H  
ATOM    107 3HG2 THR A   7       5.052  17.968 -10.421  1.00  0.98           H  
ATOM    108  N   VAL A   8       7.139  15.503 -10.532  1.00  0.88           N  
ATOM    109  CA  VAL A   8       8.585  15.395 -10.364  1.00  0.88           C  
ATOM    110  C   VAL A   8       9.170  16.811 -10.306  1.00  0.88           C  
ATOM    111  O   VAL A   8       8.654  17.726 -10.954  1.00  0.88           O  
ATOM    112  CB  VAL A   8       9.212  14.620 -11.540  1.00  0.88           C  
ATOM    113  CG1 VAL A   8       8.667  13.188 -11.618  1.00  0.88           C  
ATOM    114  CG2 VAL A   8       8.958  15.326 -12.755  1.00  0.88           C  
ATOM    115  H   VAL A   8       6.753  15.924 -11.375  1.00  0.88           H  
ATOM    116  HA  VAL A   8       8.809  14.877  -9.430  1.00  0.88           H  
ATOM    117  HB  VAL A   8      10.283  14.557 -11.383  1.00  0.88           H  
ATOM    118 1HG1 VAL A   8       9.151  12.675 -12.438  1.00  0.88           H  
ATOM    119 2HG1 VAL A   8       8.888  12.670 -10.685  1.00  0.88           H  
ATOM    120 3HG1 VAL A   8       7.590  13.204 -11.778  1.00  0.88           H  
ATOM    121 1HG2 VAL A   8       9.427  14.799 -13.564  1.00  0.88           H  
ATOM    122 2HG2 VAL A   8       7.882  15.372 -12.906  1.00  0.88           H  
ATOM    123 3HG2 VAL A   8       9.371  16.325 -12.673  1.00  0.88           H  
ATOM    124  N   PHE A   9      10.251  16.993  -9.545  1.00  0.83           N  
ATOM    125  CA  PHE A   9      10.889  18.303  -9.374  1.00  0.83           C  
ATOM    126  C   PHE A   9      12.267  18.446 -10.023  1.00  0.83           C  
ATOM    127  O   PHE A   9      13.111  17.555  -9.953  1.00  0.83           O  
ATOM    128  CB  PHE A   9      10.996  18.608  -7.877  1.00  0.83           C  
ATOM    129  CG  PHE A   9      11.742  19.884  -7.531  1.00  0.83           C  
ATOM    130  CD1 PHE A   9      11.139  21.131  -7.592  1.00  0.83           C  
ATOM    131  CD2 PHE A   9      13.078  19.819  -7.150  1.00  0.83           C  
ATOM    132  CE1 PHE A   9      11.858  22.265  -7.282  1.00  0.83           C  
ATOM    133  CE2 PHE A   9      13.788  20.953  -6.846  1.00  0.83           C  
ATOM    134  CZ  PHE A   9      13.177  22.177  -6.914  1.00  0.83           C  
ATOM    135  H   PHE A   9      10.643  16.202  -9.031  1.00  0.83           H  
ATOM    136  HA  PHE A   9      10.251  19.052  -9.833  1.00  0.83           H  
ATOM    137 1HB  PHE A   9       9.995  18.679  -7.457  1.00  0.83           H  
ATOM    138 2HB  PHE A   9      11.498  17.774  -7.382  1.00  0.83           H  
ATOM    139  HD1 PHE A   9      10.098  21.217  -7.890  1.00  0.83           H  
ATOM    140  HD2 PHE A   9      13.564  18.845  -7.101  1.00  0.83           H  
ATOM    141  HE1 PHE A   9      11.388  23.231  -7.333  1.00  0.83           H  
ATOM    142  HE2 PHE A   9      14.831  20.881  -6.550  1.00  0.83           H  
ATOM    143  HZ  PHE A   9      13.733  23.074  -6.674  1.00  0.83           H  
ATOM    144  N   PHE A  10      12.487  19.597 -10.642  1.00  0.81           N  
ATOM    145  CA  PHE A  10      13.754  19.945 -11.269  1.00  0.81           C  
ATOM    146  C   PHE A  10      14.355  21.184 -10.598  1.00  0.81           C  
ATOM    147  O   PHE A  10      13.638  22.098 -10.203  1.00  0.81           O  
ATOM    148  CB  PHE A  10      13.509  20.237 -12.740  1.00  0.81           C  
ATOM    149  CG  PHE A  10      13.078  19.072 -13.593  1.00  0.81           C  
ATOM    150  CD1 PHE A  10      11.754  18.663 -13.649  1.00  0.81           C  
ATOM    151  CD2 PHE A  10      13.987  18.428 -14.395  1.00  0.81           C  
ATOM    152  CE1 PHE A  10      11.387  17.627 -14.478  1.00  0.81           C  
ATOM    153  CE2 PHE A  10      13.597  17.404 -15.230  1.00  0.81           C  
ATOM    154  CZ  PHE A  10      12.307  17.015 -15.269  1.00  0.81           C  
ATOM    155  H   PHE A  10      11.739  20.288 -10.675  1.00  0.81           H  
ATOM    156  HA  PHE A  10      14.450  19.114 -11.163  1.00  0.81           H  
ATOM    157 1HB  PHE A  10      12.736  21.001 -12.807  1.00  0.81           H  
ATOM    158 2HB  PHE A  10      14.417  20.663 -13.176  1.00  0.81           H  
ATOM    159  HD1 PHE A  10      11.006  19.165 -13.028  1.00  0.81           H  
ATOM    160  HD2 PHE A  10      15.030  18.749 -14.369  1.00  0.81           H  
ATOM    161  HE1 PHE A  10      10.369  17.297 -14.514  1.00  0.81           H  
ATOM    162  HE2 PHE A  10      14.322  16.904 -15.862  1.00  0.81           H  
ATOM    163  HZ  PHE A  10      12.011  16.210 -15.933  1.00  0.81           H  
ATOM    164  N   THR A  11      15.673  21.262 -10.519  1.00  0.80           N  
ATOM    165  CA  THR A  11      16.275  22.455  -9.933  1.00  0.80           C  
ATOM    166  C   THR A  11      16.271  23.593 -10.960  1.00  0.80           C  
ATOM    167  O   THR A  11      15.976  23.368 -12.138  1.00  0.80           O  
ATOM    168  CB  THR A  11      17.688  22.144  -9.416  1.00  0.80           C  
ATOM    169  OG1 THR A  11      18.532  21.773 -10.508  1.00  0.80           O  
ATOM    170  CG2 THR A  11      17.618  20.997  -8.420  1.00  0.80           C  
ATOM    171  H   THR A  11      16.249  20.500 -10.847  1.00  0.80           H  
ATOM    172  HA  THR A  11      15.670  22.769  -9.081  1.00  0.80           H  
ATOM    173  HB  THR A  11      18.105  23.023  -8.927  1.00  0.80           H  
ATOM    174  HG1 THR A  11      18.737  22.561 -11.028  1.00  0.80           H  
ATOM    175 1HG2 THR A  11      18.620  20.773  -8.052  1.00  0.80           H  
ATOM    176 2HG2 THR A  11      16.981  21.283  -7.586  1.00  0.80           H  
ATOM    177 3HG2 THR A  11      17.204  20.114  -8.906  1.00  0.80           H  
ATOM    178  N   ILE A  12      16.576  24.812 -10.527  1.00  0.78           N  
ATOM    179  CA  ILE A  12      16.487  25.943 -11.444  1.00  0.78           C  
ATOM    180  C   ILE A  12      17.447  25.904 -12.615  1.00  0.78           C  
ATOM    181  O   ILE A  12      18.647  25.694 -12.460  1.00  0.78           O  
ATOM    182  CB  ILE A  12      16.667  27.271 -10.696  1.00  0.78           C  
ATOM    183  CG1 ILE A  12      15.498  27.478  -9.744  1.00  0.78           C  
ATOM    184  CG2 ILE A  12      16.810  28.417 -11.680  1.00  0.78           C  
ATOM    185  CD1 ILE A  12      15.683  28.638  -8.805  1.00  0.78           C  
ATOM    186  H   ILE A  12      16.837  24.959  -9.562  1.00  0.78           H  
ATOM    187  HA  ILE A  12      15.479  25.947 -11.853  1.00  0.78           H  
ATOM    188  HB  ILE A  12      17.565  27.222 -10.085  1.00  0.78           H  
ATOM    189 1HG1 ILE A  12      14.597  27.652 -10.327  1.00  0.78           H  
ATOM    190 2HG1 ILE A  12      15.362  26.574  -9.155  1.00  0.78           H  
ATOM    191 1HG2 ILE A  12      16.942  29.349 -11.137  1.00  0.78           H  
ATOM    192 2HG2 ILE A  12      17.677  28.247 -12.314  1.00  0.78           H  
ATOM    193 3HG2 ILE A  12      15.927  28.476 -12.296  1.00  0.78           H  
ATOM    194 1HD1 ILE A  12      14.816  28.730  -8.158  1.00  0.78           H  
ATOM    195 2HD1 ILE A  12      16.573  28.475  -8.196  1.00  0.78           H  
ATOM    196 3HD1 ILE A  12      15.800  29.555  -9.379  1.00  0.78           H  
ATOM    197  N   GLY A  13      16.865  26.073 -13.805  1.00  0.75           N  
ATOM    198  CA  GLY A  13      17.568  26.100 -15.079  1.00  0.75           C  
ATOM    199  C   GLY A  13      17.872  24.709 -15.624  1.00  0.75           C  
ATOM    200  O   GLY A  13      18.421  24.580 -16.718  1.00  0.75           O  
ATOM    201  H   GLY A  13      15.868  26.218 -13.819  1.00  0.75           H  
ATOM    202 1HA  GLY A  13      16.965  26.645 -15.805  1.00  0.75           H  
ATOM    203 2HA  GLY A  13      18.498  26.653 -14.962  1.00  0.75           H  
ATOM    204  N   SER A  14      17.516  23.672 -14.866  1.00  0.72           N  
ATOM    205  CA  SER A  14      17.807  22.309 -15.269  1.00  0.72           C  
ATOM    206  C   SER A  14      16.600  21.618 -15.861  1.00  0.72           C  
ATOM    207  O   SER A  14      15.452  21.866 -15.464  1.00  0.72           O  
ATOM    208  CB  SER A  14      18.328  21.498 -14.101  1.00  0.72           C  
ATOM    209  OG  SER A  14      18.593  20.160 -14.477  1.00  0.72           O  
ATOM    210  H   SER A  14      17.051  23.823 -13.970  1.00  0.72           H  
ATOM    211  HA  SER A  14      18.586  22.339 -16.033  1.00  0.72           H  
ATOM    212 1HB  SER A  14      19.232  21.959 -13.707  1.00  0.72           H  
ATOM    213 2HB  SER A  14      17.584  21.509 -13.301  1.00  0.72           H  
ATOM    214  HG  SER A  14      18.751  19.682 -13.650  1.00  0.72           H  
ATOM    215  N   SER A  15      16.891  20.731 -16.802  1.00  0.70           N  
ATOM    216  CA  SER A  15      15.913  19.863 -17.422  1.00  0.70           C  
ATOM    217  C   SER A  15      16.294  18.410 -17.179  1.00  0.70           C  
ATOM    218  O   SER A  15      15.795  17.506 -17.846  1.00  0.70           O  
ATOM    219  CB  SER A  15      15.816  20.146 -18.896  1.00  0.70           C  
ATOM    220  OG  SER A  15      17.053  19.948 -19.523  1.00  0.70           O  
ATOM    221  H   SER A  15      17.860  20.634 -17.075  1.00  0.70           H  
ATOM    222  HA  SER A  15      14.949  20.042 -16.965  1.00  0.70           H  
ATOM    223 1HB  SER A  15      15.064  19.491 -19.343  1.00  0.70           H  
ATOM    224 2HB  SER A  15      15.484  21.174 -19.047  1.00  0.70           H  
ATOM    225  HG  SER A  15      17.252  19.011 -19.419  1.00  0.70           H  
ATOM    226  N   GLU A  16      17.213  18.186 -16.240  1.00  0.69           N  
ATOM    227  CA  GLU A  16      17.640  16.829 -15.921  1.00  0.69           C  
ATOM    228  C   GLU A  16      16.962  16.302 -14.663  1.00  0.69           C  
ATOM    229  O   GLU A  16      16.770  17.029 -13.687  1.00  0.69           O  
ATOM    230  CB  GLU A  16      19.159  16.757 -15.749  1.00  0.69           C  
ATOM    231  CG  GLU A  16      19.963  17.050 -17.020  1.00  0.69           C  
ATOM    232  CD  GLU A  16      21.473  16.938 -16.826  1.00  0.69           C  
ATOM    233  OE1 GLU A  16      21.904  16.710 -15.720  1.00  0.69           O  
ATOM    234  OE2 GLU A  16      22.185  17.082 -17.794  1.00  0.69           O  
ATOM    235  H   GLU A  16      17.602  18.967 -15.716  1.00  0.69           H  
ATOM    236  HA  GLU A  16      17.359  16.176 -16.747  1.00  0.69           H  
ATOM    237 1HB  GLU A  16      19.470  17.470 -14.987  1.00  0.69           H  
ATOM    238 2HB  GLU A  16      19.435  15.762 -15.396  1.00  0.69           H  
ATOM    239 1HG  GLU A  16      19.655  16.352 -17.797  1.00  0.69           H  
ATOM    240 2HG  GLU A  16      19.720  18.057 -17.360  1.00  0.69           H  
ATOM    241  N   LEU A  17      16.645  15.020 -14.690  1.00  0.70           N  
ATOM    242  CA  LEU A  17      16.034  14.306 -13.578  1.00  0.70           C  
ATOM    243  C   LEU A  17      17.071  13.791 -12.583  1.00  0.70           C  
ATOM    244  O   LEU A  17      18.111  13.267 -12.982  1.00  0.70           O  
ATOM    245  CB  LEU A  17      15.251  13.138 -14.188  1.00  0.70           C  
ATOM    246  CG  LEU A  17      14.051  13.541 -15.060  1.00  0.70           C  
ATOM    247  CD1 LEU A  17      13.591  12.381 -15.869  1.00  0.70           C  
ATOM    248  CD2 LEU A  17      12.915  13.945 -14.131  1.00  0.70           C  
ATOM    249  H   LEU A  17      16.837  14.506 -15.537  1.00  0.70           H  
ATOM    250  HA  LEU A  17      15.351  14.982 -13.060  1.00  0.70           H  
ATOM    251 1HB  LEU A  17      15.928  12.548 -14.801  1.00  0.70           H  
ATOM    252 2HB  LEU A  17      14.884  12.502 -13.377  1.00  0.70           H  
ATOM    253  HG  LEU A  17      14.320  14.363 -15.723  1.00  0.70           H  
ATOM    254 1HD1 LEU A  17      12.733  12.671 -16.453  1.00  0.70           H  
ATOM    255 2HD1 LEU A  17      14.388  12.061 -16.537  1.00  0.70           H  
ATOM    256 3HD1 LEU A  17      13.334  11.576 -15.209  1.00  0.70           H  
ATOM    257 1HD2 LEU A  17      12.050  14.217 -14.709  1.00  0.70           H  
ATOM    258 2HD2 LEU A  17      12.668  13.101 -13.500  1.00  0.70           H  
ATOM    259 3HD2 LEU A  17      13.221  14.788 -13.508  1.00  0.70           H  
ATOM    260  N   SER A  18      16.784  13.927 -11.289  1.00  0.71           N  
ATOM    261  CA  SER A  18      17.655  13.373 -10.256  1.00  0.71           C  
ATOM    262  C   SER A  18      17.233  11.910 -10.031  1.00  0.71           C  
ATOM    263  O   SER A  18      16.089  11.577 -10.336  1.00  0.71           O  
ATOM    264  CB  SER A  18      17.523  14.189  -8.979  1.00  0.71           C  
ATOM    265  OG  SER A  18      16.266  14.011  -8.400  1.00  0.71           O  
ATOM    266  H   SER A  18      15.934  14.407 -11.023  1.00  0.71           H  
ATOM    267  HA  SER A  18      18.680  13.424 -10.613  1.00  0.71           H  
ATOM    268 1HB  SER A  18      18.288  13.916  -8.270  1.00  0.71           H  
ATOM    269 2HB  SER A  18      17.668  15.244  -9.210  1.00  0.71           H  
ATOM    270  HG  SER A  18      15.667  14.598  -8.883  1.00  0.71           H  
ATOM    271  N   PRO A  19      18.059  11.038  -9.418  1.00  0.74           N  
ATOM    272  CA  PRO A  19      17.704   9.668  -9.051  1.00  0.74           C  
ATOM    273  C   PRO A  19      16.382   9.577  -8.276  1.00  0.74           C  
ATOM    274  O   PRO A  19      15.631   8.610  -8.422  1.00  0.74           O  
ATOM    275  CB  PRO A  19      18.897   9.261  -8.180  1.00  0.74           C  
ATOM    276  CG  PRO A  19      20.056  10.055  -8.749  1.00  0.74           C  
ATOM    277  CD  PRO A  19      19.462  11.399  -9.108  1.00  0.74           C  
ATOM    278  HA  PRO A  19      17.661   9.055  -9.963  1.00  0.74           H  
ATOM    279 1HB  PRO A  19      18.692   9.490  -7.124  1.00  0.74           H  
ATOM    280 2HB  PRO A  19      19.052   8.173  -8.248  1.00  0.74           H  
ATOM    281 1HG  PRO A  19      20.865  10.131  -8.006  1.00  0.74           H  
ATOM    282 2HG  PRO A  19      20.475   9.532  -9.623  1.00  0.74           H  
ATOM    283 1HD  PRO A  19      19.527  12.067  -8.247  1.00  0.74           H  
ATOM    284 2HD  PRO A  19      19.983  11.788  -9.990  1.00  0.74           H  
ATOM    285  N   ARG A  20      16.064  10.595  -7.472  1.00  0.76           N  
ATOM    286  CA  ARG A  20      14.815  10.570  -6.719  1.00  0.76           C  
ATOM    287  C   ARG A  20      13.627  10.641  -7.670  1.00  0.76           C  
ATOM    288  O   ARG A  20      12.560  10.072  -7.412  1.00  0.76           O  
ATOM    289  CB  ARG A  20      14.753  11.724  -5.733  1.00  0.76           C  
ATOM    290  CG  ARG A  20      15.713  11.601  -4.560  1.00  0.76           C  
ATOM    291  CD  ARG A  20      15.638  12.780  -3.650  1.00  0.76           C  
ATOM    292  NE  ARG A  20      16.552  12.656  -2.522  1.00  0.76           N  
ATOM    293  CZ  ARG A  20      16.776  13.616  -1.601  1.00  0.76           C  
ATOM    294  NH1 ARG A  20      16.148  14.769  -1.681  1.00  0.76           N  
ATOM    295  NH2 ARG A  20      17.629  13.397  -0.615  1.00  0.76           N  
ATOM    296  H   ARG A  20      16.683  11.387  -7.370  1.00  0.76           H  
ATOM    297  HA  ARG A  20      14.761   9.633  -6.163  1.00  0.76           H  
ATOM    298 1HB  ARG A  20      14.979  12.655  -6.255  1.00  0.76           H  
ATOM    299 2HB  ARG A  20      13.742  11.809  -5.336  1.00  0.76           H  
ATOM    300 1HG  ARG A  20      15.470  10.705  -3.986  1.00  0.76           H  
ATOM    301 2HG  ARG A  20      16.733  11.523  -4.939  1.00  0.76           H  
ATOM    302 1HD  ARG A  20      15.899  13.682  -4.204  1.00  0.76           H  
ATOM    303 2HD  ARG A  20      14.625  12.874  -3.260  1.00  0.76           H  
ATOM    304  HE  ARG A  20      17.056  11.785  -2.422  1.00  0.76           H  
ATOM    305 1HH1 ARG A  20      15.495  14.937  -2.434  1.00  0.76           H  
ATOM    306 2HH1 ARG A  20      16.317  15.486  -0.990  1.00  0.76           H  
ATOM    307 1HH2 ARG A  20      18.112  12.512  -0.552  1.00  0.76           H  
ATOM    308 2HH2 ARG A  20      17.797  14.114   0.075  1.00  0.76           H  
ATOM    309  N   GLU A  21      13.809  11.358  -8.773  1.00  0.77           N  
ATOM    310  CA  GLU A  21      12.741  11.519  -9.723  1.00  0.77           C  
ATOM    311  C   GLU A  21      12.630  10.255 -10.536  1.00  0.77           C  
ATOM    312  O   GLU A  21      11.534   9.867 -10.935  1.00  0.77           O  
ATOM    313  CB  GLU A  21      12.950  12.749 -10.578  1.00  0.77           C  
ATOM    314  CG  GLU A  21      12.914  13.999  -9.772  1.00  0.77           C  
ATOM    315  CD  GLU A  21      11.673  14.070  -8.956  1.00  0.77           C  
ATOM    316  OE1 GLU A  21      10.818  13.247  -9.156  1.00  0.77           O  
ATOM    317  OE2 GLU A  21      11.571  14.937  -8.132  1.00  0.77           O  
ATOM    318  H   GLU A  21      14.716  11.760  -8.982  1.00  0.77           H  
ATOM    319  HA  GLU A  21      11.809  11.648  -9.177  1.00  0.77           H  
ATOM    320 1HB  GLU A  21      13.900  12.690 -11.103  1.00  0.77           H  
ATOM    321 2HB  GLU A  21      12.158  12.805 -11.313  1.00  0.77           H  
ATOM    322 1HG  GLU A  21      13.770  14.020  -9.111  1.00  0.77           H  
ATOM    323 2HG  GLU A  21      12.969  14.862 -10.439  1.00  0.77           H  
ATOM    324  N   GLU A  22      13.759   9.580 -10.747  1.00  0.77           N  
ATOM    325  CA  GLU A  22      13.708   8.319 -11.465  1.00  0.77           C  
ATOM    326  C   GLU A  22      12.854   7.332 -10.659  1.00  0.77           C  
ATOM    327  O   GLU A  22      12.085   6.555 -11.232  1.00  0.77           O  
ATOM    328  CB  GLU A  22      15.107   7.771 -11.750  1.00  0.77           C  
ATOM    329  CG  GLU A  22      15.884   8.568 -12.791  1.00  0.77           C  
ATOM    330  CD  GLU A  22      17.245   7.980 -13.113  1.00  0.77           C  
ATOM    331  OE1 GLU A  22      17.735   7.169 -12.367  1.00  0.77           O  
ATOM    332  OE2 GLU A  22      17.780   8.332 -14.152  1.00  0.77           O  
ATOM    333  H   GLU A  22      14.642   9.975 -10.420  1.00  0.77           H  
ATOM    334  HA  GLU A  22      13.217   8.485 -12.425  1.00  0.77           H  
ATOM    335 1HB  GLU A  22      15.685   7.756 -10.834  1.00  0.77           H  
ATOM    336 2HB  GLU A  22      15.028   6.743 -12.101  1.00  0.77           H  
ATOM    337 1HG  GLU A  22      15.293   8.623 -13.705  1.00  0.77           H  
ATOM    338 2HG  GLU A  22      16.015   9.586 -12.413  1.00  0.77           H  
ATOM    339  N   MET A  23      12.951   7.387  -9.322  1.00  0.76           N  
ATOM    340  CA  MET A  23      12.115   6.533  -8.480  1.00  0.76           C  
ATOM    341  C   MET A  23      10.628   6.868  -8.694  1.00  0.76           C  
ATOM    342  O   MET A  23       9.797   5.969  -8.876  1.00  0.76           O  
ATOM    343  CB  MET A  23      12.501   6.693  -7.011  1.00  0.76           C  
ATOM    344  CG  MET A  23      13.869   6.137  -6.657  1.00  0.76           C  
ATOM    345  SD  MET A  23      14.367   6.537  -4.970  1.00  0.76           S  
ATOM    346  CE  MET A  23      13.220   5.528  -4.041  1.00  0.76           C  
ATOM    347  H   MET A  23      13.642   8.013  -8.902  1.00  0.76           H  
ATOM    348  HA  MET A  23      12.273   5.495  -8.774  1.00  0.76           H  
ATOM    349 1HB  MET A  23      12.493   7.740  -6.743  1.00  0.76           H  
ATOM    350 2HB  MET A  23      11.763   6.195  -6.385  1.00  0.76           H  
ATOM    351 1HG  MET A  23      13.862   5.055  -6.771  1.00  0.76           H  
ATOM    352 2HG  MET A  23      14.609   6.547  -7.342  1.00  0.76           H  
ATOM    353 1HE  MET A  23      13.396   5.662  -2.974  1.00  0.76           H  
ATOM    354 2HE  MET A  23      12.197   5.825  -4.282  1.00  0.76           H  
ATOM    355 3HE  MET A  23      13.363   4.479  -4.304  1.00  0.76           H  
ATOM    356  N   ASN A  24      10.298   8.169  -8.736  1.00  0.75           N  
ATOM    357  CA  ASN A  24       8.907   8.575  -8.969  1.00  0.75           C  
ATOM    358  C   ASN A  24       8.426   8.130 -10.355  1.00  0.75           C  
ATOM    359  O   ASN A  24       7.286   7.678 -10.520  1.00  0.75           O  
ATOM    360  CB  ASN A  24       8.760  10.083  -8.814  1.00  0.75           C  
ATOM    361  CG  ASN A  24       8.825  10.529  -7.368  1.00  0.75           C  
ATOM    362  OD1 ASN A  24       8.547   9.741  -6.452  1.00  0.75           O  
ATOM    363  ND2 ASN A  24       9.211  11.764  -7.141  1.00  0.75           N  
ATOM    364  H   ASN A  24      11.018   8.875  -8.561  1.00  0.75           H  
ATOM    365  HA  ASN A  24       8.277   8.082  -8.233  1.00  0.75           H  
ATOM    366 1HB  ASN A  24       9.549  10.588  -9.372  1.00  0.75           H  
ATOM    367 2HB  ASN A  24       7.806  10.403  -9.238  1.00  0.75           H  
ATOM    368 1HD2 ASN A  24       9.285  12.104  -6.206  1.00  0.75           H  
ATOM    369 2HD2 ASN A  24       9.476  12.373  -7.916  1.00  0.75           H  
ATOM    370  N   LEU A  25       9.324   8.188 -11.338  1.00  0.74           N  
ATOM    371  CA  LEU A  25       8.973   7.776 -12.684  1.00  0.74           C  
ATOM    372  C   LEU A  25       8.899   6.269 -12.804  1.00  0.74           C  
ATOM    373  O   LEU A  25       8.127   5.760 -13.613  1.00  0.74           O  
ATOM    374  CB  LEU A  25       9.939   8.352 -13.713  1.00  0.74           C  
ATOM    375  CG  LEU A  25       9.863   9.874 -13.833  1.00  0.74           C  
ATOM    376  CD1 LEU A  25      10.833  10.344 -14.852  1.00  0.74           C  
ATOM    377  CD2 LEU A  25       8.461  10.263 -14.149  1.00  0.74           C  
ATOM    378  H   LEU A  25      10.247   8.577 -11.152  1.00  0.74           H  
ATOM    379  HA  LEU A  25       7.988   8.175 -12.908  1.00  0.74           H  
ATOM    380 1HB  LEU A  25      10.954   8.081 -13.422  1.00  0.74           H  
ATOM    381 2HB  LEU A  25       9.726   7.917 -14.689  1.00  0.74           H  
ATOM    382  HG  LEU A  25      10.144  10.323 -12.886  1.00  0.74           H  
ATOM    383 1HD1 LEU A  25      10.792  11.429 -14.919  1.00  0.74           H  
ATOM    384 2HD1 LEU A  25      11.828  10.027 -14.553  1.00  0.74           H  
ATOM    385 3HD1 LEU A  25      10.580   9.911 -15.819  1.00  0.74           H  
ATOM    386 1HD2 LEU A  25       8.380  11.341 -14.207  1.00  0.74           H  
ATOM    387 2HD2 LEU A  25       8.155   9.820 -15.094  1.00  0.74           H  
ATOM    388 3HD2 LEU A  25       7.840   9.901 -13.356  1.00  0.74           H  
ATOM    389  N   SER A  26       9.662   5.541 -11.987  1.00  0.73           N  
ATOM    390  CA  SER A  26       9.603   4.091 -12.030  1.00  0.73           C  
ATOM    391  C   SER A  26       8.189   3.673 -11.637  1.00  0.73           C  
ATOM    392  O   SER A  26       7.570   2.826 -12.290  1.00  0.73           O  
ATOM    393  CB  SER A  26      10.597   3.488 -11.044  1.00  0.73           C  
ATOM    394  OG  SER A  26      11.949   3.801 -11.360  1.00  0.73           O  
ATOM    395  H   SER A  26      10.318   5.998 -11.358  1.00  0.73           H  
ATOM    396  HA  SER A  26       9.796   3.748 -13.042  1.00  0.73           H  
ATOM    397 1HB  SER A  26      10.371   3.846 -10.049  1.00  0.73           H  
ATOM    398 2HB  SER A  26      10.472   2.409 -11.032  1.00  0.73           H  
ATOM    399  HG  SER A  26      11.976   4.784 -11.490  1.00  0.73           H  
ATOM    400  N   TYR A  27       7.658   4.320 -10.588  1.00  0.73           N  
ATOM    401  CA  TYR A  27       6.290   4.056 -10.153  1.00  0.73           C  
ATOM    402  C   TYR A  27       5.302   4.357 -11.264  1.00  0.73           C  
ATOM    403  O   TYR A  27       4.446   3.525 -11.588  1.00  0.73           O  
ATOM    404  CB  TYR A  27       5.898   4.894  -8.949  1.00  0.73           C  
ATOM    405  CG  TYR A  27       4.426   4.675  -8.553  1.00  0.73           C  
ATOM    406  CD1 TYR A  27       4.067   3.589  -7.773  1.00  0.73           C  
ATOM    407  CD2 TYR A  27       3.438   5.543  -9.022  1.00  0.73           C  
ATOM    408  CE1 TYR A  27       2.737   3.368  -7.460  1.00  0.73           C  
ATOM    409  CE2 TYR A  27       2.115   5.319  -8.715  1.00  0.73           C  
ATOM    410  CZ  TYR A  27       1.761   4.232  -7.940  1.00  0.73           C  
ATOM    411  OH  TYR A  27       0.432   3.993  -7.650  1.00  0.73           O  
ATOM    412  H   TYR A  27       8.235   4.995 -10.081  1.00  0.73           H  
ATOM    413  HA  TYR A  27       6.202   3.001  -9.899  1.00  0.73           H  
ATOM    414 1HB  TYR A  27       6.536   4.651  -8.098  1.00  0.73           H  
ATOM    415 2HB  TYR A  27       6.044   5.937  -9.189  1.00  0.73           H  
ATOM    416  HD1 TYR A  27       4.833   2.903  -7.410  1.00  0.73           H  
ATOM    417  HD2 TYR A  27       3.713   6.397  -9.643  1.00  0.73           H  
ATOM    418  HE1 TYR A  27       2.457   2.508  -6.848  1.00  0.73           H  
ATOM    419  HE2 TYR A  27       1.347   5.995  -9.091  1.00  0.73           H  
ATOM    420  HH  TYR A  27       0.367   3.258  -7.032  1.00  0.73           H  
ATOM    421  N   LEU A  28       5.413   5.552 -11.855  1.00  0.73           N  
ATOM    422  CA  LEU A  28       4.472   5.915 -12.898  1.00  0.73           C  
ATOM    423  C   LEU A  28       4.571   4.975 -14.083  1.00  0.73           C  
ATOM    424  O   LEU A  28       3.545   4.599 -14.645  1.00  0.73           O  
ATOM    425  CB  LEU A  28       4.689   7.363 -13.345  1.00  0.73           C  
ATOM    426  CG  LEU A  28       4.282   8.427 -12.309  1.00  0.73           C  
ATOM    427  CD1 LEU A  28       4.681   9.790 -12.813  1.00  0.73           C  
ATOM    428  CD2 LEU A  28       2.774   8.352 -12.078  1.00  0.73           C  
ATOM    429  H   LEU A  28       6.133   6.212 -11.550  1.00  0.73           H  
ATOM    430  HA  LEU A  28       3.468   5.838 -12.489  1.00  0.73           H  
ATOM    431 1HB  LEU A  28       5.746   7.496 -13.568  1.00  0.73           H  
ATOM    432 2HB  LEU A  28       4.133   7.543 -14.236  1.00  0.73           H  
ATOM    433  HG  LEU A  28       4.807   8.243 -11.365  1.00  0.73           H  
ATOM    434 1HD1 LEU A  28       4.405  10.554 -12.090  1.00  0.73           H  
ATOM    435 2HD1 LEU A  28       5.732   9.813 -12.961  1.00  0.73           H  
ATOM    436 3HD1 LEU A  28       4.178   9.975 -13.748  1.00  0.73           H  
ATOM    437 1HD2 LEU A  28       2.485   9.100 -11.341  1.00  0.73           H  
ATOM    438 2HD2 LEU A  28       2.250   8.542 -13.016  1.00  0.73           H  
ATOM    439 3HD2 LEU A  28       2.512   7.360 -11.708  1.00  0.73           H  
ATOM    440  N   ALA A  29       5.779   4.556 -14.448  1.00  0.73           N  
ATOM    441  CA  ALA A  29       5.922   3.627 -15.550  1.00  0.73           C  
ATOM    442  C   ALA A  29       5.202   2.329 -15.236  1.00  0.73           C  
ATOM    443  O   ALA A  29       4.541   1.750 -16.101  1.00  0.73           O  
ATOM    444  CB  ALA A  29       7.376   3.337 -15.823  1.00  0.73           C  
ATOM    445  H   ALA A  29       6.608   4.893 -13.970  1.00  0.73           H  
ATOM    446  HA  ALA A  29       5.469   4.073 -16.433  1.00  0.73           H  
ATOM    447 1HB  ALA A  29       7.432   2.653 -16.659  1.00  0.73           H  
ATOM    448 2HB  ALA A  29       7.895   4.260 -16.062  1.00  0.73           H  
ATOM    449 3HB  ALA A  29       7.832   2.887 -14.942  1.00  0.73           H  
ATOM    450  N   ALA A  30       5.306   1.863 -13.987  1.00  0.74           N  
ATOM    451  CA  ALA A  30       4.627   0.635 -13.623  1.00  0.74           C  
ATOM    452  C   ALA A  30       3.127   0.799 -13.783  1.00  0.74           C  
ATOM    453  O   ALA A  30       2.460  -0.074 -14.337  1.00  0.74           O  
ATOM    454  CB  ALA A  30       4.966   0.241 -12.200  1.00  0.74           C  
ATOM    455  H   ALA A  30       5.880   2.353 -13.295  1.00  0.74           H  
ATOM    456  HA  ALA A  30       4.959  -0.151 -14.303  1.00  0.74           H  
ATOM    457 1HB  ALA A  30       4.462  -0.691 -11.950  1.00  0.74           H  
ATOM    458 2HB  ALA A  30       6.044   0.115 -12.107  1.00  0.74           H  
ATOM    459 3HB  ALA A  30       4.636   1.022 -11.519  1.00  0.74           H  
ATOM    460  N   LYS A  31       2.601   1.952 -13.352  1.00  0.75           N  
ATOM    461  CA  LYS A  31       1.169   2.208 -13.459  1.00  0.75           C  
ATOM    462  C   LYS A  31       0.751   2.193 -14.926  1.00  0.75           C  
ATOM    463  O   LYS A  31      -0.276   1.625 -15.304  1.00  0.75           O  
ATOM    464  CB  LYS A  31       0.802   3.540 -12.797  1.00  0.75           C  
ATOM    465  CG  LYS A  31      -0.696   3.821 -12.789  1.00  0.75           C  
ATOM    466  CD  LYS A  31      -1.038   5.088 -12.024  1.00  0.75           C  
ATOM    467  CE  LYS A  31      -2.547   5.326 -12.028  1.00  0.75           C  
ATOM    468  NZ  LYS A  31      -2.921   6.536 -11.249  1.00  0.75           N  
ATOM    469  H   LYS A  31       3.212   2.640 -12.907  1.00  0.75           H  
ATOM    470  HA  LYS A  31       0.634   1.409 -12.945  1.00  0.75           H  
ATOM    471 1HB  LYS A  31       1.168   3.551 -11.767  1.00  0.75           H  
ATOM    472 2HB  LYS A  31       1.295   4.356 -13.327  1.00  0.75           H  
ATOM    473 1HG  LYS A  31      -1.046   3.921 -13.817  1.00  0.75           H  
ATOM    474 2HG  LYS A  31      -1.213   2.981 -12.327  1.00  0.75           H  
ATOM    475 1HD  LYS A  31      -0.686   5.003 -10.993  1.00  0.75           H  
ATOM    476 2HD  LYS A  31      -0.542   5.939 -12.495  1.00  0.75           H  
ATOM    477 1HE  LYS A  31      -2.884   5.450 -13.058  1.00  0.75           H  
ATOM    478 2HE  LYS A  31      -3.045   4.458 -11.595  1.00  0.75           H  
ATOM    479 1HZ  LYS A  31      -3.923   6.657 -11.277  1.00  0.75           H  
ATOM    480 2HZ  LYS A  31      -2.621   6.424 -10.289  1.00  0.75           H  
ATOM    481 3HZ  LYS A  31      -2.473   7.344 -11.651  1.00  0.75           H  
ATOM    482  N   MET A  32       1.563   2.809 -15.772  1.00  0.76           N  
ATOM    483  CA  MET A  32       1.282   2.867 -17.194  1.00  0.76           C  
ATOM    484  C   MET A  32       1.186   1.465 -17.779  1.00  0.76           C  
ATOM    485  O   MET A  32       0.339   1.201 -18.629  1.00  0.76           O  
ATOM    486  CB  MET A  32       2.367   3.687 -17.871  1.00  0.76           C  
ATOM    487  CG  MET A  32       2.290   5.140 -17.505  1.00  0.76           C  
ATOM    488  SD  MET A  32       3.640   6.151 -18.046  1.00  0.76           S  
ATOM    489  CE  MET A  32       3.144   7.627 -17.196  1.00  0.76           C  
ATOM    490  H   MET A  32       2.398   3.274 -15.408  1.00  0.76           H  
ATOM    491  HA  MET A  32       0.320   3.361 -17.335  1.00  0.76           H  
ATOM    492 1HB  MET A  32       3.342   3.316 -17.592  1.00  0.76           H  
ATOM    493 2HB  MET A  32       2.279   3.601 -18.951  1.00  0.76           H  
ATOM    494 1HG  MET A  32       1.435   5.508 -17.988  1.00  0.76           H  
ATOM    495 2HG  MET A  32       2.144   5.268 -16.442  1.00  0.76           H  
ATOM    496 1HE  MET A  32       3.851   8.416 -17.365  1.00  0.76           H  
ATOM    497 2HE  MET A  32       2.184   7.933 -17.553  1.00  0.76           H  
ATOM    498 3HE  MET A  32       3.073   7.421 -16.143  1.00  0.76           H  
ATOM    499  N   LYS A  33       2.063   0.566 -17.340  1.00  0.78           N  
ATOM    500  CA  LYS A  33       2.053  -0.813 -17.812  1.00  0.78           C  
ATOM    501  C   LYS A  33       0.827  -1.582 -17.288  1.00  0.78           C  
ATOM    502  O   LYS A  33       0.234  -2.386 -18.012  1.00  0.78           O  
ATOM    503  CB  LYS A  33       3.354  -1.481 -17.394  1.00  0.78           C  
ATOM    504  CG  LYS A  33       4.560  -0.921 -18.133  1.00  0.78           C  
ATOM    505  CD  LYS A  33       5.843  -1.520 -17.643  1.00  0.78           C  
ATOM    506  CE  LYS A  33       7.017  -0.859 -18.311  1.00  0.78           C  
ATOM    507  NZ  LYS A  33       8.300  -1.389 -17.819  1.00  0.78           N  
ATOM    508  H   LYS A  33       2.771   0.856 -16.663  1.00  0.78           H  
ATOM    509  HA  LYS A  33       2.002  -0.804 -18.899  1.00  0.78           H  
ATOM    510 1HB  LYS A  33       3.512  -1.335 -16.326  1.00  0.78           H  
ATOM    511 2HB  LYS A  33       3.295  -2.552 -17.578  1.00  0.78           H  
ATOM    512 1HG  LYS A  33       4.460  -1.128 -19.198  1.00  0.78           H  
ATOM    513 2HG  LYS A  33       4.599   0.156 -18.000  1.00  0.78           H  
ATOM    514 1HD  LYS A  33       5.920  -1.372 -16.564  1.00  0.78           H  
ATOM    515 2HD  LYS A  33       5.861  -2.587 -17.854  1.00  0.78           H  
ATOM    516 1HE  LYS A  33       6.961  -1.013 -19.389  1.00  0.78           H  
ATOM    517 2HE  LYS A  33       6.981   0.215 -18.107  1.00  0.78           H  
ATOM    518 1HZ  LYS A  33       9.030  -0.874 -18.312  1.00  0.78           H  
ATOM    519 2HZ  LYS A  33       8.380  -1.231 -16.829  1.00  0.78           H  
ATOM    520 3HZ  LYS A  33       8.374  -2.372 -18.014  1.00  0.78           H  
ATOM    521  N   GLU A  34       0.433  -1.313 -16.035  1.00  0.79           N  
ATOM    522  CA  GLU A  34      -0.744  -1.937 -15.410  1.00  0.79           C  
ATOM    523  C   GLU A  34      -2.043  -1.575 -16.133  1.00  0.79           C  
ATOM    524  O   GLU A  34      -2.962  -2.393 -16.227  1.00  0.79           O  
ATOM    525  CB  GLU A  34      -0.860  -1.548 -13.929  1.00  0.79           C  
ATOM    526  CG  GLU A  34       0.195  -2.178 -13.006  1.00  0.79           C  
ATOM    527  CD  GLU A  34       0.132  -1.669 -11.575  1.00  0.79           C  
ATOM    528  OE1 GLU A  34      -0.522  -0.680 -11.333  1.00  0.79           O  
ATOM    529  OE2 GLU A  34       0.737  -2.282 -10.724  1.00  0.79           O  
ATOM    530  H   GLU A  34       0.990  -0.661 -15.481  1.00  0.79           H  
ATOM    531  HA  GLU A  34      -0.620  -3.017 -15.465  1.00  0.79           H  
ATOM    532 1HB  GLU A  34      -0.769  -0.472 -13.835  1.00  0.79           H  
ATOM    533 2HB  GLU A  34      -1.846  -1.822 -13.558  1.00  0.79           H  
ATOM    534 1HG  GLU A  34       0.046  -3.256 -12.998  1.00  0.79           H  
ATOM    535 2HG  GLU A  34       1.180  -1.986 -13.413  1.00  0.79           H  
ATOM    536  N   PHE A  35      -2.098  -0.356 -16.669  1.00  0.79           N  
ATOM    537  CA  PHE A  35      -3.276   0.149 -17.361  1.00  0.79           C  
ATOM    538  C   PHE A  35      -2.943   0.588 -18.802  1.00  0.79           C  
ATOM    539  O   PHE A  35      -2.962   1.785 -19.103  1.00  0.79           O  
ATOM    540  CB  PHE A  35      -3.844   1.330 -16.577  1.00  0.79           C  
ATOM    541  CG  PHE A  35      -4.226   0.961 -15.169  1.00  0.79           C  
ATOM    542  CD1 PHE A  35      -3.347   1.180 -14.119  1.00  0.79           C  
ATOM    543  CD2 PHE A  35      -5.446   0.374 -14.894  1.00  0.79           C  
ATOM    544  CE1 PHE A  35      -3.673   0.828 -12.830  1.00  0.79           C  
ATOM    545  CE2 PHE A  35      -5.781   0.018 -13.601  1.00  0.79           C  
ATOM    546  CZ  PHE A  35      -4.891   0.246 -12.568  1.00  0.79           C  
ATOM    547  H   PHE A  35      -1.300   0.264 -16.521  1.00  0.79           H  
ATOM    548  HA  PHE A  35      -4.035  -0.622 -17.362  1.00  0.79           H  
ATOM    549 1HB  PHE A  35      -3.101   2.127 -16.533  1.00  0.79           H  
ATOM    550 2HB  PHE A  35      -4.727   1.722 -17.085  1.00  0.79           H  
ATOM    551  HD1 PHE A  35      -2.389   1.632 -14.322  1.00  0.79           H  
ATOM    552  HD2 PHE A  35      -6.144   0.190 -15.712  1.00  0.79           H  
ATOM    553  HE1 PHE A  35      -2.961   1.004 -12.019  1.00  0.79           H  
ATOM    554  HE2 PHE A  35      -6.745  -0.446 -13.397  1.00  0.79           H  
ATOM    555  HZ  PHE A  35      -5.151  -0.037 -11.550  1.00  0.79           H  
ATOM    556  N   PRO A  36      -2.696  -0.366 -19.733  1.00  0.77           N  
ATOM    557  CA  PRO A  36      -2.178  -0.168 -21.082  1.00  0.77           C  
ATOM    558  C   PRO A  36      -3.084   0.646 -21.997  1.00  0.77           C  
ATOM    559  O   PRO A  36      -2.653   1.112 -23.052  1.00  0.77           O  
ATOM    560  CB  PRO A  36      -2.024  -1.596 -21.605  1.00  0.77           C  
ATOM    561  CG  PRO A  36      -3.004  -2.409 -20.809  1.00  0.77           C  
ATOM    562  CD  PRO A  36      -3.014  -1.784 -19.444  1.00  0.77           C  
ATOM    563  HA  PRO A  36      -1.194   0.295 -21.004  1.00  0.77           H  
ATOM    564 1HB  PRO A  36      -2.228  -1.622 -22.686  1.00  0.77           H  
ATOM    565 2HB  PRO A  36      -0.986  -1.932 -21.463  1.00  0.77           H  
ATOM    566 1HG  PRO A  36      -3.993  -2.386 -21.289  1.00  0.77           H  
ATOM    567 2HG  PRO A  36      -2.686  -3.462 -20.783  1.00  0.77           H  
ATOM    568 1HD  PRO A  36      -4.013  -1.916 -19.027  1.00  0.77           H  
ATOM    569 2HD  PRO A  36      -2.233  -2.243 -18.828  1.00  0.77           H  
ATOM    570  N   ASP A  37      -4.364   0.768 -21.638  1.00  0.75           N  
ATOM    571  CA  ASP A  37      -5.291   1.527 -22.467  1.00  0.75           C  
ATOM    572  C   ASP A  37      -5.345   3.011 -22.103  1.00  0.75           C  
ATOM    573  O   ASP A  37      -6.112   3.765 -22.702  1.00  0.75           O  
ATOM    574  CB  ASP A  37      -6.714   0.958 -22.360  1.00  0.75           C  
ATOM    575  CG  ASP A  37      -7.350   1.073 -20.932  1.00  0.75           C  
ATOM    576  OD1 ASP A  37      -6.653   1.362 -19.983  1.00  0.75           O  
ATOM    577  OD2 ASP A  37      -8.567   0.936 -20.827  1.00  0.75           O  
ATOM    578  H   ASP A  37      -4.693   0.353 -20.782  1.00  0.75           H  
ATOM    579  HA  ASP A  37      -4.965   1.445 -23.504  1.00  0.75           H  
ATOM    580 1HB  ASP A  37      -7.359   1.478 -23.069  1.00  0.75           H  
ATOM    581 2HB  ASP A  37      -6.701  -0.093 -22.647  1.00  0.75           H  
ATOM    582  N   THR A  38      -4.513   3.444 -21.158  1.00  0.71           N  
ATOM    583  CA  THR A  38      -4.540   4.832 -20.718  1.00  0.71           C  
ATOM    584  C   THR A  38      -3.380   5.638 -21.277  1.00  0.71           C  
ATOM    585  O   THR A  38      -2.224   5.201 -21.252  1.00  0.71           O  
ATOM    586  CB  THR A  38      -4.534   4.906 -19.183  1.00  0.71           C  
ATOM    587  OG1 THR A  38      -5.703   4.236 -18.660  1.00  0.71           O  
ATOM    588  CG2 THR A  38      -4.547   6.340 -18.714  1.00  0.71           C  
ATOM    589  H   THR A  38      -3.899   2.781 -20.682  1.00  0.71           H  
ATOM    590  HA  THR A  38      -5.464   5.292 -21.072  1.00  0.71           H  
ATOM    591  HB  THR A  38      -3.641   4.407 -18.804  1.00  0.71           H  
ATOM    592  HG1 THR A  38      -5.734   3.310 -18.976  1.00  0.71           H  
ATOM    593 1HG2 THR A  38      -4.542   6.338 -17.628  1.00  0.71           H  
ATOM    594 2HG2 THR A  38      -3.673   6.864 -19.076  1.00  0.71           H  
ATOM    595 3HG2 THR A  38      -5.444   6.841 -19.082  1.00  0.71           H  
ATOM    596  N   GLN A  39      -3.703   6.816 -21.795  1.00  0.68           N  
ATOM    597  CA  GLN A  39      -2.729   7.745 -22.338  1.00  0.68           C  
ATOM    598  C   GLN A  39      -2.402   8.766 -21.265  1.00  0.68           C  
ATOM    599  O   GLN A  39      -3.249   9.089 -20.436  1.00  0.68           O  
ATOM    600  CB  GLN A  39      -3.259   8.409 -23.612  1.00  0.68           C  
ATOM    601  CG  GLN A  39      -2.272   9.356 -24.312  1.00  0.68           C  
ATOM    602  CD  GLN A  39      -2.817   9.904 -25.602  1.00  0.68           C  
ATOM    603  OE1 GLN A  39      -3.779  10.680 -25.596  1.00  0.68           O  
ATOM    604  NE2 GLN A  39      -2.237   9.497 -26.739  1.00  0.68           N  
ATOM    605  H   GLN A  39      -4.675   7.133 -21.766  1.00  0.68           H  
ATOM    606  HA  GLN A  39      -1.812   7.208 -22.581  1.00  0.68           H  
ATOM    607 1HB  GLN A  39      -3.520   7.631 -24.330  1.00  0.68           H  
ATOM    608 2HB  GLN A  39      -4.165   8.946 -23.387  1.00  0.68           H  
ATOM    609 1HG  GLN A  39      -2.056  10.200 -23.655  1.00  0.68           H  
ATOM    610 2HG  GLN A  39      -1.370   8.832 -24.532  1.00  0.68           H  
ATOM    611 1HE2 GLN A  39      -2.589   9.825 -27.613  1.00  0.68           H  
ATOM    612 2HE2 GLN A  39      -1.440   8.842 -26.744  1.00  0.68           H  
ATOM    613  N   TYR A  40      -1.165   9.201 -21.205  1.00  0.65           N  
ATOM    614  CA  TYR A  40      -0.791  10.210 -20.237  1.00  0.65           C  
ATOM    615  C   TYR A  40      -0.258  11.473 -20.895  1.00  0.65           C  
ATOM    616  O   TYR A  40       0.380  11.423 -21.953  1.00  0.65           O  
ATOM    617  CB  TYR A  40       0.222   9.616 -19.264  1.00  0.65           C  
ATOM    618  CG  TYR A  40      -0.358   8.557 -18.363  1.00  0.65           C  
ATOM    619  CD1 TYR A  40      -0.563   7.266 -18.828  1.00  0.65           C  
ATOM    620  CD2 TYR A  40      -0.630   8.864 -17.049  1.00  0.65           C  
ATOM    621  CE1 TYR A  40      -1.067   6.305 -17.976  1.00  0.65           C  
ATOM    622  CE2 TYR A  40      -1.114   7.904 -16.200  1.00  0.65           C  
ATOM    623  CZ  TYR A  40      -1.338   6.629 -16.659  1.00  0.65           C  
ATOM    624  OH  TYR A  40      -1.818   5.671 -15.807  1.00  0.65           O  
ATOM    625  H   TYR A  40      -0.477   8.865 -21.868  1.00  0.65           H  
ATOM    626  HA  TYR A  40      -1.678  10.492 -19.681  1.00  0.65           H  
ATOM    627 1HB  TYR A  40       1.015   9.165 -19.810  1.00  0.65           H  
ATOM    628 2HB  TYR A  40       0.642  10.409 -18.644  1.00  0.65           H  
ATOM    629  HD1 TYR A  40      -0.335   7.010 -19.865  1.00  0.65           H  
ATOM    630  HD2 TYR A  40      -0.453   9.871 -16.683  1.00  0.65           H  
ATOM    631  HE1 TYR A  40      -1.236   5.292 -18.340  1.00  0.65           H  
ATOM    632  HE2 TYR A  40      -1.323   8.157 -15.161  1.00  0.65           H  
ATOM    633  HH  TYR A  40      -1.974   4.858 -16.295  1.00  0.65           H  
ATOM    634  N   THR A  41      -0.515  12.597 -20.239  1.00  0.63           N  
ATOM    635  CA  THR A  41       0.004  13.875 -20.682  1.00  0.63           C  
ATOM    636  C   THR A  41       0.953  14.398 -19.627  1.00  0.63           C  
ATOM    637  O   THR A  41       0.647  14.403 -18.430  1.00  0.63           O  
ATOM    638  CB  THR A  41      -1.103  14.914 -20.949  1.00  0.63           C  
ATOM    639  OG1 THR A  41      -1.998  14.431 -21.974  1.00  0.63           O  
ATOM    640  CG2 THR A  41      -0.437  16.227 -21.455  1.00  0.63           C  
ATOM    641  H   THR A  41      -1.073  12.542 -19.390  1.00  0.63           H  
ATOM    642  HA  THR A  41       0.571  13.736 -21.602  1.00  0.63           H  
ATOM    643  HB  THR A  41      -1.668  15.102 -20.039  1.00  0.63           H  
ATOM    644  HG1 THR A  41      -2.509  13.690 -21.637  1.00  0.63           H  
ATOM    645 1HG2 THR A  41      -1.205  16.968 -21.664  1.00  0.63           H  
ATOM    646 2HG2 THR A  41       0.240  16.624 -20.703  1.00  0.63           H  
ATOM    647 3HG2 THR A  41       0.124  16.024 -22.368  1.00  0.63           H  
ATOM    648  N   VAL A  42       2.116  14.817 -20.077  1.00  0.63           N  
ATOM    649  CA  VAL A  42       3.137  15.331 -19.206  1.00  0.63           C  
ATOM    650  C   VAL A  42       3.235  16.846 -19.398  1.00  0.63           C  
ATOM    651  O   VAL A  42       3.508  17.312 -20.508  1.00  0.63           O  
ATOM    652  CB  VAL A  42       4.436  14.606 -19.555  1.00  0.63           C  
ATOM    653  CG1 VAL A  42       5.508  15.073 -18.712  1.00  0.63           C  
ATOM    654  CG2 VAL A  42       4.217  13.087 -19.417  1.00  0.63           C  
ATOM    655  H   VAL A  42       2.309  14.761 -21.072  1.00  0.63           H  
ATOM    656  HA  VAL A  42       2.874  15.117 -18.175  1.00  0.63           H  
ATOM    657  HB  VAL A  42       4.716  14.840 -20.585  1.00  0.63           H  
ATOM    658 1HG1 VAL A  42       6.421  14.567 -18.984  1.00  0.63           H  
ATOM    659 2HG1 VAL A  42       5.624  16.136 -18.848  1.00  0.63           H  
ATOM    660 3HG1 VAL A  42       5.254  14.856 -17.685  1.00  0.63           H  
ATOM    661 1HG2 VAL A  42       5.124  12.557 -19.654  1.00  0.63           H  
ATOM    662 2HG2 VAL A  42       3.934  12.861 -18.417  1.00  0.63           H  
ATOM    663 3HG2 VAL A  42       3.422  12.769 -20.096  1.00  0.63           H  
ATOM    664  N   TYR A  43       2.982  17.594 -18.320  1.00  0.65           N  
ATOM    665  CA  TYR A  43       2.909  19.051 -18.360  1.00  0.65           C  
ATOM    666  C   TYR A  43       4.062  19.713 -17.646  1.00  0.65           C  
ATOM    667  O   TYR A  43       4.250  19.523 -16.441  1.00  0.65           O  
ATOM    668  CB  TYR A  43       1.662  19.543 -17.640  1.00  0.65           C  
ATOM    669  CG  TYR A  43       0.353  19.097 -18.197  1.00  0.65           C  
ATOM    670  CD1 TYR A  43      -0.176  17.878 -17.788  1.00  0.65           C  
ATOM    671  CD2 TYR A  43      -0.342  19.897 -19.082  1.00  0.65           C  
ATOM    672  CE1 TYR A  43      -1.394  17.470 -18.260  1.00  0.65           C  
ATOM    673  CE2 TYR A  43      -1.569  19.485 -19.564  1.00  0.65           C  
ATOM    674  CZ  TYR A  43      -2.098  18.276 -19.153  1.00  0.65           C  
ATOM    675  OH  TYR A  43      -3.331  17.865 -19.618  1.00  0.65           O  
ATOM    676  H   TYR A  43       2.788  17.118 -17.444  1.00  0.65           H  
ATOM    677  HA  TYR A  43       2.907  19.376 -19.395  1.00  0.65           H  
ATOM    678 1HB  TYR A  43       1.707  19.218 -16.601  1.00  0.65           H  
ATOM    679 2HB  TYR A  43       1.669  20.634 -17.631  1.00  0.65           H  
ATOM    680  HD1 TYR A  43       0.373  17.248 -17.082  1.00  0.65           H  
ATOM    681  HD2 TYR A  43       0.075  20.856 -19.397  1.00  0.65           H  
ATOM    682  HE1 TYR A  43      -1.808  16.521 -17.932  1.00  0.65           H  
ATOM    683  HE2 TYR A  43      -2.121  20.118 -20.265  1.00  0.65           H  
ATOM    684  HH  TYR A  43      -3.527  16.992 -19.266  1.00  0.65           H  
ATOM    685  N   GLY A  44       4.831  20.508 -18.364  1.00  0.70           N  
ATOM    686  CA  GLY A  44       5.948  21.158 -17.699  1.00  0.70           C  
ATOM    687  C   GLY A  44       5.595  22.522 -17.141  1.00  0.70           C  
ATOM    688  O   GLY A  44       4.801  23.253 -17.725  1.00  0.70           O  
ATOM    689  H   GLY A  44       4.650  20.631 -19.364  1.00  0.70           H  
ATOM    690 1HA  GLY A  44       6.293  20.534 -16.885  1.00  0.70           H  
ATOM    691 2HA  GLY A  44       6.772  21.253 -18.392  1.00  0.70           H  
ATOM    692  N   TYR A  45       6.246  22.887 -16.050  1.00  0.77           N  
ATOM    693  CA  TYR A  45       6.114  24.194 -15.419  1.00  0.77           C  
ATOM    694  C   TYR A  45       7.486  24.841 -15.186  1.00  0.77           C  
ATOM    695  O   TYR A  45       8.523  24.153 -15.172  1.00  0.77           O  
ATOM    696  CB  TYR A  45       5.387  24.067 -14.082  1.00  0.77           C  
ATOM    697  CG  TYR A  45       3.948  23.599 -14.105  1.00  0.77           C  
ATOM    698  CD1 TYR A  45       3.645  22.241 -14.213  1.00  0.77           C  
ATOM    699  CD2 TYR A  45       2.926  24.529 -13.941  1.00  0.77           C  
ATOM    700  CE1 TYR A  45       2.330  21.822 -14.183  1.00  0.77           C  
ATOM    701  CE2 TYR A  45       1.613  24.109 -13.902  1.00  0.77           C  
ATOM    702  CZ  TYR A  45       1.309  22.764 -14.024  1.00  0.77           C  
ATOM    703  OH  TYR A  45      -0.007  22.350 -13.974  1.00  0.77           O  
ATOM    704  H   TYR A  45       6.835  22.205 -15.578  1.00  0.77           H  
ATOM    705  HA  TYR A  45       5.548  24.849 -16.080  1.00  0.77           H  
ATOM    706 1HB  TYR A  45       5.944  23.379 -13.450  1.00  0.77           H  
ATOM    707 2HB  TYR A  45       5.411  25.027 -13.586  1.00  0.77           H  
ATOM    708  HD1 TYR A  45       4.448  21.506 -14.325  1.00  0.77           H  
ATOM    709  HD2 TYR A  45       3.167  25.591 -13.831  1.00  0.77           H  
ATOM    710  HE1 TYR A  45       2.096  20.765 -14.272  1.00  0.77           H  
ATOM    711  HE2 TYR A  45       0.815  24.831 -13.764  1.00  0.77           H  
ATOM    712  HH  TYR A  45      -0.572  23.091 -13.712  1.00  0.77           H  
ATOM    713  N   ALA A  46       7.478  26.164 -15.003  1.00  0.86           N  
ATOM    714  CA  ALA A  46       8.682  26.890 -14.640  1.00  0.86           C  
ATOM    715  C   ALA A  46       8.350  28.147 -13.839  1.00  0.86           C  
ATOM    716  O   ALA A  46       7.260  28.733 -13.938  1.00  0.86           O  
ATOM    717  CB  ALA A  46       9.497  27.251 -15.872  1.00  0.86           C  
ATOM    718  H   ALA A  46       6.608  26.659 -15.078  1.00  0.86           H  
ATOM    719  HA  ALA A  46       9.279  26.244 -13.999  1.00  0.86           H  
ATOM    720 1HB  ALA A  46      10.407  27.770 -15.570  1.00  0.86           H  
ATOM    721 2HB  ALA A  46       9.764  26.341 -16.417  1.00  0.86           H  
ATOM    722 3HB  ALA A  46       8.915  27.899 -16.521  1.00  0.86           H  
ATOM    723  N   ASP A  47       9.330  28.543 -13.036  1.00  0.97           N  
ATOM    724  CA  ASP A  47       9.324  29.713 -12.168  1.00  0.97           C  
ATOM    725  C   ASP A  47       9.705  30.977 -12.913  1.00  0.97           C  
ATOM    726  O   ASP A  47      10.841  31.124 -13.366  1.00  0.97           O  
ATOM    727  CB  ASP A  47      10.244  29.452 -10.978  1.00  0.97           C  
ATOM    728  CG  ASP A  47      10.298  30.538  -9.915  1.00  0.97           C  
ATOM    729  OD1 ASP A  47       9.890  31.663 -10.174  1.00  0.97           O  
ATOM    730  OD2 ASP A  47      10.766  30.231  -8.828  1.00  0.97           O  
ATOM    731  H   ASP A  47      10.168  27.983 -13.037  1.00  0.97           H  
ATOM    732  HA  ASP A  47       8.320  29.852 -11.785  1.00  0.97           H  
ATOM    733 1HB  ASP A  47       9.899  28.545 -10.489  1.00  0.97           H  
ATOM    734 2HB  ASP A  47      11.254  29.272 -11.342  1.00  0.97           H  
ATOM    735  N   SER A  48       8.754  31.901 -13.035  1.00  1.07           N  
ATOM    736  CA  SER A  48       8.953  33.134 -13.786  1.00  1.07           C  
ATOM    737  C   SER A  48      10.093  33.993 -13.230  1.00  1.07           C  
ATOM    738  O   SER A  48      10.658  34.828 -13.936  1.00  1.07           O  
ATOM    739  CB  SER A  48       7.659  33.931 -13.811  1.00  1.07           C  
ATOM    740  OG  SER A  48       7.306  34.368 -12.529  1.00  1.07           O  
ATOM    741  H   SER A  48       7.856  31.726 -12.611  1.00  1.07           H  
ATOM    742  HA  SER A  48       9.210  32.861 -14.802  1.00  1.07           H  
ATOM    743 1HB  SER A  48       7.782  34.790 -14.470  1.00  1.07           H  
ATOM    744 2HB  SER A  48       6.861  33.314 -14.222  1.00  1.07           H  
ATOM    745  HG  SER A  48       8.068  34.858 -12.199  1.00  1.07           H  
ATOM    746  N   ALA A  49      10.486  33.762 -11.980  1.00  1.16           N  
ATOM    747  CA  ALA A  49      11.585  34.498 -11.373  1.00  1.16           C  
ATOM    748  C   ALA A  49      12.902  34.254 -12.115  1.00  1.16           C  
ATOM    749  O   ALA A  49      13.849  35.031 -11.985  1.00  1.16           O  
ATOM    750  CB  ALA A  49      11.753  34.089  -9.924  1.00  1.16           C  
ATOM    751  H   ALA A  49      10.035  33.027 -11.419  1.00  1.16           H  
ATOM    752  HA  ALA A  49      11.350  35.560 -11.427  1.00  1.16           H  
ATOM    753 1HB  ALA A  49      12.559  34.660  -9.473  1.00  1.16           H  
ATOM    754 2HB  ALA A  49      10.825  34.273  -9.384  1.00  1.16           H  
ATOM    755 3HB  ALA A  49      11.991  33.026  -9.877  1.00  1.16           H  
ATOM    756  N   THR A  50      12.974  33.140 -12.848  1.00  1.23           N  
ATOM    757  CA  THR A  50      14.186  32.725 -13.523  1.00  1.23           C  
ATOM    758  C   THR A  50      14.315  33.217 -14.975  1.00  1.23           C  
ATOM    759  O   THR A  50      15.339  32.956 -15.611  1.00  1.23           O  
ATOM    760  CB  THR A  50      14.274  31.188 -13.488  1.00  1.23           C  
ATOM    761  OG1 THR A  50      13.240  30.608 -14.285  1.00  1.23           O  
ATOM    762  CG2 THR A  50      14.031  30.744 -12.035  1.00  1.23           C  
ATOM    763  H   THR A  50      12.151  32.542 -12.940  1.00  1.23           H  
ATOM    764  HA  THR A  50      15.031  33.125 -12.964  1.00  1.23           H  
ATOM    765  HB  THR A  50      15.247  30.846 -13.837  1.00  1.23           H  
ATOM    766  HG1 THR A  50      12.380  31.027 -14.070  1.00  1.23           H  
ATOM    767 1HG2 THR A  50      14.054  29.667 -11.966  1.00  1.23           H  
ATOM    768 2HG2 THR A  50      14.794  31.169 -11.387  1.00  1.23           H  
ATOM    769 3HG2 THR A  50      13.048  31.096 -11.714  1.00  1.23           H  
ATOM    770  N   GLY A  51      13.304  33.910 -15.528  1.00  1.27           N  
ATOM    771  CA  GLY A  51      13.447  34.336 -16.928  1.00  1.27           C  
ATOM    772  C   GLY A  51      12.174  34.809 -17.643  1.00  1.27           C  
ATOM    773  O   GLY A  51      11.097  34.925 -17.052  1.00  1.27           O  
ATOM    774  H   GLY A  51      12.467  34.145 -14.989  1.00  1.27           H  
ATOM    775 1HA  GLY A  51      14.182  35.140 -16.966  1.00  1.27           H  
ATOM    776 2HA  GLY A  51      13.879  33.518 -17.497  1.00  1.27           H  
ATOM    777  N   THR A  52      12.324  35.078 -18.944  1.00  1.26           N  
ATOM    778  CA  THR A  52      11.240  35.586 -19.782  1.00  1.26           C  
ATOM    779  C   THR A  52      10.266  34.469 -20.102  1.00  1.26           C  
ATOM    780  O   THR A  52      10.671  33.313 -20.064  1.00  1.26           O  
ATOM    781  CB  THR A  52      11.826  36.101 -21.115  1.00  1.26           C  
ATOM    782  OG1 THR A  52      12.460  34.990 -21.841  1.00  1.26           O  
ATOM    783  CG2 THR A  52      12.862  37.160 -20.828  1.00  1.26           C  
ATOM    784  H   THR A  52      13.237  34.944 -19.356  1.00  1.26           H  
ATOM    785  HA  THR A  52      10.751  36.392 -19.246  1.00  1.26           H  
ATOM    786  HB  THR A  52      11.052  36.531 -21.733  1.00  1.26           H  
ATOM    787  HG1 THR A  52      12.993  35.354 -22.564  1.00  1.26           H  
ATOM    788 1HG2 THR A  52      13.284  37.525 -21.765  1.00  1.26           H  
ATOM    789 2HG2 THR A  52      12.395  37.987 -20.294  1.00  1.26           H  
ATOM    790 3HG2 THR A  52      13.656  36.736 -20.214  1.00  1.26           H  
ATOM    791  N   PRO A  53       9.007  34.755 -20.485  1.00  1.23           N  
ATOM    792  CA  PRO A  53       8.036  33.777 -20.944  1.00  1.23           C  
ATOM    793  C   PRO A  53       8.586  32.851 -22.019  1.00  1.23           C  
ATOM    794  O   PRO A  53       8.244  31.672 -22.058  1.00  1.23           O  
ATOM    795  CB  PRO A  53       6.920  34.668 -21.485  1.00  1.23           C  
ATOM    796  CG  PRO A  53       6.998  35.914 -20.630  1.00  1.23           C  
ATOM    797  CD  PRO A  53       8.476  36.139 -20.407  1.00  1.23           C  
ATOM    798  HA  PRO A  53       7.677  33.197 -20.081  1.00  1.23           H  
ATOM    799 1HB  PRO A  53       7.083  34.870 -22.556  1.00  1.23           H  
ATOM    800 2HB  PRO A  53       5.953  34.153 -21.402  1.00  1.23           H  
ATOM    801 1HG  PRO A  53       6.511  36.758 -21.144  1.00  1.23           H  
ATOM    802 2HG  PRO A  53       6.447  35.757 -19.689  1.00  1.23           H  
ATOM    803 1HD  PRO A  53       8.879  36.780 -21.194  1.00  1.23           H  
ATOM    804 2HD  PRO A  53       8.606  36.562 -19.404  1.00  1.23           H  
ATOM    805  N   ALA A  54       9.455  33.360 -22.901  1.00  1.17           N  
ATOM    806  CA  ALA A  54      10.005  32.478 -23.918  1.00  1.17           C  
ATOM    807  C   ALA A  54      10.883  31.432 -23.252  1.00  1.17           C  
ATOM    808  O   ALA A  54      10.744  30.234 -23.506  1.00  1.17           O  
ATOM    809  CB  ALA A  54      10.800  33.266 -24.939  1.00  1.17           C  
ATOM    810  H   ALA A  54       9.730  34.330 -22.869  1.00  1.17           H  
ATOM    811  HA  ALA A  54       9.181  31.966 -24.416  1.00  1.17           H  
ATOM    812 1HB  ALA A  54      11.196  32.586 -25.694  1.00  1.17           H  
ATOM    813 2HB  ALA A  54      10.153  34.002 -25.413  1.00  1.17           H  
ATOM    814 3HB  ALA A  54      11.623  33.775 -24.440  1.00  1.17           H  
ATOM    815  N   PHE A  55      11.756  31.890 -22.350  1.00  1.09           N  
ATOM    816  CA  PHE A  55      12.640  30.991 -21.618  1.00  1.09           C  
ATOM    817  C   PHE A  55      11.857  29.983 -20.807  1.00  1.09           C  
ATOM    818  O   PHE A  55      12.134  28.782 -20.838  1.00  1.09           O  
ATOM    819  CB  PHE A  55      13.587  31.770 -20.709  1.00  1.09           C  
ATOM    820  CG  PHE A  55      14.423  30.908 -19.799  1.00  1.09           C  
ATOM    821  CD1 PHE A  55      15.538  30.229 -20.264  1.00  1.09           C  
ATOM    822  CD2 PHE A  55      14.092  30.792 -18.457  1.00  1.09           C  
ATOM    823  CE1 PHE A  55      16.299  29.451 -19.401  1.00  1.09           C  
ATOM    824  CE2 PHE A  55      14.843  30.030 -17.600  1.00  1.09           C  
ATOM    825  CZ  PHE A  55      15.952  29.356 -18.071  1.00  1.09           C  
ATOM    826  H   PHE A  55      11.817  32.896 -22.154  1.00  1.09           H  
ATOM    827  HA  PHE A  55      13.242  30.442 -22.347  1.00  1.09           H  
ATOM    828 1HB  PHE A  55      14.254  32.377 -21.316  1.00  1.09           H  
ATOM    829 2HB  PHE A  55      13.011  32.447 -20.087  1.00  1.09           H  
ATOM    830  HD1 PHE A  55      15.814  30.311 -21.317  1.00  1.09           H  
ATOM    831  HD2 PHE A  55      13.220  31.322 -18.083  1.00  1.09           H  
ATOM    832  HE1 PHE A  55      17.173  28.920 -19.776  1.00  1.09           H  
ATOM    833  HE2 PHE A  55      14.560  29.963 -16.546  1.00  1.09           H  
ATOM    834  HZ  PHE A  55      16.549  28.753 -17.393  1.00  1.09           H  
ATOM    835  N   ASN A  56      10.889  30.489 -20.055  1.00  1.01           N  
ATOM    836  CA  ASN A  56      10.106  29.684 -19.148  1.00  1.01           C  
ATOM    837  C   ASN A  56       9.367  28.595 -19.912  1.00  1.01           C  
ATOM    838  O   ASN A  56       9.287  27.452 -19.455  1.00  1.01           O  
ATOM    839  CB  ASN A  56       9.132  30.603 -18.458  1.00  1.01           C  
ATOM    840  CG  ASN A  56       9.847  31.533 -17.561  1.00  1.01           C  
ATOM    841  OD1 ASN A  56      10.931  31.225 -17.066  1.00  1.01           O  
ATOM    842  ND2 ASN A  56       9.294  32.705 -17.420  1.00  1.01           N  
ATOM    843  H   ASN A  56      10.709  31.489 -20.107  1.00  1.01           H  
ATOM    844  HA  ASN A  56      10.771  29.211 -18.425  1.00  1.01           H  
ATOM    845 1HB  ASN A  56       8.587  31.174 -19.204  1.00  1.01           H  
ATOM    846 2HB  ASN A  56       8.411  30.024 -17.883  1.00  1.01           H  
ATOM    847 1HD2 ASN A  56       9.778  33.450 -16.928  1.00  1.01           H  
ATOM    848 2HD2 ASN A  56       8.429  32.899 -17.872  1.00  1.01           H  
ATOM    849  N   LYS A  57       8.858  28.916 -21.107  1.00  0.92           N  
ATOM    850  CA  LYS A  57       8.170  27.905 -21.889  1.00  0.92           C  
ATOM    851  C   LYS A  57       9.143  26.882 -22.458  1.00  0.92           C  
ATOM    852  O   LYS A  57       8.883  25.681 -22.382  1.00  0.92           O  
ATOM    853  CB  LYS A  57       7.341  28.553 -22.992  1.00  0.92           C  
ATOM    854  CG  LYS A  57       6.109  29.292 -22.469  1.00  0.92           C  
ATOM    855  CD  LYS A  57       5.335  29.962 -23.587  1.00  0.92           C  
ATOM    856  CE  LYS A  57       4.114  30.693 -23.046  1.00  0.92           C  
ATOM    857  NZ  LYS A  57       3.351  31.378 -24.127  1.00  0.92           N  
ATOM    858  H   LYS A  57       8.913  29.872 -21.465  1.00  0.92           H  
ATOM    859  HA  LYS A  57       7.483  27.376 -21.228  1.00  0.92           H  
ATOM    860 1HB  LYS A  57       7.964  29.277 -23.528  1.00  0.92           H  
ATOM    861 2HB  LYS A  57       7.020  27.796 -23.706  1.00  0.92           H  
ATOM    862 1HG  LYS A  57       5.453  28.580 -21.964  1.00  0.92           H  
ATOM    863 2HG  LYS A  57       6.412  30.042 -21.744  1.00  0.92           H  
ATOM    864 1HD  LYS A  57       5.987  30.683 -24.087  1.00  0.92           H  
ATOM    865 2HD  LYS A  57       5.017  29.216 -24.313  1.00  0.92           H  
ATOM    866 1HE  LYS A  57       3.461  29.975 -22.550  1.00  0.92           H  
ATOM    867 2HE  LYS A  57       4.440  31.436 -22.317  1.00  0.92           H  
ATOM    868 1HZ  LYS A  57       2.551  31.851 -23.730  1.00  0.92           H  
ATOM    869 2HZ  LYS A  57       3.950  32.052 -24.582  1.00  0.92           H  
ATOM    870 3HZ  LYS A  57       3.037  30.696 -24.802  1.00  0.92           H  
ATOM    871  N   GLU A  58      10.300  27.320 -22.973  1.00  0.84           N  
ATOM    872  CA  GLU A  58      11.231  26.327 -23.510  1.00  0.84           C  
ATOM    873  C   GLU A  58      11.724  25.403 -22.400  1.00  0.84           C  
ATOM    874  O   GLU A  58      11.804  24.187 -22.578  1.00  0.84           O  
ATOM    875  CB  GLU A  58      12.433  26.990 -24.201  1.00  0.84           C  
ATOM    876  CG  GLU A  58      12.118  27.695 -25.533  1.00  0.84           C  
ATOM    877  CD  GLU A  58      13.343  28.334 -26.182  1.00  0.84           C  
ATOM    878  OE1 GLU A  58      14.394  28.322 -25.577  1.00  0.84           O  
ATOM    879  OE2 GLU A  58      13.221  28.823 -27.284  1.00  0.84           O  
ATOM    880  H   GLU A  58      10.515  28.318 -23.022  1.00  0.84           H  
ATOM    881  HA  GLU A  58      10.700  25.721 -24.247  1.00  0.84           H  
ATOM    882 1HB  GLU A  58      12.861  27.738 -23.528  1.00  0.84           H  
ATOM    883 2HB  GLU A  58      13.199  26.241 -24.389  1.00  0.84           H  
ATOM    884 1HG  GLU A  58      11.692  26.967 -26.223  1.00  0.84           H  
ATOM    885 2HG  GLU A  58      11.366  28.462 -25.352  1.00  0.84           H  
ATOM    886  N   LEU A  59      11.998  25.968 -21.226  1.00  0.78           N  
ATOM    887  CA  LEU A  59      12.467  25.188 -20.091  1.00  0.78           C  
ATOM    888  C   LEU A  59      11.394  24.206 -19.645  1.00  0.78           C  
ATOM    889  O   LEU A  59      11.675  23.022 -19.428  1.00  0.78           O  
ATOM    890  CB  LEU A  59      12.885  26.117 -18.953  1.00  0.78           C  
ATOM    891  CG  LEU A  59      13.369  25.457 -17.660  1.00  0.78           C  
ATOM    892  CD1 LEU A  59      14.604  24.573 -17.927  1.00  0.78           C  
ATOM    893  CD2 LEU A  59      13.707  26.558 -16.669  1.00  0.78           C  
ATOM    894  H   LEU A  59      11.911  26.979 -21.125  1.00  0.78           H  
ATOM    895  HA  LEU A  59      13.340  24.619 -20.404  1.00  0.78           H  
ATOM    896 1HB  LEU A  59      13.677  26.774 -19.316  1.00  0.78           H  
ATOM    897 2HB  LEU A  59      12.027  26.745 -18.699  1.00  0.78           H  
ATOM    898  HG  LEU A  59      12.578  24.829 -17.261  1.00  0.78           H  
ATOM    899 1HD1 LEU A  59      14.935  24.112 -16.995  1.00  0.78           H  
ATOM    900 2HD1 LEU A  59      14.346  23.790 -18.641  1.00  0.78           H  
ATOM    901 3HD1 LEU A  59      15.411  25.182 -18.332  1.00  0.78           H  
ATOM    902 1HD2 LEU A  59      14.048  26.134 -15.742  1.00  0.78           H  
ATOM    903 2HD2 LEU A  59      14.489  27.168 -17.085  1.00  0.78           H  
ATOM    904 3HD2 LEU A  59      12.824  27.171 -16.488  1.00  0.78           H  
ATOM    905  N   SER A  60      10.153  24.683 -19.531  1.00  0.73           N  
ATOM    906  CA  SER A  60       9.061  23.830 -19.105  1.00  0.73           C  
ATOM    907  C   SER A  60       8.892  22.654 -20.060  1.00  0.73           C  
ATOM    908  O   SER A  60       8.783  21.501 -19.627  1.00  0.73           O  
ATOM    909  CB  SER A  60       7.786  24.637 -19.107  1.00  0.73           C  
ATOM    910  OG  SER A  60       7.835  25.656 -18.162  1.00  0.73           O  
ATOM    911  H   SER A  60       9.955  25.666 -19.711  1.00  0.73           H  
ATOM    912  HA  SER A  60       9.269  23.458 -18.101  1.00  0.73           H  
ATOM    913 1HB  SER A  60       7.639  25.070 -20.093  1.00  0.73           H  
ATOM    914 2HB  SER A  60       6.956  24.001 -18.921  1.00  0.73           H  
ATOM    915  HG  SER A  60       8.438  26.329 -18.537  1.00  0.73           H  
ATOM    916  N   GLN A  61       8.951  22.931 -21.367  1.00  0.69           N  
ATOM    917  CA  GLN A  61       8.797  21.878 -22.358  1.00  0.69           C  
ATOM    918  C   GLN A  61       9.942  20.885 -22.278  1.00  0.69           C  
ATOM    919  O   GLN A  61       9.708  19.678 -22.312  1.00  0.69           O  
ATOM    920  CB  GLN A  61       8.740  22.489 -23.759  1.00  0.69           C  
ATOM    921  CG  GLN A  61       7.470  23.279 -24.044  1.00  0.69           C  
ATOM    922  CD  GLN A  61       7.545  24.025 -25.365  1.00  0.69           C  
ATOM    923  OE1 GLN A  61       8.625  24.202 -25.939  1.00  0.69           O  
ATOM    924  NE2 GLN A  61       6.398  24.476 -25.861  1.00  0.69           N  
ATOM    925  H   GLN A  61       9.062  23.897 -21.678  1.00  0.69           H  
ATOM    926  HA  GLN A  61       7.866  21.349 -22.162  1.00  0.69           H  
ATOM    927 1HB  GLN A  61       9.588  23.166 -23.887  1.00  0.69           H  
ATOM    928 2HB  GLN A  61       8.834  21.701 -24.506  1.00  0.69           H  
ATOM    929 1HG  GLN A  61       6.632  22.584 -24.091  1.00  0.69           H  
ATOM    930 2HG  GLN A  61       7.306  23.996 -23.245  1.00  0.69           H  
ATOM    931 1HE2 GLN A  61       6.393  24.976 -26.727  1.00  0.69           H  
ATOM    932 2HE2 GLN A  61       5.541  24.317 -25.375  1.00  0.69           H  
ATOM    933  N   LYS A  62      11.174  21.369 -22.094  1.00  0.65           N  
ATOM    934  CA  LYS A  62      12.313  20.467 -22.010  1.00  0.65           C  
ATOM    935  C   LYS A  62      12.197  19.547 -20.802  1.00  0.65           C  
ATOM    936  O   LYS A  62      12.499  18.356 -20.894  1.00  0.65           O  
ATOM    937  CB  LYS A  62      13.617  21.260 -21.967  1.00  0.65           C  
ATOM    938  CG  LYS A  62      13.995  21.922 -23.298  1.00  0.65           C  
ATOM    939  CD  LYS A  62      15.259  22.759 -23.160  1.00  0.65           C  
ATOM    940  CE  LYS A  62      15.611  23.451 -24.471  1.00  0.65           C  
ATOM    941  NZ  LYS A  62      16.828  24.301 -24.339  1.00  0.65           N  
ATOM    942  H   LYS A  62      11.331  22.378 -22.065  1.00  0.65           H  
ATOM    943  HA  LYS A  62      12.322  19.847 -22.907  1.00  0.65           H  
ATOM    944 1HB  LYS A  62      13.534  22.046 -21.213  1.00  0.65           H  
ATOM    945 2HB  LYS A  62      14.433  20.604 -21.672  1.00  0.65           H  
ATOM    946 1HG  LYS A  62      14.172  21.141 -24.039  1.00  0.65           H  
ATOM    947 2HG  LYS A  62      13.182  22.541 -23.654  1.00  0.65           H  
ATOM    948 1HD  LYS A  62      15.099  23.517 -22.390  1.00  0.65           H  
ATOM    949 2HD  LYS A  62      16.088  22.122 -22.855  1.00  0.65           H  
ATOM    950 1HE  LYS A  62      15.786  22.698 -25.236  1.00  0.65           H  
ATOM    951 2HE  LYS A  62      14.772  24.080 -24.776  1.00  0.65           H  
ATOM    952 1HZ  LYS A  62      17.026  24.745 -25.225  1.00  0.65           H  
ATOM    953 2HZ  LYS A  62      16.665  25.011 -23.638  1.00  0.65           H  
ATOM    954 3HZ  LYS A  62      17.614  23.729 -24.065  1.00  0.65           H  
ATOM    955  N   ARG A  63      11.716  20.077 -19.680  1.00  0.63           N  
ATOM    956  CA  ARG A  63      11.540  19.251 -18.495  1.00  0.63           C  
ATOM    957  C   ARG A  63      10.493  18.175 -18.730  1.00  0.63           C  
ATOM    958  O   ARG A  63      10.681  17.005 -18.371  1.00  0.63           O  
ATOM    959  CB  ARG A  63      11.111  20.122 -17.341  1.00  0.63           C  
ATOM    960  CG  ARG A  63      12.147  20.975 -16.816  1.00  0.63           C  
ATOM    961  CD  ARG A  63      11.638  21.912 -15.858  1.00  0.63           C  
ATOM    962  NE  ARG A  63      12.709  22.560 -15.260  1.00  0.63           N  
ATOM    963  CZ  ARG A  63      12.674  23.669 -14.563  1.00  0.63           C  
ATOM    964  NH1 ARG A  63      11.567  24.371 -14.376  1.00  0.63           N  
ATOM    965  NH2 ARG A  63      13.814  24.041 -14.066  1.00  0.63           N  
ATOM    966  H   ARG A  63      11.491  21.074 -19.645  1.00  0.63           H  
ATOM    967  HA  ARG A  63      12.494  18.780 -18.252  1.00  0.63           H  
ATOM    968 1HB  ARG A  63      10.273  20.750 -17.636  1.00  0.63           H  
ATOM    969 2HB  ARG A  63      10.791  19.507 -16.535  1.00  0.63           H  
ATOM    970 1HG  ARG A  63      12.863  20.362 -16.302  1.00  0.63           H  
ATOM    971 2HG  ARG A  63      12.641  21.518 -17.620  1.00  0.63           H  
ATOM    972 1HD  ARG A  63      11.012  22.657 -16.354  1.00  0.63           H  
ATOM    973 2HD  ARG A  63      11.064  21.396 -15.087  1.00  0.63           H  
ATOM    974  HE  ARG A  63      13.636  22.119 -15.351  1.00  0.63           H  
ATOM    975 1HH1 ARG A  63      10.654  24.077 -14.778  1.00  0.63           H  
ATOM    976 2HH1 ARG A  63      11.623  25.218 -13.850  1.00  0.63           H  
ATOM    977 1HH2 ARG A  63      14.629  23.426 -14.278  1.00  0.63           H  
ATOM    978 2HH2 ARG A  63      13.885  24.860 -13.502  1.00  0.63           H  
ATOM    979  N   ALA A  64       9.389  18.562 -19.365  1.00  0.61           N  
ATOM    980  CA  ALA A  64       8.325  17.619 -19.651  1.00  0.61           C  
ATOM    981  C   ALA A  64       8.829  16.524 -20.583  1.00  0.61           C  
ATOM    982  O   ALA A  64       8.527  15.338 -20.404  1.00  0.61           O  
ATOM    983  CB  ALA A  64       7.160  18.367 -20.238  1.00  0.61           C  
ATOM    984  H   ALA A  64       9.278  19.540 -19.637  1.00  0.61           H  
ATOM    985  HA  ALA A  64       8.018  17.152 -18.726  1.00  0.61           H  
ATOM    986 1HB  ALA A  64       6.345  17.680 -20.434  1.00  0.61           H  
ATOM    987 2HB  ALA A  64       6.838  19.114 -19.544  1.00  0.61           H  
ATOM    988 3HB  ALA A  64       7.476  18.845 -21.159  1.00  0.61           H  
ATOM    989  N   GLN A  65       9.647  16.919 -21.557  1.00  0.59           N  
ATOM    990  CA  GLN A  65      10.237  15.984 -22.494  1.00  0.59           C  
ATOM    991  C   GLN A  65      11.212  15.061 -21.782  1.00  0.59           C  
ATOM    992  O   GLN A  65      11.267  13.878 -22.097  1.00  0.59           O  
ATOM    993  CB  GLN A  65      10.914  16.730 -23.639  1.00  0.59           C  
ATOM    994  CG  GLN A  65       9.930  17.429 -24.560  1.00  0.59           C  
ATOM    995  CD  GLN A  65      10.593  18.329 -25.570  1.00  0.59           C  
ATOM    996  OE1 GLN A  65      11.774  18.678 -25.452  1.00  0.59           O  
ATOM    997  NE2 GLN A  65       9.831  18.726 -26.584  1.00  0.59           N  
ATOM    998  H   GLN A  65       9.846  17.913 -21.670  1.00  0.59           H  
ATOM    999  HA  GLN A  65       9.440  15.374 -22.914  1.00  0.59           H  
ATOM   1000 1HB  GLN A  65      11.586  17.479 -23.229  1.00  0.59           H  
ATOM   1001 2HB  GLN A  65      11.511  16.035 -24.226  1.00  0.59           H  
ATOM   1002 1HG  GLN A  65       9.366  16.672 -25.102  1.00  0.59           H  
ATOM   1003 2HG  GLN A  65       9.262  18.020 -23.966  1.00  0.59           H  
ATOM   1004 1HE2 GLN A  65      10.207  19.330 -27.288  1.00  0.59           H  
ATOM   1005 2HE2 GLN A  65       8.879  18.423 -26.644  1.00  0.59           H  
ATOM   1006  N   ALA A  66      11.972  15.578 -20.801  1.00  0.58           N  
ATOM   1007  CA  ALA A  66      12.913  14.749 -20.047  1.00  0.58           C  
ATOM   1008  C   ALA A  66      12.170  13.614 -19.357  1.00  0.58           C  
ATOM   1009  O   ALA A  66      12.635  12.471 -19.335  1.00  0.58           O  
ATOM   1010  CB  ALA A  66      13.660  15.580 -19.013  1.00  0.58           C  
ATOM   1011  H   ALA A  66      11.922  16.577 -20.598  1.00  0.58           H  
ATOM   1012  HA  ALA A  66      13.626  14.319 -20.750  1.00  0.58           H  
ATOM   1013 1HB  ALA A  66      14.366  14.953 -18.474  1.00  0.58           H  
ATOM   1014 2HB  ALA A  66      14.196  16.384 -19.517  1.00  0.58           H  
ATOM   1015 3HB  ALA A  66      12.959  16.007 -18.309  1.00  0.58           H  
ATOM   1016  N   VAL A  67      10.985  13.927 -18.831  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      10.159  12.916 -18.194  1.00  0.57           C  
ATOM   1018  C   VAL A  67       9.658  11.897 -19.191  1.00  0.57           C  
ATOM   1019  O   VAL A  67       9.773  10.691 -18.963  1.00  0.57           O  
ATOM   1020  CB  VAL A  67       8.991  13.566 -17.470  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67       8.036  12.525 -17.009  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67       9.518  14.318 -16.314  1.00  0.57           C  
ATOM   1023  H   VAL A  67      10.672  14.901 -18.860  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      10.759  12.394 -17.456  1.00  0.57           H  
ATOM   1025  HB  VAL A  67       8.477  14.239 -18.135  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67       7.212  12.996 -16.479  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67       7.651  11.979 -17.867  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67       8.554  11.858 -16.367  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67       8.704  14.780 -15.789  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      10.033  13.635 -15.654  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      10.203  15.079 -16.669  1.00  0.57           H  
ATOM   1032  N   VAL A  68       9.153  12.368 -20.328  1.00  0.57           N  
ATOM   1033  CA  VAL A  68       8.670  11.434 -21.328  1.00  0.57           C  
ATOM   1034  C   VAL A  68       9.784  10.550 -21.847  1.00  0.57           C  
ATOM   1035  O   VAL A  68       9.606   9.336 -21.968  1.00  0.57           O  
ATOM   1036  CB  VAL A  68       7.993  12.173 -22.489  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68       7.710  11.202 -23.632  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68       6.703  12.716 -21.971  1.00  0.57           C  
ATOM   1039  H   VAL A  68       9.078  13.376 -20.475  1.00  0.57           H  
ATOM   1040  HA  VAL A  68       7.920  10.803 -20.863  1.00  0.57           H  
ATOM   1041  HB  VAL A  68       8.634  12.974 -22.863  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68       7.205  11.729 -24.442  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68       8.652  10.791 -23.998  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68       7.085  10.401 -23.284  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68       6.173  13.214 -22.748  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68       6.103  11.894 -21.607  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68       6.909  13.412 -21.159  1.00  0.57           H  
ATOM   1048  N   ASN A  69      10.937  11.132 -22.134  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      12.043  10.356 -22.640  1.00  0.57           C  
ATOM   1050  C   ASN A  69      12.467   9.312 -21.626  1.00  0.57           C  
ATOM   1051  O   ASN A  69      12.708   8.173 -21.995  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      13.201  11.263 -22.987  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      12.942  12.076 -24.219  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      12.099  11.728 -25.057  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      13.647  13.172 -24.344  1.00  0.57           N  
ATOM   1056  H   ASN A  69      11.043  12.132 -22.012  1.00  0.57           H  
ATOM   1057  HA  ASN A  69      11.718   9.832 -23.540  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      13.383  11.943 -22.150  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      14.100  10.669 -23.131  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      13.513  13.764 -25.138  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      14.309  13.420 -23.639  1.00  0.57           H  
ATOM   1062  N   ALA A  70      12.495   9.657 -20.333  1.00  0.57           N  
ATOM   1063  CA  ALA A  70      12.853   8.657 -19.334  1.00  0.57           C  
ATOM   1064  C   ALA A  70      11.836   7.511 -19.326  1.00  0.57           C  
ATOM   1065  O   ALA A  70      12.202   6.325 -19.353  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      12.911   9.310 -17.962  1.00  0.57           C  
ATOM   1067  H   ALA A  70      12.307  10.616 -20.040  1.00  0.57           H  
ATOM   1068  HA  ALA A  70      13.829   8.250 -19.586  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70      13.190   8.573 -17.212  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      13.645  10.112 -17.980  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      11.934   9.721 -17.726  1.00  0.57           H  
ATOM   1072  N   LEU A  71      10.555   7.849 -19.413  1.00  0.57           N  
ATOM   1073  CA  LEU A  71       9.521   6.830 -19.394  1.00  0.57           C  
ATOM   1074  C   LEU A  71       9.645   5.886 -20.586  1.00  0.57           C  
ATOM   1075  O   LEU A  71       9.538   4.665 -20.422  1.00  0.57           O  
ATOM   1076  CB  LEU A  71       8.164   7.506 -19.336  1.00  0.57           C  
ATOM   1077  CG  LEU A  71       7.822   8.216 -17.992  1.00  0.57           C  
ATOM   1078  CD1 LEU A  71       6.578   9.058 -18.185  1.00  0.57           C  
ATOM   1079  CD2 LEU A  71       7.591   7.154 -16.903  1.00  0.57           C  
ATOM   1080  H   LEU A  71      10.289   8.838 -19.433  1.00  0.57           H  
ATOM   1081  HA  LEU A  71       9.611   6.253 -18.493  1.00  0.57           H  
ATOM   1082 1HB  LEU A  71       8.129   8.255 -20.119  1.00  0.57           H  
ATOM   1083 2HB  LEU A  71       7.399   6.764 -19.526  1.00  0.57           H  
ATOM   1084  HG  LEU A  71       8.641   8.866 -17.692  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  71       6.320   9.557 -17.251  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  71       6.762   9.804 -18.956  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  71       5.774   8.414 -18.496  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  71       7.344   7.636 -15.956  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  71       6.768   6.503 -17.198  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  71       8.495   6.561 -16.777  1.00  0.57           H  
ATOM   1091  N   VAL A  72       9.986   6.429 -21.753  1.00  0.57           N  
ATOM   1092  CA  VAL A  72      10.130   5.616 -22.952  1.00  0.57           C  
ATOM   1093  C   VAL A  72      11.468   4.855 -23.021  1.00  0.57           C  
ATOM   1094  O   VAL A  72      11.498   3.646 -23.267  1.00  0.57           O  
ATOM   1095  CB  VAL A  72      10.021   6.520 -24.202  1.00  0.57           C  
ATOM   1096  CG1 VAL A  72      10.285   5.706 -25.463  1.00  0.57           C  
ATOM   1097  CG2 VAL A  72       8.631   7.164 -24.264  1.00  0.57           C  
ATOM   1098  H   VAL A  72      10.078   7.444 -21.820  1.00  0.57           H  
ATOM   1099  HA  VAL A  72       9.319   4.894 -22.969  1.00  0.57           H  
ATOM   1100  HB  VAL A  72      10.780   7.303 -24.138  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  72      10.220   6.354 -26.334  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  72      11.279   5.265 -25.411  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  72       9.535   4.914 -25.540  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  72       8.569   7.814 -25.133  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  72       7.875   6.397 -24.333  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  72       8.467   7.745 -23.371  1.00  0.57           H  
ATOM   1107  N   LYS A  73      12.578   5.561 -22.803  1.00  0.57           N  
ATOM   1108  CA  LYS A  73      13.920   5.003 -22.956  1.00  0.57           C  
ATOM   1109  C   LYS A  73      14.427   4.170 -21.783  1.00  0.57           C  
ATOM   1110  O   LYS A  73      15.227   3.256 -21.988  1.00  0.57           O  
ATOM   1111  CB  LYS A  73      14.922   6.133 -23.194  1.00  0.57           C  
ATOM   1112  CG  LYS A  73      14.735   6.860 -24.521  1.00  0.57           C  
ATOM   1113  CD  LYS A  73      15.769   7.962 -24.702  1.00  0.57           C  
ATOM   1114  CE  LYS A  73      15.578   8.688 -26.026  1.00  0.57           C  
ATOM   1115  NZ  LYS A  73      16.594   9.760 -26.225  1.00  0.57           N  
ATOM   1116  H   LYS A  73      12.497   6.536 -22.554  1.00  0.57           H  
ATOM   1117  HA  LYS A  73      13.911   4.359 -23.834  1.00  0.57           H  
ATOM   1118 1HB  LYS A  73      14.843   6.862 -22.387  1.00  0.57           H  
ATOM   1119 2HB  LYS A  73      15.933   5.729 -23.167  1.00  0.57           H  
ATOM   1120 1HG  LYS A  73      14.811   6.149 -25.343  1.00  0.57           H  
ATOM   1121 2HG  LYS A  73      13.736   7.307 -24.536  1.00  0.57           H  
ATOM   1122 1HD  LYS A  73      15.671   8.682 -23.887  1.00  0.57           H  
ATOM   1123 2HD  LYS A  73      16.770   7.535 -24.669  1.00  0.57           H  
ATOM   1124 1HE  LYS A  73      15.656   7.971 -26.841  1.00  0.57           H  
ATOM   1125 2HE  LYS A  73      14.583   9.138 -26.044  1.00  0.57           H  
ATOM   1126 1HZ  LYS A  73      16.432  10.217 -27.112  1.00  0.57           H  
ATOM   1127 2HZ  LYS A  73      16.521  10.437 -25.480  1.00  0.57           H  
ATOM   1128 3HZ  LYS A  73      17.519   9.353 -26.221  1.00  0.57           H  
ATOM   1129  N   LYS A  74      14.000   4.481 -20.557  1.00  0.57           N  
ATOM   1130  CA  LYS A  74      14.500   3.751 -19.399  1.00  0.57           C  
ATOM   1131  C   LYS A  74      13.494   2.730 -18.911  1.00  0.57           C  
ATOM   1132  O   LYS A  74      13.873   1.653 -18.447  1.00  0.57           O  
ATOM   1133  CB  LYS A  74      14.831   4.709 -18.259  1.00  0.57           C  
ATOM   1134  CG  LYS A  74      15.967   5.670 -18.571  1.00  0.57           C  
ATOM   1135  CD  LYS A  74      16.282   6.588 -17.394  1.00  0.57           C  
ATOM   1136  CE  LYS A  74      17.443   7.522 -17.733  1.00  0.57           C  
ATOM   1137  NZ  LYS A  74      17.772   8.443 -16.613  1.00  0.57           N  
ATOM   1138  H   LYS A  74      13.344   5.241 -20.398  1.00  0.57           H  
ATOM   1139  HA  LYS A  74      15.406   3.219 -19.684  1.00  0.57           H  
ATOM   1140 1HB  LYS A  74      13.955   5.292 -17.999  1.00  0.57           H  
ATOM   1141 2HB  LYS A  74      15.105   4.134 -17.375  1.00  0.57           H  
ATOM   1142 1HG  LYS A  74      16.859   5.104 -18.836  1.00  0.57           H  
ATOM   1143 2HG  LYS A  74      15.680   6.283 -19.428  1.00  0.57           H  
ATOM   1144 1HD  LYS A  74      15.402   7.187 -17.153  1.00  0.57           H  
ATOM   1145 2HD  LYS A  74      16.544   5.997 -16.515  1.00  0.57           H  
ATOM   1146 1HE  LYS A  74      18.321   6.923 -17.965  1.00  0.57           H  
ATOM   1147 2HE  LYS A  74      17.176   8.114 -18.607  1.00  0.57           H  
ATOM   1148 1HZ  LYS A  74      18.538   9.037 -16.865  1.00  0.57           H  
ATOM   1149 2HZ  LYS A  74      16.977   9.012 -16.379  1.00  0.57           H  
ATOM   1150 3HZ  LYS A  74      18.037   7.910 -15.769  1.00  0.57           H  
ATOM   1151  N   TYR A  75      12.209   3.046 -19.033  1.00  0.57           N  
ATOM   1152  CA  TYR A  75      11.210   2.130 -18.502  1.00  0.57           C  
ATOM   1153  C   TYR A  75      10.437   1.338 -19.568  1.00  0.57           C  
ATOM   1154  O   TYR A  75       9.755   0.357 -19.246  1.00  0.57           O  
ATOM   1155  CB  TYR A  75      10.280   2.898 -17.590  1.00  0.57           C  
ATOM   1156  CG  TYR A  75      11.024   3.520 -16.447  1.00  0.57           C  
ATOM   1157  CD1 TYR A  75      11.307   4.876 -16.451  1.00  0.57           C  
ATOM   1158  CD2 TYR A  75      11.448   2.741 -15.413  1.00  0.57           C  
ATOM   1159  CE1 TYR A  75      11.982   5.450 -15.436  1.00  0.57           C  
ATOM   1160  CE2 TYR A  75      12.137   3.313 -14.391  1.00  0.57           C  
ATOM   1161  CZ  TYR A  75      12.397   4.669 -14.402  1.00  0.57           C  
ATOM   1162  OH  TYR A  75      13.051   5.240 -13.370  1.00  0.57           O  
ATOM   1163  H   TYR A  75      11.947   3.959 -19.409  1.00  0.57           H  
ATOM   1164  HA  TYR A  75      11.726   1.398 -17.883  1.00  0.57           H  
ATOM   1165 1HB  TYR A  75       9.755   3.676 -18.135  1.00  0.57           H  
ATOM   1166 2HB  TYR A  75       9.557   2.211 -17.192  1.00  0.57           H  
ATOM   1167  HD1 TYR A  75      10.997   5.474 -17.254  1.00  0.57           H  
ATOM   1168  HD2 TYR A  75      11.238   1.671 -15.406  1.00  0.57           H  
ATOM   1169  HE1 TYR A  75      12.191   6.519 -15.446  1.00  0.57           H  
ATOM   1170  HE2 TYR A  75      12.476   2.700 -13.557  1.00  0.57           H  
ATOM   1171  HH  TYR A  75      12.783   4.787 -12.554  1.00  0.57           H  
ATOM   1172  N   GLY A  76      10.570   1.711 -20.839  1.00  0.58           N  
ATOM   1173  CA  GLY A  76       9.874   1.008 -21.916  1.00  0.58           C  
ATOM   1174  C   GLY A  76       8.400   1.378 -22.122  1.00  0.58           C  
ATOM   1175  O   GLY A  76       7.627   0.570 -22.647  1.00  0.58           O  
ATOM   1176  H   GLY A  76      11.147   2.510 -21.072  1.00  0.58           H  
ATOM   1177 1HA  GLY A  76      10.410   1.203 -22.846  1.00  0.58           H  
ATOM   1178 2HA  GLY A  76       9.951  -0.064 -21.742  1.00  0.58           H  
ATOM   1179  N   VAL A  77       7.986   2.566 -21.695  1.00  0.59           N  
ATOM   1180  CA  VAL A  77       6.594   2.958 -21.891  1.00  0.59           C  
ATOM   1181  C   VAL A  77       6.412   3.348 -23.353  1.00  0.59           C  
ATOM   1182  O   VAL A  77       7.178   4.141 -23.885  1.00  0.59           O  
ATOM   1183  CB  VAL A  77       6.210   4.140 -20.984  1.00  0.59           C  
ATOM   1184  CG1 VAL A  77       4.777   4.596 -21.286  1.00  0.59           C  
ATOM   1185  CG2 VAL A  77       6.361   3.743 -19.509  1.00  0.59           C  
ATOM   1186  H   VAL A  77       8.641   3.216 -21.261  1.00  0.59           H  
ATOM   1187  HA  VAL A  77       5.948   2.109 -21.662  1.00  0.59           H  
ATOM   1188  HB  VAL A  77       6.870   4.976 -21.204  1.00  0.59           H  
ATOM   1189 1HG1 VAL A  77       4.527   5.438 -20.667  1.00  0.59           H  
ATOM   1190 2HG1 VAL A  77       4.695   4.894 -22.332  1.00  0.59           H  
ATOM   1191 3HG1 VAL A  77       4.082   3.783 -21.085  1.00  0.59           H  
ATOM   1192 1HG2 VAL A  77       6.111   4.589 -18.879  1.00  0.59           H  
ATOM   1193 2HG2 VAL A  77       5.698   2.909 -19.277  1.00  0.59           H  
ATOM   1194 3HG2 VAL A  77       7.396   3.448 -19.320  1.00  0.59           H  
ATOM   1195  N   ASP A  78       5.405   2.792 -24.013  1.00  0.59           N  
ATOM   1196  CA  ASP A  78       5.193   3.090 -25.425  1.00  0.59           C  
ATOM   1197  C   ASP A  78       5.006   4.589 -25.615  1.00  0.59           C  
ATOM   1198  O   ASP A  78       4.111   5.191 -25.020  1.00  0.59           O  
ATOM   1199  CB  ASP A  78       3.972   2.335 -25.958  1.00  0.59           C  
ATOM   1200  CG  ASP A  78       3.818   2.382 -27.510  1.00  0.59           C  
ATOM   1201  OD1 ASP A  78       3.739   3.459 -28.098  1.00  0.59           O  
ATOM   1202  OD2 ASP A  78       3.776   1.322 -28.088  1.00  0.59           O  
ATOM   1203  H   ASP A  78       4.804   2.138 -23.536  1.00  0.59           H  
ATOM   1204  HA  ASP A  78       6.076   2.777 -25.984  1.00  0.59           H  
ATOM   1205 1HB  ASP A  78       4.040   1.288 -25.652  1.00  0.59           H  
ATOM   1206 2HB  ASP A  78       3.071   2.744 -25.509  1.00  0.59           H  
ATOM   1207  N   SER A  79       5.797   5.178 -26.508  1.00  0.60           N  
ATOM   1208  CA  SER A  79       5.759   6.613 -26.755  1.00  0.60           C  
ATOM   1209  C   SER A  79       4.414   7.138 -27.252  1.00  0.60           C  
ATOM   1210  O   SER A  79       4.116   8.316 -27.070  1.00  0.60           O  
ATOM   1211  CB  SER A  79       6.823   6.979 -27.770  1.00  0.60           C  
ATOM   1212  OG  SER A  79       6.535   6.417 -29.018  1.00  0.60           O  
ATOM   1213  H   SER A  79       6.479   4.614 -26.992  1.00  0.60           H  
ATOM   1214  HA  SER A  79       5.984   7.117 -25.814  1.00  0.60           H  
ATOM   1215 1HB  SER A  79       6.881   8.063 -27.859  1.00  0.60           H  
ATOM   1216 2HB  SER A  79       7.791   6.626 -27.422  1.00  0.60           H  
ATOM   1217  HG  SER A  79       5.662   6.743 -29.259  1.00  0.60           H  
ATOM   1218  N   SER A  80       3.564   6.283 -27.830  1.00  0.60           N  
ATOM   1219  CA  SER A  80       2.274   6.761 -28.337  1.00  0.60           C  
ATOM   1220  C   SER A  80       1.315   7.096 -27.200  1.00  0.60           C  
ATOM   1221  O   SER A  80       0.278   7.745 -27.409  1.00  0.60           O  
ATOM   1222  CB  SER A  80       1.644   5.742 -29.267  1.00  0.60           C  
ATOM   1223  OG  SER A  80       1.287   4.579 -28.586  1.00  0.60           O  
ATOM   1224  H   SER A  80       3.800   5.285 -27.922  1.00  0.60           H  
ATOM   1225  HA  SER A  80       2.452   7.673 -28.906  1.00  0.60           H  
ATOM   1226 1HB  SER A  80       0.762   6.177 -29.731  1.00  0.60           H  
ATOM   1227 2HB  SER A  80       2.345   5.493 -30.062  1.00  0.60           H  
ATOM   1228  HG  SER A  80       2.137   4.112 -28.408  1.00  0.60           H  
ATOM   1229  N   ARG A  81       1.668   6.652 -25.996  1.00  0.60           N  
ATOM   1230  CA  ARG A  81       0.868   6.878 -24.826  1.00  0.60           C  
ATOM   1231  C   ARG A  81       1.349   8.096 -24.046  1.00  0.60           C  
ATOM   1232  O   ARG A  81       0.797   8.400 -22.993  1.00  0.60           O  
ATOM   1233  CB  ARG A  81       0.912   5.660 -23.935  1.00  0.60           C  
ATOM   1234  CG  ARG A  81       0.308   4.432 -24.537  1.00  0.60           C  
ATOM   1235  CD  ARG A  81       0.495   3.308 -23.651  1.00  0.60           C  
ATOM   1236  NE  ARG A  81      -0.215   3.494 -22.431  1.00  0.60           N  
ATOM   1237  CZ  ARG A  81      -0.000   2.821 -21.326  1.00  0.60           C  
ATOM   1238  NH1 ARG A  81       0.926   1.905 -21.231  1.00  0.60           N  
ATOM   1239  NH2 ARG A  81      -0.741   3.074 -20.309  1.00  0.60           N  
ATOM   1240  H   ARG A  81       2.540   6.134 -25.879  1.00  0.60           H  
ATOM   1241  HA  ARG A  81      -0.161   7.032 -25.141  1.00  0.60           H  
ATOM   1242 1HB  ARG A  81       1.947   5.433 -23.682  1.00  0.60           H  
ATOM   1243 2HB  ARG A  81       0.385   5.868 -23.002  1.00  0.60           H  
ATOM   1244 1HG  ARG A  81      -0.762   4.584 -24.688  1.00  0.60           H  
ATOM   1245 2HG  ARG A  81       0.793   4.214 -25.495  1.00  0.60           H  
ATOM   1246 1HD  ARG A  81       0.123   2.401 -24.126  1.00  0.60           H  
ATOM   1247 2HD  ARG A  81       1.553   3.196 -23.419  1.00  0.60           H  
ATOM   1248  HE  ARG A  81      -0.971   4.185 -22.381  1.00  0.60           H  
ATOM   1249 1HH1 ARG A  81       1.514   1.682 -22.015  1.00  0.60           H  
ATOM   1250 2HH1 ARG A  81       1.001   1.418 -20.335  1.00  0.60           H  
ATOM   1251 1HH2 ARG A  81      -1.470   3.781 -20.410  1.00  0.60           H  
ATOM   1252 2HH2 ARG A  81      -0.581   2.543 -19.454  1.00  0.60           H  
ATOM   1253  N   LEU A  82       2.390   8.782 -24.525  1.00  0.61           N  
ATOM   1254  CA  LEU A  82       2.893   9.943 -23.800  1.00  0.61           C  
ATOM   1255  C   LEU A  82       2.960  11.230 -24.613  1.00  0.61           C  
ATOM   1256  O   LEU A  82       3.719  11.345 -25.579  1.00  0.61           O  
ATOM   1257  CB  LEU A  82       4.261   9.628 -23.232  1.00  0.61           C  
ATOM   1258  CG  LEU A  82       4.311   8.546 -22.153  1.00  0.61           C  
ATOM   1259  CD1 LEU A  82       5.735   8.157 -21.854  1.00  0.61           C  
ATOM   1260  CD2 LEU A  82       3.667   9.112 -20.927  1.00  0.61           C  
ATOM   1261  H   LEU A  82       2.838   8.521 -25.404  1.00  0.61           H  
ATOM   1262  HA  LEU A  82       2.228  10.130 -22.962  1.00  0.61           H  
ATOM   1263 1HB  LEU A  82       4.909   9.312 -24.051  1.00  0.61           H  
ATOM   1264 2HB  LEU A  82       4.660  10.537 -22.808  1.00  0.61           H  
ATOM   1265  HG  LEU A  82       3.772   7.659 -22.485  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  82       5.743   7.407 -21.080  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  82       6.191   7.754 -22.751  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  82       6.290   9.025 -21.518  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  82       3.665   8.372 -20.135  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  82       4.213   9.998 -20.600  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  82       2.656   9.388 -21.185  1.00  0.61           H  
ATOM   1272  N   LYS A  83       2.174  12.213 -24.190  1.00  0.64           N  
ATOM   1273  CA  LYS A  83       2.117  13.509 -24.856  1.00  0.64           C  
ATOM   1274  C   LYS A  83       2.769  14.575 -23.986  1.00  0.64           C  
ATOM   1275  O   LYS A  83       2.842  14.414 -22.769  1.00  0.64           O  
ATOM   1276  CB  LYS A  83       0.665  13.863 -25.202  1.00  0.64           C  
ATOM   1277  CG  LYS A  83      -0.027  12.830 -26.104  1.00  0.64           C  
ATOM   1278  CD  LYS A  83       0.659  12.769 -27.476  1.00  0.64           C  
ATOM   1279  CE  LYS A  83      -0.043  11.821 -28.439  1.00  0.64           C  
ATOM   1280  NZ  LYS A  83       0.643  11.777 -29.773  1.00  0.64           N  
ATOM   1281  H   LYS A  83       1.568  12.033 -23.385  1.00  0.64           H  
ATOM   1282  HA  LYS A  83       2.683  13.450 -25.786  1.00  0.64           H  
ATOM   1283 1HB  LYS A  83       0.081  13.945 -24.280  1.00  0.64           H  
ATOM   1284 2HB  LYS A  83       0.631  14.831 -25.699  1.00  0.64           H  
ATOM   1285 1HG  LYS A  83       0.016  11.844 -25.633  1.00  0.64           H  
ATOM   1286 2HG  LYS A  83      -1.075  13.101 -26.234  1.00  0.64           H  
ATOM   1287 1HD  LYS A  83       0.683  13.765 -27.915  1.00  0.64           H  
ATOM   1288 2HD  LYS A  83       1.689  12.424 -27.345  1.00  0.64           H  
ATOM   1289 1HE  LYS A  83      -0.040  10.817 -28.013  1.00  0.64           H  
ATOM   1290 2HE  LYS A  83      -1.074  12.145 -28.578  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  83       0.155  11.136 -30.381  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  83       0.644  12.700 -30.186  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  83       1.598  11.464 -29.645  1.00  0.64           H  
ATOM   1294  N   VAL A  84       3.248  15.650 -24.611  1.00  0.69           N  
ATOM   1295  CA  VAL A  84       3.877  16.764 -23.896  1.00  0.69           C  
ATOM   1296  C   VAL A  84       3.178  18.101 -24.097  1.00  0.69           C  
ATOM   1297  O   VAL A  84       2.835  18.473 -25.222  1.00  0.69           O  
ATOM   1298  CB  VAL A  84       5.368  16.909 -24.282  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84       5.952  18.149 -23.638  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84       6.132  15.718 -23.784  1.00  0.69           C  
ATOM   1301  H   VAL A  84       3.168  15.705 -25.617  1.00  0.69           H  
ATOM   1302  HA  VAL A  84       3.848  16.533 -22.832  1.00  0.69           H  
ATOM   1303  HB  VAL A  84       5.468  16.996 -25.363  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84       6.999  18.238 -23.887  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84       5.431  19.038 -23.986  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84       5.832  18.059 -22.583  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84       7.181  15.819 -24.042  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84       6.028  15.652 -22.696  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84       5.730  14.824 -24.249  1.00  0.69           H  
ATOM   1310  N   ASP A  85       3.002  18.816 -22.988  1.00  0.77           N  
ATOM   1311  CA  ASP A  85       2.382  20.132 -22.951  1.00  0.77           C  
ATOM   1312  C   ASP A  85       3.081  20.988 -21.887  1.00  0.77           C  
ATOM   1313  O   ASP A  85       4.037  20.537 -21.246  1.00  0.77           O  
ATOM   1314  CB  ASP A  85       0.878  19.971 -22.653  1.00  0.77           C  
ATOM   1315  CG  ASP A  85      -0.030  21.133 -23.149  1.00  0.77           C  
ATOM   1316  OD1 ASP A  85       0.475  22.215 -23.350  1.00  0.77           O  
ATOM   1317  OD2 ASP A  85      -1.210  20.915 -23.315  1.00  0.77           O  
ATOM   1318  H   ASP A  85       3.299  18.392 -22.107  1.00  0.77           H  
ATOM   1319  HA  ASP A  85       2.506  20.611 -23.922  1.00  0.77           H  
ATOM   1320 1HB  ASP A  85       0.522  19.046 -23.105  1.00  0.77           H  
ATOM   1321 2HB  ASP A  85       0.753  19.868 -21.592  1.00  0.77           H  
ATOM   1322  N   ALA A  86       2.650  22.234 -21.729  1.00  0.90           N  
ATOM   1323  CA  ALA A  86       3.308  23.098 -20.747  1.00  0.90           C  
ATOM   1324  C   ALA A  86       2.425  24.217 -20.204  1.00  0.90           C  
ATOM   1325  O   ALA A  86       1.504  24.711 -20.856  1.00  0.90           O  
ATOM   1326  CB  ALA A  86       4.571  23.713 -21.354  1.00  0.90           C  
ATOM   1327  H   ALA A  86       1.863  22.554 -22.299  1.00  0.90           H  
ATOM   1328  HA  ALA A  86       3.592  22.478 -19.901  1.00  0.90           H  
ATOM   1329 1HB  ALA A  86       5.070  24.314 -20.592  1.00  0.90           H  
ATOM   1330 2HB  ALA A  86       5.242  22.923 -21.689  1.00  0.90           H  
ATOM   1331 3HB  ALA A  86       4.302  24.345 -22.194  1.00  0.90           H  
ATOM   1332  N   GLY A  87       2.775  24.620 -18.994  1.00  1.07           N  
ATOM   1333  CA  GLY A  87       2.199  25.710 -18.231  1.00  1.07           C  
ATOM   1334  C   GLY A  87       3.259  26.780 -17.970  1.00  1.07           C  
ATOM   1335  O   GLY A  87       3.870  27.315 -18.895  1.00  1.07           O  
ATOM   1336  H   GLY A  87       3.535  24.120 -18.552  1.00  1.07           H  
ATOM   1337 1HA  GLY A  87       1.361  26.139 -18.777  1.00  1.07           H  
ATOM   1338 2HA  GLY A  87       1.815  25.329 -17.285  1.00  1.07           H  
ATOM   1339  N   GLY A  88       3.432  27.117 -16.695  1.00  1.28           N  
ATOM   1340  CA  GLY A  88       4.358  28.159 -16.246  1.00  1.28           C  
ATOM   1341  C   GLY A  88       3.618  29.254 -15.478  1.00  1.28           C  
ATOM   1342  O   GLY A  88       2.569  29.747 -15.917  1.00  1.28           O  
ATOM   1343  H   GLY A  88       2.897  26.624 -15.995  1.00  1.28           H  
ATOM   1344 1HA  GLY A  88       5.114  27.718 -15.602  1.00  1.28           H  
ATOM   1345 2HA  GLY A  88       4.876  28.591 -17.102  1.00  1.28           H  
ATOM   1346  N   GLY A  89       4.178  29.633 -14.327  1.00  1.53           N  
ATOM   1347  CA  GLY A  89       3.573  30.634 -13.436  1.00  1.53           C  
ATOM   1348  C   GLY A  89       2.810  29.962 -12.283  1.00  1.53           C  
ATOM   1349  O   GLY A  89       2.083  28.986 -12.485  1.00  1.53           O  
ATOM   1350  H   GLY A  89       5.078  29.215 -14.072  1.00  1.53           H  
ATOM   1351 1HA  GLY A  89       4.356  31.278 -13.032  1.00  1.53           H  
ATOM   1352 2HA  GLY A  89       2.895  31.270 -14.005  1.00  1.53           H  
ATOM   1353  N   VAL A  90       2.933  30.516 -11.076  1.00  1.79           N  
ATOM   1354  CA  VAL A  90       2.302  29.929  -9.885  1.00  1.79           C  
ATOM   1355  C   VAL A  90       0.779  29.852  -9.959  1.00  1.79           C  
ATOM   1356  O   VAL A  90       0.145  28.941  -9.405  1.00  1.79           O  
ATOM   1357  CB  VAL A  90       2.746  30.685  -8.625  1.00  1.79           C  
ATOM   1358  CG1 VAL A  90       2.100  32.068  -8.558  1.00  1.79           C  
ATOM   1359  CG2 VAL A  90       2.421  29.845  -7.395  1.00  1.79           C  
ATOM   1360  H   VAL A  90       3.510  31.339 -10.968  1.00  1.79           H  
ATOM   1361  HA  VAL A  90       2.667  28.931  -9.795  1.00  1.79           H  
ATOM   1362  HB  VAL A  90       3.800  30.838  -8.676  1.00  1.79           H  
ATOM   1363 1HG1 VAL A  90       2.457  32.588  -7.671  1.00  1.79           H  
ATOM   1364 2HG1 VAL A  90       2.366  32.642  -9.445  1.00  1.79           H  
ATOM   1365 3HG1 VAL A  90       1.015  31.980  -8.501  1.00  1.79           H  
ATOM   1366 1HG2 VAL A  90       2.762  30.359  -6.499  1.00  1.79           H  
ATOM   1367 2HG2 VAL A  90       1.346  29.681  -7.329  1.00  1.79           H  
ATOM   1368 3HG2 VAL A  90       2.927  28.886  -7.465  1.00  1.79           H  
ATOM   1369  N   ASP A  91       0.197  30.758 -10.727  1.00  2.05           N  
ATOM   1370  CA  ASP A  91      -1.239  30.827 -10.917  1.00  2.05           C  
ATOM   1371  C   ASP A  91      -1.811  29.548 -11.532  1.00  2.05           C  
ATOM   1372  O   ASP A  91      -3.007  29.282 -11.415  1.00  2.05           O  
ATOM   1373  CB  ASP A  91      -1.584  32.018 -11.807  1.00  2.05           C  
ATOM   1374  CG  ASP A  91      -1.376  33.367 -11.111  1.00  2.05           C  
ATOM   1375  OD1 ASP A  91      -1.197  33.387  -9.913  1.00  2.05           O  
ATOM   1376  OD2 ASP A  91      -1.394  34.364 -11.791  1.00  2.05           O  
ATOM   1377  H   ASP A  91       0.783  31.446 -11.176  1.00  2.05           H  
ATOM   1378  HA  ASP A  91      -1.705  30.972  -9.942  1.00  2.05           H  
ATOM   1379 1HB  ASP A  91      -0.968  31.986 -12.706  1.00  2.05           H  
ATOM   1380 2HB  ASP A  91      -2.625  31.944 -12.123  1.00  2.05           H  
ATOM   1381  N   LYS A  92      -0.968  28.760 -12.208  1.00  2.31           N  
ATOM   1382  CA  LYS A  92      -1.440  27.552 -12.858  1.00  2.31           C  
ATOM   1383  C   LYS A  92      -1.443  26.306 -11.963  1.00  2.31           C  
ATOM   1384  O   LYS A  92      -1.836  25.233 -12.428  1.00  2.31           O  
ATOM   1385  CB  LYS A  92      -0.648  27.287 -14.133  1.00  2.31           C  
ATOM   1386  CG  LYS A  92      -0.859  28.335 -15.223  1.00  2.31           C  
ATOM   1387  CD  LYS A  92      -0.171  27.927 -16.492  1.00  2.31           C  
ATOM   1388  CE  LYS A  92      -0.355  28.941 -17.610  1.00  2.31           C  
ATOM   1389  NZ  LYS A  92       0.214  30.251 -17.235  1.00  2.31           N  
ATOM   1390  H   LYS A  92       0.026  28.986 -12.266  1.00  2.31           H  
ATOM   1391  HA  LYS A  92      -2.473  27.726 -13.159  1.00  2.31           H  
ATOM   1392 1HB  LYS A  92       0.420  27.271 -13.893  1.00  2.31           H  
ATOM   1393 2HB  LYS A  92      -0.915  26.315 -14.540  1.00  2.31           H  
ATOM   1394 1HG  LYS A  92      -1.921  28.480 -15.407  1.00  2.31           H  
ATOM   1395 2HG  LYS A  92      -0.425  29.283 -14.890  1.00  2.31           H  
ATOM   1396 1HD  LYS A  92       0.877  27.838 -16.284  1.00  2.31           H  
ATOM   1397 2HD  LYS A  92      -0.544  26.959 -16.822  1.00  2.31           H  
ATOM   1398 1HE  LYS A  92       0.166  28.575 -18.495  1.00  2.31           H  
ATOM   1399 2HE  LYS A  92      -1.412  29.061 -17.844  1.00  2.31           H  
ATOM   1400 1HZ  LYS A  92       0.115  30.909 -17.989  1.00  2.31           H  
ATOM   1401 2HZ  LYS A  92      -0.259  30.599 -16.421  1.00  2.31           H  
ATOM   1402 3HZ  LYS A  92       1.211  30.130 -16.999  1.00  2.31           H  
ATOM   1403  N   PHE A  93      -0.983  26.404 -10.704  1.00  2.56           N  
ATOM   1404  CA  PHE A  93      -1.069  25.202  -9.862  1.00  2.56           C  
ATOM   1405  C   PHE A  93      -1.497  25.546  -8.416  1.00  2.56           C  
ATOM   1406  O   PHE A  93      -2.066  24.700  -7.722  1.00  2.56           O  
ATOM   1407  CB  PHE A  93       0.236  24.390  -9.938  1.00  2.56           C  
ATOM   1408  CG  PHE A  93       1.416  24.958  -9.271  1.00  2.56           C  
ATOM   1409  CD1 PHE A  93       1.778  24.528  -8.018  1.00  2.56           C  
ATOM   1410  CD2 PHE A  93       2.150  25.933  -9.841  1.00  2.56           C  
ATOM   1411  CE1 PHE A  93       2.874  25.065  -7.384  1.00  2.56           C  
ATOM   1412  CE2 PHE A  93       3.210  26.443  -9.170  1.00  2.56           C  
ATOM   1413  CZ  PHE A  93       3.571  26.013  -7.956  1.00  2.56           C  
ATOM   1414  H   PHE A  93      -0.633  27.288 -10.339  1.00  2.56           H  
ATOM   1415  HA  PHE A  93      -1.849  24.561 -10.271  1.00  2.56           H  
ATOM   1416 1HB  PHE A  93       0.059  23.405  -9.513  1.00  2.56           H  
ATOM   1417 2HB  PHE A  93       0.493  24.239 -10.987  1.00  2.56           H  
ATOM   1418  HD1 PHE A  93       1.193  23.744  -7.542  1.00  2.56           H  
ATOM   1419  HD2 PHE A  93       1.889  26.317 -10.832  1.00  2.56           H  
ATOM   1420  HE1 PHE A  93       3.179  24.736  -6.415  1.00  2.56           H  
ATOM   1421  HE2 PHE A  93       3.766  27.205  -9.610  1.00  2.56           H  
ATOM   1422  HZ  PHE A  93       4.428  26.443  -7.441  1.00  2.56           H  
ATOM   1423  N   GLY A  94      -1.271  26.795  -7.977  1.00  2.75           N  
ATOM   1424  CA  GLY A  94      -1.751  27.282  -6.672  1.00  2.75           C  
ATOM   1425  C   GLY A  94      -0.960  26.940  -5.396  1.00  2.75           C  
ATOM   1426  O   GLY A  94      -1.382  27.312  -4.301  1.00  2.75           O  
ATOM   1427  H   GLY A  94      -0.767  27.456  -8.565  1.00  2.75           H  
ATOM   1428 1HA  GLY A  94      -1.827  28.368  -6.738  1.00  2.75           H  
ATOM   1429 2HA  GLY A  94      -2.773  26.930  -6.542  1.00  2.75           H  
ATOM   1430  N   LYS A  95       0.152  26.241  -5.514  1.00  2.84           N  
ATOM   1431  CA  LYS A  95       0.946  25.831  -4.355  1.00  2.84           C  
ATOM   1432  C   LYS A  95       2.224  26.702  -4.368  1.00  2.84           C  
ATOM   1433  O   LYS A  95       2.400  27.460  -5.317  1.00  2.84           O  
ATOM   1434  CB  LYS A  95       1.145  24.299  -4.394  1.00  2.84           C  
ATOM   1435  CG  LYS A  95      -0.139  23.521  -4.306  1.00  2.84           C  
ATOM   1436  CD  LYS A  95       0.125  22.030  -4.353  1.00  2.84           C  
ATOM   1437  CE  LYS A  95      -1.174  21.240  -4.295  1.00  2.84           C  
ATOM   1438  NZ  LYS A  95      -0.935  19.773  -4.365  1.00  2.84           N  
ATOM   1439  H   LYS A  95       0.449  25.973  -6.443  1.00  2.84           H  
ATOM   1440  HA  LYS A  95       0.384  26.066  -3.453  1.00  2.84           H  
ATOM   1441 1HB  LYS A  95       1.606  23.986  -5.272  1.00  2.84           H  
ATOM   1442 2HB  LYS A  95       1.736  23.945  -3.591  1.00  2.84           H  
ATOM   1443 1HG  LYS A  95      -0.654  23.769  -3.379  1.00  2.84           H  
ATOM   1444 2HG  LYS A  95      -0.786  23.791  -5.146  1.00  2.84           H  
ATOM   1445 1HD  LYS A  95       0.652  21.784  -5.277  1.00  2.84           H  
ATOM   1446 2HD  LYS A  95       0.752  21.743  -3.509  1.00  2.84           H  
ATOM   1447 1HE  LYS A  95      -1.689  21.470  -3.363  1.00  2.84           H  
ATOM   1448 2HE  LYS A  95      -1.809  21.537  -5.131  1.00  2.84           H  
ATOM   1449 1HZ  LYS A  95      -1.818  19.285  -4.325  1.00  2.84           H  
ATOM   1450 2HZ  LYS A  95      -0.468  19.549  -5.233  1.00  2.84           H  
ATOM   1451 3HZ  LYS A  95      -0.357  19.487  -3.589  1.00  2.84           H  
ATOM   1452  N   PRO A  96       3.078  26.719  -3.324  1.00  2.75           N  
ATOM   1453  CA  PRO A  96       4.266  27.563  -3.237  1.00  2.75           C  
ATOM   1454  C   PRO A  96       5.155  27.457  -4.460  1.00  2.75           C  
ATOM   1455  O   PRO A  96       5.382  26.364  -4.977  1.00  2.75           O  
ATOM   1456  CB  PRO A  96       4.959  27.016  -1.988  1.00  2.75           C  
ATOM   1457  CG  PRO A  96       3.822  26.494  -1.134  1.00  2.75           C  
ATOM   1458  CD  PRO A  96       2.856  25.886  -2.118  1.00  2.75           C  
ATOM   1459  HA  PRO A  96       3.949  28.605  -3.084  1.00  2.75           H  
ATOM   1460 1HB  PRO A  96       5.675  26.229  -2.270  1.00  2.75           H  
ATOM   1461 2HB  PRO A  96       5.534  27.815  -1.497  1.00  2.75           H  
ATOM   1462 1HG  PRO A  96       4.203  25.759  -0.406  1.00  2.75           H  
ATOM   1463 2HG  PRO A  96       3.377  27.314  -0.551  1.00  2.75           H  
ATOM   1464 1HD  PRO A  96       3.166  24.860  -2.279  1.00  2.75           H  
ATOM   1465 2HD  PRO A  96       1.830  25.968  -1.740  1.00  2.75           H  
ATOM   1466  N   ILE A  97       5.730  28.604  -4.856  1.00  2.47           N  
ATOM   1467  CA  ILE A  97       6.539  28.767  -6.074  1.00  2.47           C  
ATOM   1468  C   ILE A  97       7.675  27.761  -6.243  1.00  2.47           C  
ATOM   1469  O   ILE A  97       8.072  27.461  -7.367  1.00  2.47           O  
ATOM   1470  CB  ILE A  97       7.130  30.191  -6.126  1.00  2.47           C  
ATOM   1471  CG1 ILE A  97       7.690  30.458  -7.518  1.00  2.47           C  
ATOM   1472  CG2 ILE A  97       8.213  30.391  -5.064  1.00  2.47           C  
ATOM   1473  CD1 ILE A  97       6.642  30.529  -8.597  1.00  2.47           C  
ATOM   1474  H   ILE A  97       5.526  29.437  -4.321  1.00  2.47           H  
ATOM   1475  HA  ILE A  97       5.868  28.656  -6.925  1.00  2.47           H  
ATOM   1476  HB  ILE A  97       6.328  30.907  -5.954  1.00  2.47           H  
ATOM   1477 1HG1 ILE A  97       8.251  31.395  -7.512  1.00  2.47           H  
ATOM   1478 2HG1 ILE A  97       8.381  29.650  -7.770  1.00  2.47           H  
ATOM   1479 1HG2 ILE A  97       8.588  31.411  -5.126  1.00  2.47           H  
ATOM   1480 2HG2 ILE A  97       7.794  30.219  -4.074  1.00  2.47           H  
ATOM   1481 3HG2 ILE A  97       9.038  29.706  -5.235  1.00  2.47           H  
ATOM   1482 1HD1 ILE A  97       7.129  30.710  -9.558  1.00  2.47           H  
ATOM   1483 2HD1 ILE A  97       6.090  29.601  -8.633  1.00  2.47           H  
ATOM   1484 3HD1 ILE A  97       5.972  31.348  -8.370  1.00  2.47           H  
ATOM   1485  N   TYR A  98       8.185  27.214  -5.148  1.00  2.06           N  
ATOM   1486  CA  TYR A  98       9.248  26.217  -5.200  1.00  2.06           C  
ATOM   1487  C   TYR A  98       8.829  25.117  -6.165  1.00  2.06           C  
ATOM   1488  O   TYR A  98       9.585  24.671  -7.036  1.00  2.06           O  
ATOM   1489  CB  TYR A  98       9.487  25.623  -3.812  1.00  2.06           C  
ATOM   1490  CG  TYR A  98      10.538  24.524  -3.760  1.00  2.06           C  
ATOM   1491  CD1 TYR A  98      11.881  24.844  -3.682  1.00  2.06           C  
ATOM   1492  CD2 TYR A  98      10.145  23.194  -3.782  1.00  2.06           C  
ATOM   1493  CE1 TYR A  98      12.830  23.841  -3.617  1.00  2.06           C  
ATOM   1494  CE2 TYR A  98      11.089  22.189  -3.721  1.00  2.06           C  
ATOM   1495  CZ  TYR A  98      12.428  22.511  -3.633  1.00  2.06           C  
ATOM   1496  OH  TYR A  98      13.376  21.516  -3.561  1.00  2.06           O  
ATOM   1497  H   TYR A  98       7.812  27.497  -4.255  1.00  2.06           H  
ATOM   1498  HA  TYR A  98      10.158  26.682  -5.571  1.00  2.06           H  
ATOM   1499 1HB  TYR A  98       9.792  26.417  -3.129  1.00  2.06           H  
ATOM   1500 2HB  TYR A  98       8.549  25.214  -3.433  1.00  2.06           H  
ATOM   1501  HD1 TYR A  98      12.189  25.888  -3.664  1.00  2.06           H  
ATOM   1502  HD2 TYR A  98       9.092  22.948  -3.844  1.00  2.06           H  
ATOM   1503  HE1 TYR A  98      13.887  24.092  -3.551  1.00  2.06           H  
ATOM   1504  HE2 TYR A  98      10.778  21.145  -3.737  1.00  2.06           H  
ATOM   1505  HH  TYR A  98      12.950  20.663  -3.679  1.00  2.06           H  
ATOM   1506  N   LEU A  99       7.575  24.719  -6.017  1.00  1.63           N  
ATOM   1507  CA  LEU A  99       6.953  23.617  -6.700  1.00  1.63           C  
ATOM   1508  C   LEU A  99       6.532  23.968  -8.106  1.00  1.63           C  
ATOM   1509  O   LEU A  99       5.787  23.218  -8.726  1.00  1.63           O  
ATOM   1510  CB  LEU A  99       5.730  23.193  -5.920  1.00  1.63           C  
ATOM   1511  CG  LEU A  99       5.984  22.656  -4.557  1.00  1.63           C  
ATOM   1512  CD1 LEU A  99       4.644  22.460  -3.878  1.00  1.63           C  
ATOM   1513  CD2 LEU A  99       6.776  21.353  -4.672  1.00  1.63           C  
ATOM   1514  H   LEU A  99       6.984  25.234  -5.366  1.00  1.63           H  
ATOM   1515  HA  LEU A  99       7.666  22.794  -6.744  1.00  1.63           H  
ATOM   1516 1HB  LEU A  99       5.117  24.059  -5.791  1.00  1.63           H  
ATOM   1517 2HB  LEU A  99       5.176  22.454  -6.496  1.00  1.63           H  
ATOM   1518  HG  LEU A  99       6.555  23.381  -3.973  1.00  1.63           H  
ATOM   1519 1HD1 LEU A  99       4.792  22.081  -2.869  1.00  1.63           H  
ATOM   1520 2HD1 LEU A  99       4.137  23.419  -3.839  1.00  1.63           H  
ATOM   1521 3HD1 LEU A  99       4.045  21.754  -4.449  1.00  1.63           H  
ATOM   1522 1HD2 LEU A  99       6.965  20.950  -3.676  1.00  1.63           H  
ATOM   1523 2HD2 LEU A  99       6.203  20.629  -5.254  1.00  1.63           H  
ATOM   1524 3HD2 LEU A  99       7.726  21.546  -5.173  1.00  1.63           H  
ATOM   1525  N   ASN A 100       6.943  25.141  -8.592  1.00  1.27           N  
ATOM   1526  CA  ASN A 100       6.634  25.495  -9.951  1.00  1.27           C  
ATOM   1527  C   ASN A 100       7.739  25.003 -10.868  1.00  1.27           C  
ATOM   1528  O   ASN A 100       7.547  24.924 -12.074  1.00  1.27           O  
ATOM   1529  CB  ASN A 100       6.433  26.989 -10.046  1.00  1.27           C  
ATOM   1530  CG  ASN A 100       5.701  27.444 -11.289  1.00  1.27           C  
ATOM   1531  OD1 ASN A 100       4.837  26.756 -11.841  1.00  1.27           O  
ATOM   1532  ND2 ASN A 100       5.958  28.635 -11.673  1.00  1.27           N  
ATOM   1533  H   ASN A 100       7.499  25.782  -8.033  1.00  1.27           H  
ATOM   1534  HA  ASN A 100       5.712  24.996 -10.250  1.00  1.27           H  
ATOM   1535 1HB  ASN A 100       5.936  27.343  -9.161  1.00  1.27           H  
ATOM   1536 2HB  ASN A 100       7.421  27.463 -10.050  1.00  1.27           H  
ATOM   1537 1HD2 ASN A 100       5.468  29.024 -12.453  1.00  1.27           H  
ATOM   1538 2HD2 ASN A 100       6.633  29.175 -11.181  1.00  1.27           H  
ATOM   1539  N   ARG A 101       8.868  24.531 -10.318  1.00  1.01           N  
ATOM   1540  CA  ARG A 101       9.903  23.989 -11.208  1.00  1.01           C  
ATOM   1541  C   ARG A 101       9.677  22.487 -11.330  1.00  1.01           C  
ATOM   1542  O   ARG A 101      10.516  21.677 -10.933  1.00  1.01           O  
ATOM   1543  CB  ARG A 101      11.302  24.234 -10.673  1.00  1.01           C  
ATOM   1544  CG  ARG A 101      11.872  25.649 -10.830  1.00  1.01           C  
ATOM   1545  CD  ARG A 101      11.721  26.514  -9.603  1.00  1.01           C  
ATOM   1546  NE  ARG A 101      12.527  26.065  -8.497  1.00  1.01           N  
ATOM   1547  CZ  ARG A 101      12.692  26.759  -7.347  1.00  1.01           C  
ATOM   1548  NH1 ARG A 101      12.133  27.956  -7.173  1.00  1.01           N  
ATOM   1549  NH2 ARG A 101      13.441  26.253  -6.383  1.00  1.01           N  
ATOM   1550  H   ARG A 101       9.020  24.564  -9.304  1.00  1.01           H  
ATOM   1551  HA  ARG A 101       9.806  24.443 -12.192  1.00  1.01           H  
ATOM   1552 1HB  ARG A 101      11.343  23.972  -9.621  1.00  1.01           H  
ATOM   1553 2HB  ARG A 101      11.981  23.572 -11.197  1.00  1.01           H  
ATOM   1554 1HG  ARG A 101      12.938  25.571 -11.054  1.00  1.01           H  
ATOM   1555 2HG  ARG A 101      11.364  26.147 -11.655  1.00  1.01           H  
ATOM   1556 1HD  ARG A 101      12.031  27.527  -9.834  1.00  1.01           H  
ATOM   1557 2HD  ARG A 101      10.675  26.516  -9.276  1.00  1.01           H  
ATOM   1558  HE  ARG A 101      12.977  25.159  -8.578  1.00  1.01           H  
ATOM   1559 1HH1 ARG A 101      11.562  28.420  -7.910  1.00  1.01           H  
ATOM   1560 2HH1 ARG A 101      12.284  28.454  -6.311  1.00  1.01           H  
ATOM   1561 1HH2 ARG A 101      13.891  25.356  -6.505  1.00  1.01           H  
ATOM   1562 2HH2 ARG A 101      13.579  26.771  -5.530  1.00  1.01           H  
ATOM   1563  N   VAL A 102       8.518  22.138 -11.850  1.00  0.83           N  
ATOM   1564  CA  VAL A 102       8.071  20.758 -11.881  1.00  0.83           C  
ATOM   1565  C   VAL A 102       7.465  20.282 -13.184  1.00  0.83           C  
ATOM   1566  O   VAL A 102       7.163  21.068 -14.087  1.00  0.83           O  
ATOM   1567  CB  VAL A 102       7.025  20.536 -10.788  1.00  0.83           C  
ATOM   1568  CG1 VAL A 102       7.604  20.819  -9.403  1.00  0.83           C  
ATOM   1569  CG2 VAL A 102       5.824  21.406 -11.100  1.00  0.83           C  
ATOM   1570  H   VAL A 102       7.924  22.897 -12.189  1.00  0.83           H  
ATOM   1571  HA  VAL A 102       8.932  20.126 -11.667  1.00  0.83           H  
ATOM   1572  HB  VAL A 102       6.729  19.507 -10.797  1.00  0.83           H  
ATOM   1573 1HG1 VAL A 102       6.839  20.637  -8.648  1.00  0.83           H  
ATOM   1574 2HG1 VAL A 102       8.436  20.168  -9.226  1.00  0.83           H  
ATOM   1575 3HG1 VAL A 102       7.926  21.840  -9.334  1.00  0.83           H  
ATOM   1576 1HG2 VAL A 102       5.053  21.247 -10.349  1.00  0.83           H  
ATOM   1577 2HG2 VAL A 102       6.118  22.451 -11.103  1.00  0.83           H  
ATOM   1578 3HG2 VAL A 102       5.440  21.136 -12.079  1.00  0.83           H  
ATOM   1579  N   VAL A 103       7.282  18.973 -13.246  1.00  0.74           N  
ATOM   1580  CA  VAL A 103       6.515  18.330 -14.298  1.00  0.74           C  
ATOM   1581  C   VAL A 103       5.423  17.453 -13.711  1.00  0.74           C  
ATOM   1582  O   VAL A 103       5.675  16.663 -12.798  1.00  0.74           O  
ATOM   1583  CB  VAL A 103       7.398  17.493 -15.206  1.00  0.74           C  
ATOM   1584  CG1 VAL A 103       6.577  16.782 -16.191  1.00  0.74           C  
ATOM   1585  CG2 VAL A 103       8.345  18.346 -15.922  1.00  0.74           C  
ATOM   1586  H   VAL A 103       7.649  18.412 -12.478  1.00  0.74           H  
ATOM   1587  HA  VAL A 103       6.046  19.104 -14.898  1.00  0.74           H  
ATOM   1588  HB  VAL A 103       7.918  16.797 -14.637  1.00  0.74           H  
ATOM   1589 1HG1 VAL A 103       7.224  16.198 -16.818  1.00  0.74           H  
ATOM   1590 2HG1 VAL A 103       5.878  16.122 -15.683  1.00  0.74           H  
ATOM   1591 3HG1 VAL A 103       6.029  17.501 -16.796  1.00  0.74           H  
ATOM   1592 1HG2 VAL A 103       8.956  17.712 -16.536  1.00  0.74           H  
ATOM   1593 2HG2 VAL A 103       7.821  19.045 -16.538  1.00  0.74           H  
ATOM   1594 3HG2 VAL A 103       8.958  18.885 -15.220  1.00  0.74           H  
ATOM   1595  N   LEU A 104       4.207  17.608 -14.220  1.00  0.71           N  
ATOM   1596  CA  LEU A 104       3.064  16.822 -13.766  1.00  0.71           C  
ATOM   1597  C   LEU A 104       2.617  15.801 -14.802  1.00  0.71           C  
ATOM   1598  O   LEU A 104       2.441  16.144 -15.971  1.00  0.71           O  
ATOM   1599  CB  LEU A 104       1.890  17.741 -13.430  1.00  0.71           C  
ATOM   1600  CG  LEU A 104       0.589  17.036 -13.058  1.00  0.71           C  
ATOM   1601  CD1 LEU A 104       0.738  16.292 -11.746  1.00  0.71           C  
ATOM   1602  CD2 LEU A 104      -0.522  18.065 -12.989  1.00  0.71           C  
ATOM   1603  H   LEU A 104       4.086  18.293 -14.969  1.00  0.71           H  
ATOM   1604  HA  LEU A 104       3.349  16.279 -12.866  1.00  0.71           H  
ATOM   1605 1HB  LEU A 104       2.176  18.385 -12.599  1.00  0.71           H  
ATOM   1606 2HB  LEU A 104       1.685  18.366 -14.297  1.00  0.71           H  
ATOM   1607  HG  LEU A 104       0.363  16.306 -13.813  1.00  0.71           H  
ATOM   1608 1HD1 LEU A 104      -0.197  15.780 -11.517  1.00  0.71           H  
ATOM   1609 2HD1 LEU A 104       1.535  15.564 -11.832  1.00  0.71           H  
ATOM   1610 3HD1 LEU A 104       0.968  16.996 -10.957  1.00  0.71           H  
ATOM   1611 1HD2 LEU A 104      -1.461  17.569 -12.742  1.00  0.71           H  
ATOM   1612 2HD2 LEU A 104      -0.293  18.804 -12.223  1.00  0.71           H  
ATOM   1613 3HD2 LEU A 104      -0.621  18.561 -13.957  1.00  0.71           H  
ATOM   1614  N   VAL A 105       2.457  14.546 -14.389  1.00  0.74           N  
ATOM   1615  CA  VAL A 105       2.004  13.513 -15.307  1.00  0.74           C  
ATOM   1616  C   VAL A 105       0.551  13.122 -14.988  1.00  0.74           C  
ATOM   1617  O   VAL A 105       0.264  12.650 -13.886  1.00  0.74           O  
ATOM   1618  CB  VAL A 105       2.912  12.277 -15.163  1.00  0.74           C  
ATOM   1619  CG1 VAL A 105       2.458  11.178 -16.129  1.00  0.74           C  
ATOM   1620  CG2 VAL A 105       4.398  12.688 -15.364  1.00  0.74           C  
ATOM   1621  H   VAL A 105       2.662  14.298 -13.420  1.00  0.74           H  
ATOM   1622  HA  VAL A 105       2.055  13.887 -16.327  1.00  0.74           H  
ATOM   1623  HB  VAL A 105       2.796  11.878 -14.155  1.00  0.74           H  
ATOM   1624 1HG1 VAL A 105       3.082  10.304 -15.994  1.00  0.74           H  
ATOM   1625 2HG1 VAL A 105       1.426  10.924 -15.915  1.00  0.74           H  
ATOM   1626 3HG1 VAL A 105       2.536  11.525 -17.154  1.00  0.74           H  
ATOM   1627 1HG2 VAL A 105       5.040  11.817 -15.236  1.00  0.74           H  
ATOM   1628 2HG2 VAL A 105       4.539  13.091 -16.339  1.00  0.74           H  
ATOM   1629 3HG2 VAL A 105       4.666  13.446 -14.621  1.00  0.74           H  
ATOM   1630  N   GLU A 106      -0.364  13.306 -15.947  1.00  0.85           N  
ATOM   1631  CA  GLU A 106      -1.779  12.996 -15.706  1.00  0.85           C  
ATOM   1632  C   GLU A 106      -2.363  12.044 -16.730  1.00  0.85           C  
ATOM   1633  O   GLU A 106      -2.008  12.077 -17.906  1.00  0.85           O  
ATOM   1634  CB  GLU A 106      -2.653  14.252 -15.724  1.00  0.85           C  
ATOM   1635  CG  GLU A 106      -2.350  15.265 -14.665  1.00  0.85           C  
ATOM   1636  CD  GLU A 106      -3.336  16.411 -14.643  1.00  0.85           C  
ATOM   1637  OE1 GLU A 106      -3.383  17.144 -15.592  1.00  0.85           O  
ATOM   1638  OE2 GLU A 106      -4.043  16.540 -13.671  1.00  0.85           O  
ATOM   1639  H   GLU A 106      -0.068  13.694 -16.842  1.00  0.85           H  
ATOM   1640  HA  GLU A 106      -1.866  12.525 -14.728  1.00  0.85           H  
ATOM   1641 1HB  GLU A 106      -2.554  14.738 -16.688  1.00  0.85           H  
ATOM   1642 2HB  GLU A 106      -3.700  13.961 -15.616  1.00  0.85           H  
ATOM   1643 1HG  GLU A 106      -2.294  14.792 -13.687  1.00  0.85           H  
ATOM   1644 2HG  GLU A 106      -1.384  15.661 -14.908  1.00  0.85           H  
ATOM   1645  N   SER A 107      -3.295  11.211 -16.293  1.00  1.04           N  
ATOM   1646  CA  SER A 107      -3.962  10.303 -17.216  1.00  1.04           C  
ATOM   1647  C   SER A 107      -5.050  10.967 -18.050  1.00  1.04           C  
ATOM   1648  O   SER A 107      -5.686  11.927 -17.609  1.00  1.04           O  
ATOM   1649  CB  SER A 107      -4.580   9.182 -16.426  1.00  1.04           C  
ATOM   1650  OG  SER A 107      -5.574   9.667 -15.568  1.00  1.04           O  
ATOM   1651  H   SER A 107      -3.553  11.210 -15.317  1.00  1.04           H  
ATOM   1652  HA  SER A 107      -3.220   9.890 -17.900  1.00  1.04           H  
ATOM   1653 1HB  SER A 107      -5.026   8.493 -17.108  1.00  1.04           H  
ATOM   1654 2HB  SER A 107      -3.826   8.653 -15.859  1.00  1.04           H  
ATOM   1655  HG  SER A 107      -6.215  10.110 -16.130  1.00  1.04           H  
ATOM   1656  N   VAL A 108      -5.319  10.378 -19.209  1.00  1.33           N  
ATOM   1657  CA  VAL A 108      -6.421  10.735 -20.088  1.00  1.33           C  
ATOM   1658  C   VAL A 108      -6.880   9.498 -20.890  1.00  1.33           C  
ATOM   1659  O   VAL A 108      -6.070   8.638 -21.256  1.00  1.33           O  
ATOM   1660  CB  VAL A 108      -6.006  11.926 -21.001  1.00  1.33           C  
ATOM   1661  CG1 VAL A 108      -4.842  11.552 -21.887  1.00  1.33           C  
ATOM   1662  CG2 VAL A 108      -7.187  12.366 -21.865  1.00  1.33           C  
ATOM   1663  H   VAL A 108      -4.695   9.642 -19.517  1.00  1.33           H  
ATOM   1664  HA  VAL A 108      -7.256  11.068 -19.472  1.00  1.33           H  
ATOM   1665  HB  VAL A 108      -5.691  12.756 -20.366  1.00  1.33           H  
ATOM   1666 1HG1 VAL A 108      -4.560  12.403 -22.505  1.00  1.33           H  
ATOM   1667 2HG1 VAL A 108      -3.999  11.263 -21.274  1.00  1.33           H  
ATOM   1668 3HG1 VAL A 108      -5.140  10.732 -22.521  1.00  1.33           H  
ATOM   1669 1HG2 VAL A 108      -6.886  13.215 -22.477  1.00  1.33           H  
ATOM   1670 2HG2 VAL A 108      -7.498  11.553 -22.517  1.00  1.33           H  
ATOM   1671 3HG2 VAL A 108      -8.020  12.658 -21.225  1.00  1.33           H  
ATOM   1672  N   LYS A 109      -8.178   9.396 -21.142  1.00  1.72           N  
ATOM   1673  CA  LYS A 109      -8.711   8.297 -21.936  1.00  1.72           C  
ATOM   1674  C   LYS A 109     -10.114   8.657 -22.393  1.00  1.72           C  
ATOM   1675  O   LYS A 109     -10.453   8.468 -23.561  1.00  1.72           O  
ATOM   1676  OXT LYS A 109     -10.741   9.459 -21.704  1.00  1.72           O  
ATOM   1677  CB  LYS A 109      -8.721   6.972 -21.147  1.00  1.72           C  
ATOM   1678  CG  LYS A 109      -9.200   5.759 -21.969  1.00  1.72           C  
ATOM   1679  CD  LYS A 109      -8.931   4.410 -21.265  1.00  1.72           C  
ATOM   1680  CE  LYS A 109      -9.924   4.103 -20.154  1.00  1.72           C  
ATOM   1681  NZ  LYS A 109      -9.743   2.715 -19.630  1.00  1.72           N  
ATOM   1682  H   LYS A 109      -8.805  10.111 -20.798  1.00  1.72           H  
ATOM   1683  HA  LYS A 109      -8.088   8.167 -22.822  1.00  1.72           H  
ATOM   1684 1HB  LYS A 109      -7.716   6.741 -20.787  1.00  1.72           H  
ATOM   1685 2HB  LYS A 109      -9.367   7.065 -20.276  1.00  1.72           H  
ATOM   1686 1HG  LYS A 109     -10.266   5.849 -22.169  1.00  1.72           H  
ATOM   1687 2HG  LYS A 109      -8.669   5.749 -22.922  1.00  1.72           H  
ATOM   1688 1HD  LYS A 109      -8.959   3.601 -21.998  1.00  1.72           H  
ATOM   1689 2HD  LYS A 109      -7.931   4.425 -20.828  1.00  1.72           H  
ATOM   1690 1HE  LYS A 109      -9.783   4.810 -19.339  1.00  1.72           H  
ATOM   1691 2HE  LYS A 109     -10.937   4.204 -20.540  1.00  1.72           H  
ATOM   1692 1HZ  LYS A 109     -10.399   2.520 -18.904  1.00  1.72           H  
ATOM   1693 2HZ  LYS A 109      -9.857   2.022 -20.387  1.00  1.72           H  
ATOM   1694 3HZ  LYS A 109      -8.800   2.591 -19.270  1.00  1.72           H  
ENDMDL

REMARK ID 689726 DOMAINID 681386 MODEL 3 2025-09-27_00000277_full_19
MODEL     3
ATOM      1  N   ALA A   1       0.805   0.912   0.950  1.00  4.93           N  
ATOM      2  CA  ALA A   1       1.944   0.209   0.377  1.00  4.93           C  
ATOM      3  C   ALA A   1       2.935   1.190  -0.210  1.00  4.93           C  
ATOM      4  O   ALA A   1       2.582   2.016  -1.052  1.00  4.93           O  
ATOM      5  CB  ALA A   1       1.493  -0.757  -0.705  1.00  4.93           C  
ATOM      6 1H   ALA A   1       0.506   0.443   1.792  1.00  4.93           H  
ATOM      7 2H   ALA A   1       1.079   1.859   1.172  1.00  4.93           H  
ATOM      8 3H   ALA A   1       0.047   0.928   0.284  1.00  4.93           H  
ATOM      9  HA  ALA A   1       2.442  -0.344   1.173  1.00  4.93           H  
ATOM     10 1HB  ALA A   1       2.363  -1.279  -1.106  1.00  4.93           H  
ATOM     11 2HB  ALA A   1       0.796  -1.480  -0.282  1.00  4.93           H  
ATOM     12 3HB  ALA A   1       1.003  -0.204  -1.504  1.00  4.93           H  
ATOM     13  N   ASN A   2       4.182   1.102   0.223  1.00  4.05           N  
ATOM     14  CA  ASN A   2       5.206   1.977  -0.329  1.00  4.05           C  
ATOM     15  C   ASN A   2       5.667   1.414  -1.664  1.00  4.05           C  
ATOM     16  O   ASN A   2       5.920   0.213  -1.782  1.00  4.05           O  
ATOM     17  CB  ASN A   2       6.365   2.132   0.632  1.00  4.05           C  
ATOM     18  CG  ASN A   2       5.967   2.856   1.893  1.00  4.05           C  
ATOM     19  OD1 ASN A   2       5.305   3.899   1.844  1.00  4.05           O  
ATOM     20  ND2 ASN A   2       6.353   2.319   3.022  1.00  4.05           N  
ATOM     21  H   ASN A   2       4.440   0.419   0.923  1.00  4.05           H  
ATOM     22  HA  ASN A   2       4.772   2.960  -0.520  1.00  4.05           H  
ATOM     23 1HB  ASN A   2       6.757   1.149   0.895  1.00  4.05           H  
ATOM     24 2HB  ASN A   2       7.168   2.685   0.144  1.00  4.05           H  
ATOM     25 1HD2 ASN A   2       6.115   2.757   3.891  1.00  4.05           H  
ATOM     26 2HD2 ASN A   2       6.888   1.474   3.019  1.00  4.05           H  
ATOM     27  N   ILE A   3       5.758   2.278  -2.665  1.00  3.13           N  
ATOM     28  CA  ILE A   3       6.178   1.873  -3.997  1.00  3.13           C  
ATOM     29  C   ILE A   3       7.448   2.575  -4.451  1.00  3.13           C  
ATOM     30  O   ILE A   3       7.521   3.803  -4.479  1.00  3.13           O  
ATOM     31  CB  ILE A   3       5.043   2.140  -4.998  1.00  3.13           C  
ATOM     32  CG1 ILE A   3       3.806   1.305  -4.598  1.00  3.13           C  
ATOM     33  CG2 ILE A   3       5.495   1.850  -6.411  1.00  3.13           C  
ATOM     34  CD1 ILE A   3       2.572   1.628  -5.383  1.00  3.13           C  
ATOM     35  H   ILE A   3       5.522   3.245  -2.497  1.00  3.13           H  
ATOM     36  HA  ILE A   3       6.375   0.803  -3.987  1.00  3.13           H  
ATOM     37  HB  ILE A   3       4.751   3.186  -4.934  1.00  3.13           H  
ATOM     38 1HG1 ILE A   3       4.041   0.250  -4.728  1.00  3.13           H  
ATOM     39 2HG1 ILE A   3       3.578   1.482  -3.550  1.00  3.13           H  
ATOM     40 1HG2 ILE A   3       4.684   2.057  -7.105  1.00  3.13           H  
ATOM     41 2HG2 ILE A   3       6.346   2.480  -6.654  1.00  3.13           H  
ATOM     42 3HG2 ILE A   3       5.784   0.823  -6.498  1.00  3.13           H  
ATOM     43 1HD1 ILE A   3       1.749   1.001  -5.039  1.00  3.13           H  
ATOM     44 2HD1 ILE A   3       2.313   2.678  -5.239  1.00  3.13           H  
ATOM     45 3HD1 ILE A   3       2.754   1.441  -6.440  1.00  3.13           H  
ATOM     46  N   ALA A   4       8.455   1.787  -4.789  1.00  2.32           N  
ATOM     47  CA  ALA A   4       9.720   2.321  -5.260  1.00  2.32           C  
ATOM     48  C   ALA A   4       9.583   2.753  -6.713  1.00  2.32           C  
ATOM     49  O   ALA A   4       8.747   2.206  -7.431  1.00  2.32           O  
ATOM     50  CB  ALA A   4      10.808   1.288  -5.143  1.00  2.32           C  
ATOM     51  H   ALA A   4       8.330   0.784  -4.729  1.00  2.32           H  
ATOM     52  HA  ALA A   4       9.961   3.182  -4.643  1.00  2.32           H  
ATOM     53 1HB  ALA A   4      11.750   1.681  -5.483  1.00  2.32           H  
ATOM     54 2HB  ALA A   4      10.908   0.963  -4.109  1.00  2.32           H  
ATOM     55 3HB  ALA A   4      10.544   0.472  -5.760  1.00  2.32           H  
ATOM     56  N   PRO A   5      10.389   3.700  -7.194  1.00  1.71           N  
ATOM     57  CA  PRO A   5      10.433   4.106  -8.576  1.00  1.71           C  
ATOM     58  C   PRO A   5      10.979   3.002  -9.471  1.00  1.71           C  
ATOM     59  O   PRO A   5      11.759   2.153  -9.045  1.00  1.71           O  
ATOM     60  CB  PRO A   5      11.356   5.330  -8.543  1.00  1.71           C  
ATOM     61  CG  PRO A   5      12.194   5.153  -7.307  1.00  1.71           C  
ATOM     62  CD  PRO A   5      11.277   4.481  -6.307  1.00  1.71           C  
ATOM     63  HA  PRO A   5       9.419   4.390  -8.894  1.00  1.71           H  
ATOM     64 1HB  PRO A   5      11.971   5.364  -9.455  1.00  1.71           H  
ATOM     65 2HB  PRO A   5      10.760   6.252  -8.529  1.00  1.71           H  
ATOM     66 1HG  PRO A   5      13.069   4.539  -7.557  1.00  1.71           H  
ATOM     67 2HG  PRO A   5      12.579   6.122  -6.959  1.00  1.71           H  
ATOM     68 1HD  PRO A   5      11.876   3.866  -5.653  1.00  1.71           H  
ATOM     69 2HD  PRO A   5      10.693   5.231  -5.750  1.00  1.71           H  
ATOM     70  N   ARG A   6      10.587   3.071 -10.740  1.00  1.30           N  
ATOM     71  CA  ARG A   6      11.011   2.157 -11.804  1.00  1.30           C  
ATOM     72  C   ARG A   6      12.344   2.588 -12.411  1.00  1.30           C  
ATOM     73  O   ARG A   6      12.831   2.001 -13.383  1.00  1.30           O  
ATOM     74  CB  ARG A   6       9.945   2.123 -12.878  1.00  1.30           C  
ATOM     75  CG  ARG A   6       9.843   3.422 -13.682  1.00  1.30           C  
ATOM     76  CD  ARG A   6       8.594   3.499 -14.472  1.00  1.30           C  
ATOM     77  NE  ARG A   6       8.495   4.754 -15.228  1.00  1.30           N  
ATOM     78  CZ  ARG A   6       8.902   4.898 -16.503  1.00  1.30           C  
ATOM     79  NH1 ARG A   6       9.389   3.864 -17.121  1.00  1.30           N  
ATOM     80  NH2 ARG A   6       8.784   6.055 -17.127  1.00  1.30           N  
ATOM     81  H   ARG A   6       9.938   3.802 -10.992  1.00  1.30           H  
ATOM     82  HA  ARG A   6      11.120   1.162 -11.381  1.00  1.30           H  
ATOM     83 1HB  ARG A   6      10.155   1.312 -13.574  1.00  1.30           H  
ATOM     84 2HB  ARG A   6       8.973   1.926 -12.425  1.00  1.30           H  
ATOM     85 1HG  ARG A   6       9.874   4.272 -13.000  1.00  1.30           H  
ATOM     86 2HG  ARG A   6      10.686   3.480 -14.373  1.00  1.30           H  
ATOM     87 1HD  ARG A   6       8.570   2.668 -15.183  1.00  1.30           H  
ATOM     88 2HD  ARG A   6       7.735   3.430 -13.806  1.00  1.30           H  
ATOM     89  HE  ARG A   6       8.107   5.562 -14.759  1.00  1.30           H  
ATOM     90 1HH1 ARG A   6       9.458   2.981 -16.636  1.00  1.30           H  
ATOM     91 2HH1 ARG A   6       9.650   3.905 -18.115  1.00  1.30           H  
ATOM     92 1HH2 ARG A   6       8.393   6.852 -16.646  1.00  1.30           H  
ATOM     93 2HH2 ARG A   6       9.082   6.138 -18.089  1.00  1.30           H  
ATOM     94  N   THR A   7      12.888   3.671 -11.869  1.00  1.05           N  
ATOM     95  CA  THR A   7      14.136   4.240 -12.331  1.00  1.05           C  
ATOM     96  C   THR A   7      15.268   4.106 -11.319  1.00  1.05           C  
ATOM     97  O   THR A   7      15.083   4.268 -10.110  1.00  1.05           O  
ATOM     98  CB  THR A   7      13.936   5.721 -12.671  1.00  1.05           C  
ATOM     99  OG1 THR A   7      13.399   6.405 -11.530  1.00  1.05           O  
ATOM    100  CG2 THR A   7      13.037   5.892 -13.842  1.00  1.05           C  
ATOM    101  H   THR A   7      12.425   4.092 -11.082  1.00  1.05           H  
ATOM    102  HA  THR A   7      14.436   3.719 -13.236  1.00  1.05           H  
ATOM    103  HB  THR A   7      14.896   6.142 -12.892  1.00  1.05           H  
ATOM    104  HG1 THR A   7      13.477   7.353 -11.659  1.00  1.05           H  
ATOM    105 1HG2 THR A   7      12.933   6.950 -14.079  1.00  1.05           H  
ATOM    106 2HG2 THR A   7      13.481   5.378 -14.661  1.00  1.05           H  
ATOM    107 3HG2 THR A   7      12.064   5.471 -13.629  1.00  1.05           H  
ATOM    108  N   VAL A   8      16.460   3.880 -11.858  1.00  0.92           N  
ATOM    109  CA  VAL A   8      17.699   3.758 -11.107  1.00  0.92           C  
ATOM    110  C   VAL A   8      18.662   4.859 -11.559  1.00  0.92           C  
ATOM    111  O   VAL A   8      18.900   5.003 -12.758  1.00  0.92           O  
ATOM    112  CB  VAL A   8      18.298   2.369 -11.391  1.00  0.92           C  
ATOM    113  CG1 VAL A   8      19.547   2.197 -10.684  1.00  0.92           C  
ATOM    114  CG2 VAL A   8      17.324   1.271 -11.011  1.00  0.92           C  
ATOM    115  H   VAL A   8      16.492   3.738 -12.866  1.00  0.92           H  
ATOM    116  HA  VAL A   8      17.492   3.868 -10.042  1.00  0.92           H  
ATOM    117  HB  VAL A   8      18.516   2.301 -12.443  1.00  0.92           H  
ATOM    118 1HG1 VAL A   8      19.968   1.228 -10.911  1.00  0.92           H  
ATOM    119 2HG1 VAL A   8      20.255   2.976 -10.964  1.00  0.92           H  
ATOM    120 3HG1 VAL A   8      19.327   2.262  -9.647  1.00  0.92           H  
ATOM    121 1HG2 VAL A   8      17.780   0.322 -11.244  1.00  0.92           H  
ATOM    122 2HG2 VAL A   8      17.108   1.323  -9.942  1.00  0.92           H  
ATOM    123 3HG2 VAL A   8      16.398   1.379 -11.576  1.00  0.92           H  
ATOM    124  N   PHE A   9      19.196   5.654 -10.626  1.00  0.86           N  
ATOM    125  CA  PHE A   9      20.056   6.776 -11.031  1.00  0.86           C  
ATOM    126  C   PHE A   9      21.525   6.608 -10.646  1.00  0.86           C  
ATOM    127  O   PHE A   9      21.852   6.333  -9.496  1.00  0.86           O  
ATOM    128  CB  PHE A   9      19.518   8.064 -10.435  1.00  0.86           C  
ATOM    129  CG  PHE A   9      18.142   8.384 -10.932  1.00  0.86           C  
ATOM    130  CD1 PHE A   9      17.033   8.005 -10.200  1.00  0.86           C  
ATOM    131  CD2 PHE A   9      17.947   9.028 -12.120  1.00  0.86           C  
ATOM    132  CE1 PHE A   9      15.763   8.286 -10.645  1.00  0.86           C  
ATOM    133  CE2 PHE A   9      16.664   9.310 -12.570  1.00  0.86           C  
ATOM    134  CZ  PHE A   9      15.581   8.946 -11.836  1.00  0.86           C  
ATOM    135  H   PHE A   9      19.000   5.491  -9.648  1.00  0.86           H  
ATOM    136  HA  PHE A   9      20.014   6.868 -12.116  1.00  0.86           H  
ATOM    137 1HB  PHE A   9      19.491   7.990  -9.350  1.00  0.86           H  
ATOM    138 2HB  PHE A   9      20.180   8.891 -10.698  1.00  0.86           H  
ATOM    139  HD1 PHE A   9      17.172   7.479  -9.254  1.00  0.86           H  
ATOM    140  HD2 PHE A   9      18.814   9.327 -12.719  1.00  0.86           H  
ATOM    141  HE1 PHE A   9      14.903   7.981 -10.047  1.00  0.86           H  
ATOM    142  HE2 PHE A   9      16.530   9.831 -13.521  1.00  0.86           H  
ATOM    143  HZ  PHE A   9      14.581   9.173 -12.195  1.00  0.86           H  
ATOM    144  N   PHE A  10      22.399   6.843 -11.620  1.00  0.83           N  
ATOM    145  CA  PHE A  10      23.844   6.663 -11.496  1.00  0.83           C  
ATOM    146  C   PHE A  10      24.632   7.986 -11.527  1.00  0.83           C  
ATOM    147  O   PHE A  10      24.195   8.976 -12.123  1.00  0.83           O  
ATOM    148  CB  PHE A  10      24.301   5.781 -12.651  1.00  0.83           C  
ATOM    149  CG  PHE A  10      23.813   4.339 -12.653  1.00  0.83           C  
ATOM    150  CD1 PHE A  10      22.539   4.008 -13.129  1.00  0.83           C  
ATOM    151  CD2 PHE A  10      24.653   3.307 -12.266  1.00  0.83           C  
ATOM    152  CE1 PHE A  10      22.143   2.690 -13.187  1.00  0.83           C  
ATOM    153  CE2 PHE A  10      24.242   1.992 -12.347  1.00  0.83           C  
ATOM    154  CZ  PHE A  10      22.997   1.694 -12.811  1.00  0.83           C  
ATOM    155  H   PHE A  10      22.033   7.129 -12.527  1.00  0.83           H  
ATOM    156  HA  PHE A  10      24.048   6.156 -10.550  1.00  0.83           H  
ATOM    157 1HB  PHE A  10      23.964   6.246 -13.574  1.00  0.83           H  
ATOM    158 2HB  PHE A  10      25.394   5.767 -12.679  1.00  0.83           H  
ATOM    159  HD1 PHE A  10      21.856   4.802 -13.451  1.00  0.83           H  
ATOM    160  HD2 PHE A  10      25.657   3.545 -11.903  1.00  0.83           H  
ATOM    161  HE1 PHE A  10      21.155   2.439 -13.538  1.00  0.83           H  
ATOM    162  HE2 PHE A  10      24.907   1.190 -12.042  1.00  0.83           H  
ATOM    163  HZ  PHE A  10      22.689   0.662 -12.875  1.00  0.83           H  
ATOM    164  N   THR A  11      25.798   7.991 -10.885  1.00  0.82           N  
ATOM    165  CA  THR A  11      26.695   9.151 -10.887  1.00  0.82           C  
ATOM    166  C   THR A  11      27.544   9.186 -12.171  1.00  0.82           C  
ATOM    167  O   THR A  11      27.533   8.230 -12.956  1.00  0.82           O  
ATOM    168  CB  THR A  11      27.572   9.151  -9.622  1.00  0.82           C  
ATOM    169  OG1 THR A  11      28.429   8.009  -9.628  1.00  0.82           O  
ATOM    170  CG2 THR A  11      26.683   9.097  -8.393  1.00  0.82           C  
ATOM    171  H   THR A  11      26.079   7.155 -10.388  1.00  0.82           H  
ATOM    172  HA  THR A  11      26.087  10.056 -10.867  1.00  0.82           H  
ATOM    173  HB  THR A  11      28.179  10.054  -9.592  1.00  0.82           H  
ATOM    174  HG1 THR A  11      29.144   8.156 -10.261  1.00  0.82           H  
ATOM    175 1HG2 THR A  11      27.303   9.096  -7.496  1.00  0.82           H  
ATOM    176 2HG2 THR A  11      26.029   9.969  -8.381  1.00  0.82           H  
ATOM    177 3HG2 THR A  11      26.078   8.191  -8.418  1.00  0.82           H  
ATOM    178  N   ILE A  12      28.268  10.283 -12.402  1.00  0.80           N  
ATOM    179  CA  ILE A  12      29.012  10.409 -13.655  1.00  0.80           C  
ATOM    180  C   ILE A  12      30.131   9.407 -13.834  1.00  0.80           C  
ATOM    181  O   ILE A  12      30.996   9.243 -12.977  1.00  0.80           O  
ATOM    182  CB  ILE A  12      29.607  11.816 -13.809  1.00  0.80           C  
ATOM    183  CG1 ILE A  12      28.503  12.823 -13.928  1.00  0.80           C  
ATOM    184  CG2 ILE A  12      30.536  11.873 -15.009  1.00  0.80           C  
ATOM    185  CD1 ILE A  12      28.961  14.247 -13.871  1.00  0.80           C  
ATOM    186  H   ILE A  12      28.278  11.037 -11.730  1.00  0.80           H  
ATOM    187  HA  ILE A  12      28.313  10.262 -14.470  1.00  0.80           H  
ATOM    188  HB  ILE A  12      30.173  12.069 -12.915  1.00  0.80           H  
ATOM    189 1HG1 ILE A  12      27.995  12.668 -14.872  1.00  0.80           H  
ATOM    190 2HG1 ILE A  12      27.803  12.660 -13.118  1.00  0.80           H  
ATOM    191 1HG2 ILE A  12      30.953  12.873 -15.100  1.00  0.80           H  
ATOM    192 2HG2 ILE A  12      31.346  11.159 -14.877  1.00  0.80           H  
ATOM    193 3HG2 ILE A  12      29.988  11.626 -15.904  1.00  0.80           H  
ATOM    194 1HD1 ILE A  12      28.099  14.909 -13.964  1.00  0.80           H  
ATOM    195 2HD1 ILE A  12      29.460  14.431 -12.919  1.00  0.80           H  
ATOM    196 3HD1 ILE A  12      29.654  14.440 -14.688  1.00  0.80           H  
ATOM    197  N   GLY A  13      30.064   8.708 -14.969  1.00  0.77           N  
ATOM    198  CA  GLY A  13      31.041   7.708 -15.376  1.00  0.77           C  
ATOM    199  C   GLY A  13      30.839   6.362 -14.688  1.00  0.77           C  
ATOM    200  O   GLY A  13      31.593   5.421 -14.939  1.00  0.77           O  
ATOM    201  H   GLY A  13      29.301   8.906 -15.594  1.00  0.77           H  
ATOM    202 1HA  GLY A  13      30.986   7.573 -16.456  1.00  0.77           H  
ATOM    203 2HA  GLY A  13      32.041   8.078 -15.157  1.00  0.77           H  
ATOM    204  N   SER A  14      29.832   6.267 -13.817  1.00  0.73           N  
ATOM    205  CA  SER A  14      29.625   5.046 -13.062  1.00  0.73           C  
ATOM    206  C   SER A  14      28.554   4.144 -13.637  1.00  0.73           C  
ATOM    207  O   SER A  14      27.515   4.592 -14.139  1.00  0.73           O  
ATOM    208  CB  SER A  14      29.285   5.366 -11.625  1.00  0.73           C  
ATOM    209  OG  SER A  14      29.072   4.192 -10.867  1.00  0.73           O  
ATOM    210  H   SER A  14      29.213   7.059 -13.646  1.00  0.73           H  
ATOM    211  HA  SER A  14      30.562   4.489 -13.065  1.00  0.73           H  
ATOM    212 1HB  SER A  14      30.084   5.957 -11.180  1.00  0.73           H  
ATOM    213 2HB  SER A  14      28.381   5.977 -11.605  1.00  0.73           H  
ATOM    214  HG  SER A  14      28.685   4.485 -10.029  1.00  0.73           H  
ATOM    215  N   SER A  15      28.813   2.857 -13.482  1.00  0.71           N  
ATOM    216  CA  SER A  15      27.900   1.788 -13.822  1.00  0.71           C  
ATOM    217  C   SER A  15      27.644   0.940 -12.584  1.00  0.71           C  
ATOM    218  O   SER A  15      27.155  -0.183 -12.676  1.00  0.71           O  
ATOM    219  CB  SER A  15      28.473   0.951 -14.932  1.00  0.71           C  
ATOM    220  OG  SER A  15      29.698   0.386 -14.549  1.00  0.71           O  
ATOM    221  H   SER A  15      29.705   2.606 -13.079  1.00  0.71           H  
ATOM    222  HA  SER A  15      26.957   2.213 -14.142  1.00  0.71           H  
ATOM    223 1HB  SER A  15      27.765   0.159 -15.192  1.00  0.71           H  
ATOM    224 2HB  SER A  15      28.611   1.570 -15.820  1.00  0.71           H  
ATOM    225  HG  SER A  15      29.498  -0.196 -13.807  1.00  0.71           H  
ATOM    226  N   GLU A  16      28.016   1.469 -11.421  1.00  0.70           N  
ATOM    227  CA  GLU A  16      27.821   0.747 -10.168  1.00  0.70           C  
ATOM    228  C   GLU A  16      26.567   1.225  -9.459  1.00  0.70           C  
ATOM    229  O   GLU A  16      26.235   2.408  -9.497  1.00  0.70           O  
ATOM    230  CB  GLU A  16      29.031   0.900  -9.244  1.00  0.70           C  
ATOM    231  CG  GLU A  16      30.321   0.268  -9.770  1.00  0.70           C  
ATOM    232  CD  GLU A  16      31.496   0.394  -8.806  1.00  0.70           C  
ATOM    233  OE1 GLU A  16      31.342   1.012  -7.778  1.00  0.70           O  
ATOM    234  OE2 GLU A  16      32.542  -0.134  -9.108  1.00  0.70           O  
ATOM    235  H   GLU A  16      28.412   2.405 -11.398  1.00  0.70           H  
ATOM    236  HA  GLU A  16      27.695  -0.312 -10.392  1.00  0.70           H  
ATOM    237 1HB  GLU A  16      29.224   1.959  -9.075  1.00  0.70           H  
ATOM    238 2HB  GLU A  16      28.805   0.451  -8.276  1.00  0.70           H  
ATOM    239 1HG  GLU A  16      30.139  -0.788  -9.968  1.00  0.70           H  
ATOM    240 2HG  GLU A  16      30.580   0.745 -10.715  1.00  0.70           H  
ATOM    241  N   LEU A  17      25.899   0.294  -8.793  1.00  0.71           N  
ATOM    242  CA  LEU A  17      24.673   0.562  -8.051  1.00  0.71           C  
ATOM    243  C   LEU A  17      24.910   0.872  -6.568  1.00  0.71           C  
ATOM    244  O   LEU A  17      25.520   0.075  -5.853  1.00  0.71           O  
ATOM    245  CB  LEU A  17      23.800  -0.692  -8.168  1.00  0.71           C  
ATOM    246  CG  LEU A  17      23.379  -1.077  -9.590  1.00  0.71           C  
ATOM    247  CD1 LEU A  17      22.807  -2.434  -9.599  1.00  0.71           C  
ATOM    248  CD2 LEU A  17      22.340  -0.145 -10.039  1.00  0.71           C  
ATOM    249  H   LEU A  17      26.252  -0.651  -8.814  1.00  0.71           H  
ATOM    250  HA  LEU A  17      24.168   1.412  -8.512  1.00  0.71           H  
ATOM    251 1HB  LEU A  17      24.336  -1.532  -7.733  1.00  0.71           H  
ATOM    252 2HB  LEU A  17      22.889  -0.529  -7.582  1.00  0.71           H  
ATOM    253  HG  LEU A  17      24.237  -1.041 -10.263  1.00  0.71           H  
ATOM    254 1HD1 LEU A  17      22.492  -2.688 -10.601  1.00  0.71           H  
ATOM    255 2HD1 LEU A  17      23.561  -3.143  -9.265  1.00  0.71           H  
ATOM    256 3HD1 LEU A  17      21.964  -2.469  -8.934  1.00  0.71           H  
ATOM    257 1HD2 LEU A  17      22.026  -0.418 -11.033  1.00  0.71           H  
ATOM    258 2HD2 LEU A  17      21.491  -0.203  -9.365  1.00  0.71           H  
ATOM    259 3HD2 LEU A  17      22.733   0.868 -10.036  1.00  0.71           H  
ATOM    260  N   SER A  18      24.418   2.018  -6.107  1.00  0.74           N  
ATOM    261  CA  SER A  18      24.506   2.413  -4.705  1.00  0.74           C  
ATOM    262  C   SER A  18      23.455   1.635  -3.913  1.00  0.74           C  
ATOM    263  O   SER A  18      22.495   1.163  -4.516  1.00  0.74           O  
ATOM    264  CB  SER A  18      24.220   3.899  -4.591  1.00  0.74           C  
ATOM    265  OG  SER A  18      22.873   4.172  -4.931  1.00  0.74           O  
ATOM    266  H   SER A  18      23.958   2.657  -6.761  1.00  0.74           H  
ATOM    267  HA  SER A  18      25.509   2.190  -4.350  1.00  0.74           H  
ATOM    268 1HB  SER A  18      24.419   4.257  -3.596  1.00  0.74           H  
ATOM    269 2HB  SER A  18      24.876   4.445  -5.268  1.00  0.74           H  
ATOM    270  HG  SER A  18      22.875   4.181  -5.924  1.00  0.74           H  
ATOM    271  N   PRO A  19      23.543   1.526  -2.577  1.00  0.77           N  
ATOM    272  CA  PRO A  19      22.520   0.929  -1.734  1.00  0.77           C  
ATOM    273  C   PRO A  19      21.117   1.478  -2.018  1.00  0.77           C  
ATOM    274  O   PRO A  19      20.134   0.741  -1.956  1.00  0.77           O  
ATOM    275  CB  PRO A  19      23.007   1.310  -0.336  1.00  0.77           C  
ATOM    276  CG  PRO A  19      24.517   1.372  -0.475  1.00  0.77           C  
ATOM    277  CD  PRO A  19      24.753   1.969  -1.845  1.00  0.77           C  
ATOM    278  HA  PRO A  19      22.546  -0.165  -1.870  1.00  0.77           H  
ATOM    279 1HB  PRO A  19      22.561   2.269  -0.029  1.00  0.77           H  
ATOM    280 2HB  PRO A  19      22.677   0.555   0.392  1.00  0.77           H  
ATOM    281 1HG  PRO A  19      24.949   1.979   0.335  1.00  0.77           H  
ATOM    282 2HG  PRO A  19      24.945   0.361  -0.376  1.00  0.77           H  
ATOM    283 1HD  PRO A  19      24.808   3.056  -1.764  1.00  0.77           H  
ATOM    284 2HD  PRO A  19      25.662   1.526  -2.270  1.00  0.77           H  
ATOM    285  N   ARG A  20      21.007   2.765  -2.374  1.00  0.80           N  
ATOM    286  CA  ARG A  20      19.682   3.300  -2.657  1.00  0.80           C  
ATOM    287  C   ARG A  20      19.134   2.668  -3.924  1.00  0.80           C  
ATOM    288  O   ARG A  20      17.955   2.299  -4.001  1.00  0.80           O  
ATOM    289  CB  ARG A  20      19.724   4.810  -2.795  1.00  0.80           C  
ATOM    290  CG  ARG A  20      19.985   5.548  -1.489  1.00  0.80           C  
ATOM    291  CD  ARG A  20      20.067   7.023  -1.688  1.00  0.80           C  
ATOM    292  NE  ARG A  20      20.315   7.728  -0.436  1.00  0.80           N  
ATOM    293  CZ  ARG A  20      20.541   9.054  -0.331  1.00  0.80           C  
ATOM    294  NH1 ARG A  20      20.549   9.812  -1.406  1.00  0.80           N  
ATOM    295  NH2 ARG A  20      20.756   9.592   0.857  1.00  0.80           N  
ATOM    296  H   ARG A  20      21.816   3.365  -2.440  1.00  0.80           H  
ATOM    297  HA  ARG A  20      19.023   3.047  -1.838  1.00  0.80           H  
ATOM    298 1HB  ARG A  20      20.510   5.086  -3.500  1.00  0.80           H  
ATOM    299 2HB  ARG A  20      18.778   5.167  -3.201  1.00  0.80           H  
ATOM    300 1HG  ARG A  20      19.176   5.339  -0.788  1.00  0.80           H  
ATOM    301 2HG  ARG A  20      20.930   5.205  -1.066  1.00  0.80           H  
ATOM    302 1HD  ARG A  20      20.882   7.251  -2.375  1.00  0.80           H  
ATOM    303 2HD  ARG A  20      19.129   7.387  -2.105  1.00  0.80           H  
ATOM    304  HE  ARG A  20      20.318   7.183   0.415  1.00  0.80           H  
ATOM    305 1HH1 ARG A  20      20.384   9.402  -2.314  1.00  0.80           H  
ATOM    306 2HH1 ARG A  20      20.718  10.804  -1.323  1.00  0.80           H  
ATOM    307 1HH2 ARG A  20      20.750   9.010   1.684  1.00  0.80           H  
ATOM    308 2HH2 ARG A  20      20.926  10.583   0.939  1.00  0.80           H  
ATOM    309  N   GLU A  21      20.009   2.504  -4.911  1.00  0.82           N  
ATOM    310  CA  GLU A  21      19.595   1.887  -6.159  1.00  0.82           C  
ATOM    311  C   GLU A  21      19.223   0.432  -5.911  1.00  0.82           C  
ATOM    312  O   GLU A  21      18.259  -0.076  -6.489  1.00  0.82           O  
ATOM    313  CB  GLU A  21      20.710   2.007  -7.158  1.00  0.82           C  
ATOM    314  CG  GLU A  21      20.966   3.436  -7.597  1.00  0.82           C  
ATOM    315  CD  GLU A  21      22.222   3.547  -8.318  1.00  0.82           C  
ATOM    316  OE1 GLU A  21      22.290   3.214  -9.454  1.00  0.82           O  
ATOM    317  OE2 GLU A  21      23.168   3.945  -7.680  1.00  0.82           O  
ATOM    318  H   GLU A  21      20.976   2.832  -4.800  1.00  0.82           H  
ATOM    319  HA  GLU A  21      18.719   2.409  -6.538  1.00  0.82           H  
ATOM    320 1HB  GLU A  21      21.624   1.630  -6.734  1.00  0.82           H  
ATOM    321 2HB  GLU A  21      20.494   1.395  -8.009  1.00  0.82           H  
ATOM    322 1HG  GLU A  21      20.160   3.796  -8.224  1.00  0.82           H  
ATOM    323 2HG  GLU A  21      20.996   4.069  -6.716  1.00  0.82           H  
ATOM    324  N   GLU A  22      19.966  -0.232  -5.019  1.00  0.82           N  
ATOM    325  CA  GLU A  22      19.665  -1.619  -4.696  1.00  0.82           C  
ATOM    326  C   GLU A  22      18.278  -1.734  -4.058  1.00  0.82           C  
ATOM    327  O   GLU A  22      17.549  -2.693  -4.329  1.00  0.82           O  
ATOM    328  CB  GLU A  22      20.739  -2.237  -3.796  1.00  0.82           C  
ATOM    329  CG  GLU A  22      22.078  -2.484  -4.492  1.00  0.82           C  
ATOM    330  CD  GLU A  22      23.109  -3.145  -3.594  1.00  0.82           C  
ATOM    331  OE1 GLU A  22      22.947  -3.140  -2.398  1.00  0.82           O  
ATOM    332  OE2 GLU A  22      24.052  -3.702  -4.130  1.00  0.82           O  
ATOM    333  H   GLU A  22      20.764   0.240  -4.590  1.00  0.82           H  
ATOM    334  HA  GLU A  22      19.655  -2.188  -5.624  1.00  0.82           H  
ATOM    335 1HB  GLU A  22      20.914  -1.587  -2.947  1.00  0.82           H  
ATOM    336 2HB  GLU A  22      20.381  -3.190  -3.410  1.00  0.82           H  
ATOM    337 1HG  GLU A  22      21.911  -3.113  -5.366  1.00  0.82           H  
ATOM    338 2HG  GLU A  22      22.470  -1.524  -4.839  1.00  0.82           H  
ATOM    339  N   MET A  23      17.885  -0.755  -3.235  1.00  0.82           N  
ATOM    340  CA  MET A  23      16.551  -0.802  -2.643  1.00  0.82           C  
ATOM    341  C   MET A  23      15.481  -0.667  -3.733  1.00  0.82           C  
ATOM    342  O   MET A  23      14.460  -1.370  -3.708  1.00  0.82           O  
ATOM    343  CB  MET A  23      16.397   0.274  -1.562  1.00  0.82           C  
ATOM    344  CG  MET A  23      17.199  -0.019  -0.287  1.00  0.82           C  
ATOM    345  SD  MET A  23      16.839   1.109   1.086  1.00  0.82           S  
ATOM    346  CE  MET A  23      17.697   2.594   0.588  1.00  0.82           C  
ATOM    347  H   MET A  23      18.534  -0.001  -2.997  1.00  0.82           H  
ATOM    348  HA  MET A  23      16.421  -1.774  -2.170  1.00  0.82           H  
ATOM    349 1HB  MET A  23      16.738   1.231  -1.958  1.00  0.82           H  
ATOM    350 2HB  MET A  23      15.347   0.382  -1.297  1.00  0.82           H  
ATOM    351 1HG  MET A  23      16.988  -1.035   0.039  1.00  0.82           H  
ATOM    352 2HG  MET A  23      18.258   0.045  -0.512  1.00  0.82           H  
ATOM    353 1HE  MET A  23      17.564   3.364   1.346  1.00  0.82           H  
ATOM    354 2HE  MET A  23      18.761   2.375   0.470  1.00  0.82           H  
ATOM    355 3HE  MET A  23      17.285   2.943  -0.357  1.00  0.82           H  
ATOM    356  N   ASN A  24      15.737   0.178  -4.739  1.00  0.81           N  
ATOM    357  CA  ASN A  24      14.775   0.324  -5.833  1.00  0.81           C  
ATOM    358  C   ASN A  24      14.668  -0.997  -6.602  1.00  0.81           C  
ATOM    359  O   ASN A  24      13.576  -1.423  -7.003  1.00  0.81           O  
ATOM    360  CB  ASN A  24      15.180   1.467  -6.752  1.00  0.81           C  
ATOM    361  CG  ASN A  24      14.976   2.809  -6.092  1.00  0.81           C  
ATOM    362  OD1 ASN A  24      14.186   2.947  -5.145  1.00  0.81           O  
ATOM    363  ND2 ASN A  24      15.684   3.806  -6.565  1.00  0.81           N  
ATOM    364  H   ASN A  24      16.587   0.749  -4.714  1.00  0.81           H  
ATOM    365  HA  ASN A  24      13.797   0.537  -5.411  1.00  0.81           H  
ATOM    366 1HB  ASN A  24      16.226   1.364  -7.035  1.00  0.81           H  
ATOM    367 2HB  ASN A  24      14.585   1.431  -7.669  1.00  0.81           H  
ATOM    368 1HD2 ASN A  24      15.595   4.715  -6.162  1.00  0.81           H  
ATOM    369 2HD2 ASN A  24      16.314   3.653  -7.324  1.00  0.81           H  
ATOM    370  N   LEU A  25      15.803  -1.683  -6.742  1.00  0.79           N  
ATOM    371  CA  LEU A  25      15.835  -2.960  -7.430  1.00  0.79           C  
ATOM    372  C   LEU A  25      15.239  -4.081  -6.602  1.00  0.79           C  
ATOM    373  O   LEU A  25      14.665  -5.011  -7.163  1.00  0.79           O  
ATOM    374  CB  LEU A  25      17.249  -3.284  -7.874  1.00  0.79           C  
ATOM    375  CG  LEU A  25      17.728  -2.327  -8.939  1.00  0.79           C  
ATOM    376  CD1 LEU A  25      19.137  -2.623  -9.318  1.00  0.79           C  
ATOM    377  CD2 LEU A  25      16.787  -2.430 -10.083  1.00  0.79           C  
ATOM    378  H   LEU A  25      16.675  -1.272  -6.404  1.00  0.79           H  
ATOM    379  HA  LEU A  25      15.232  -2.863  -8.328  1.00  0.79           H  
ATOM    380 1HB  LEU A  25      17.913  -3.217  -7.014  1.00  0.79           H  
ATOM    381 2HB  LEU A  25      17.281  -4.298  -8.273  1.00  0.79           H  
ATOM    382  HG  LEU A  25      17.697  -1.313  -8.550  1.00  0.79           H  
ATOM    383 1HD1 LEU A  25      19.469  -1.917 -10.072  1.00  0.79           H  
ATOM    384 2HD1 LEU A  25      19.756  -2.528  -8.430  1.00  0.79           H  
ATOM    385 3HD1 LEU A  25      19.203  -3.634  -9.711  1.00  0.79           H  
ATOM    386 1HD2 LEU A  25      17.055  -1.737 -10.848  1.00  0.79           H  
ATOM    387 2HD2 LEU A  25      16.801  -3.439 -10.481  1.00  0.79           H  
ATOM    388 3HD2 LEU A  25      15.812  -2.197  -9.722  1.00  0.79           H  
ATOM    389  N   SER A  26      15.324  -3.991  -5.273  1.00  0.78           N  
ATOM    390  CA  SER A  26      14.716  -5.016  -4.440  1.00  0.78           C  
ATOM    391  C   SER A  26      13.213  -4.999  -4.697  1.00  0.78           C  
ATOM    392  O   SER A  26      12.587  -6.049  -4.885  1.00  0.78           O  
ATOM    393  CB  SER A  26      14.965  -4.731  -2.960  1.00  0.78           C  
ATOM    394  OG  SER A  26      16.337  -4.810  -2.583  1.00  0.78           O  
ATOM    395  H   SER A  26      15.847  -3.229  -4.847  1.00  0.78           H  
ATOM    396  HA  SER A  26      15.102  -5.990  -4.720  1.00  0.78           H  
ATOM    397 1HB  SER A  26      14.594  -3.735  -2.735  1.00  0.78           H  
ATOM    398 2HB  SER A  26      14.385  -5.427  -2.361  1.00  0.78           H  
ATOM    399  HG  SER A  26      16.857  -4.389  -3.302  1.00  0.78           H  
ATOM    400  N   TYR A  27      12.641  -3.790  -4.755  1.00  0.77           N  
ATOM    401  CA  TYR A  27      11.223  -3.633  -5.048  1.00  0.77           C  
ATOM    402  C   TYR A  27      10.879  -4.219  -6.406  1.00  0.77           C  
ATOM    403  O   TYR A  27       9.940  -5.011  -6.533  1.00  0.77           O  
ATOM    404  CB  TYR A  27      10.798  -2.178  -5.038  1.00  0.77           C  
ATOM    405  CG  TYR A  27       9.326  -2.006  -5.425  1.00  0.77           C  
ATOM    406  CD1 TYR A  27       8.332  -2.202  -4.482  1.00  0.77           C  
ATOM    407  CD2 TYR A  27       8.981  -1.690  -6.739  1.00  0.77           C  
ATOM    408  CE1 TYR A  27       7.002  -2.087  -4.842  1.00  0.77           C  
ATOM    409  CE2 TYR A  27       7.657  -1.581  -7.098  1.00  0.77           C  
ATOM    410  CZ  TYR A  27       6.667  -1.785  -6.154  1.00  0.77           C  
ATOM    411  OH  TYR A  27       5.337  -1.699  -6.516  1.00  0.77           O  
ATOM    412  H   TYR A  27      13.217  -2.961  -4.574  1.00  0.77           H  
ATOM    413  HA  TYR A  27      10.651  -4.176  -4.296  1.00  0.77           H  
ATOM    414 1HB  TYR A  27      10.958  -1.748  -4.049  1.00  0.77           H  
ATOM    415 2HB  TYR A  27      11.409  -1.630  -5.744  1.00  0.77           H  
ATOM    416  HD1 TYR A  27       8.598  -2.453  -3.455  1.00  0.77           H  
ATOM    417  HD2 TYR A  27       9.762  -1.539  -7.486  1.00  0.77           H  
ATOM    418  HE1 TYR A  27       6.221  -2.246  -4.098  1.00  0.77           H  
ATOM    419  HE2 TYR A  27       7.392  -1.343  -8.128  1.00  0.77           H  
ATOM    420  HH  TYR A  27       4.787  -1.788  -5.731  1.00  0.77           H  
ATOM    421  N   LEU A  28      11.637  -3.825  -7.434  1.00  0.77           N  
ATOM    422  CA  LEU A  28      11.346  -4.320  -8.766  1.00  0.77           C  
ATOM    423  C   LEU A  28      11.483  -5.825  -8.849  1.00  0.77           C  
ATOM    424  O   LEU A  28      10.664  -6.476  -9.495  1.00  0.77           O  
ATOM    425  CB  LEU A  28      12.241  -3.636  -9.796  1.00  0.77           C  
ATOM    426  CG  LEU A  28      11.906  -2.161 -10.037  1.00  0.77           C  
ATOM    427  CD1 LEU A  28      12.947  -1.548 -10.926  1.00  0.77           C  
ATOM    428  CD2 LEU A  28      10.523  -2.077 -10.682  1.00  0.77           C  
ATOM    429  H   LEU A  28      12.399  -3.159  -7.285  1.00  0.77           H  
ATOM    430  HA  LEU A  28      10.314  -4.063  -8.999  1.00  0.77           H  
ATOM    431 1HB  LEU A  28      13.270  -3.698  -9.451  1.00  0.77           H  
ATOM    432 2HB  LEU A  28      12.166  -4.153 -10.731  1.00  0.77           H  
ATOM    433  HG  LEU A  28      11.901  -1.617  -9.086  1.00  0.77           H  
ATOM    434 1HD1 LEU A  28      12.717  -0.505 -11.109  1.00  0.77           H  
ATOM    435 2HD1 LEU A  28      13.894  -1.615 -10.453  1.00  0.77           H  
ATOM    436 3HD1 LEU A  28      12.965  -2.085 -11.855  1.00  0.77           H  
ATOM    437 1HD2 LEU A  28      10.267  -1.034 -10.858  1.00  0.77           H  
ATOM    438 2HD2 LEU A  28      10.530  -2.616 -11.632  1.00  0.77           H  
ATOM    439 3HD2 LEU A  28       9.785  -2.524 -10.014  1.00  0.77           H  
ATOM    440  N   ALA A  29      12.479  -6.396  -8.179  1.00  0.77           N  
ATOM    441  CA  ALA A  29      12.619  -7.836  -8.200  1.00  0.77           C  
ATOM    442  C   ALA A  29      11.389  -8.486  -7.594  1.00  0.77           C  
ATOM    443  O   ALA A  29      10.896  -9.494  -8.104  1.00  0.77           O  
ATOM    444  CB  ALA A  29      13.841  -8.266  -7.431  1.00  0.77           C  
ATOM    445  H   ALA A  29      13.149  -5.835  -7.665  1.00  0.77           H  
ATOM    446  HA  ALA A  29      12.710  -8.156  -9.236  1.00  0.77           H  
ATOM    447 1HB  ALA A  29      13.908  -9.344  -7.486  1.00  0.77           H  
ATOM    448 2HB  ALA A  29      14.724  -7.814  -7.867  1.00  0.77           H  
ATOM    449 3HB  ALA A  29      13.750  -7.949  -6.393  1.00  0.77           H  
ATOM    450  N   ALA A  30      10.867  -7.906  -6.507  1.00  0.77           N  
ATOM    451  CA  ALA A  30       9.685  -8.478  -5.890  1.00  0.77           C  
ATOM    452  C   ALA A  30       8.522  -8.449  -6.866  1.00  0.77           C  
ATOM    453  O   ALA A  30       7.805  -9.439  -7.006  1.00  0.77           O  
ATOM    454  CB  ALA A  30       9.329  -7.723  -4.624  1.00  0.77           C  
ATOM    455  H   ALA A  30      11.311  -7.083  -6.093  1.00  0.77           H  
ATOM    456  HA  ALA A  30       9.898  -9.516  -5.641  1.00  0.77           H  
ATOM    457 1HB  ALA A  30       8.451  -8.175  -4.166  1.00  0.77           H  
ATOM    458 2HB  ALA A  30      10.169  -7.763  -3.931  1.00  0.77           H  
ATOM    459 3HB  ALA A  30       9.114  -6.686  -4.867  1.00  0.77           H  
ATOM    460  N   LYS A  31       8.372  -7.336  -7.589  1.00  0.78           N  
ATOM    461  CA  LYS A  31       7.287  -7.200  -8.556  1.00  0.78           C  
ATOM    462  C   LYS A  31       7.419  -8.273  -9.637  1.00  0.78           C  
ATOM    463  O   LYS A  31       6.449  -8.918 -10.039  1.00  0.78           O  
ATOM    464  CB  LYS A  31       7.292  -5.793  -9.163  1.00  0.78           C  
ATOM    465  CG  LYS A  31       6.147  -5.507 -10.119  1.00  0.78           C  
ATOM    466  CD  LYS A  31       6.171  -4.056 -10.589  1.00  0.78           C  
ATOM    467  CE  LYS A  31       5.022  -3.768 -11.547  1.00  0.78           C  
ATOM    468  NZ  LYS A  31       5.008  -2.345 -11.986  1.00  0.78           N  
ATOM    469  H   LYS A  31       9.009  -6.553  -7.426  1.00  0.78           H  
ATOM    470  HA  LYS A  31       6.338  -7.351  -8.038  1.00  0.78           H  
ATOM    471 1HB  LYS A  31       7.270  -5.051  -8.360  1.00  0.78           H  
ATOM    472 2HB  LYS A  31       8.222  -5.644  -9.712  1.00  0.78           H  
ATOM    473 1HG  LYS A  31       6.227  -6.166 -10.984  1.00  0.78           H  
ATOM    474 2HG  LYS A  31       5.199  -5.705  -9.618  1.00  0.78           H  
ATOM    475 1HD  LYS A  31       6.098  -3.390  -9.725  1.00  0.78           H  
ATOM    476 2HD  LYS A  31       7.116  -3.860 -11.100  1.00  0.78           H  
ATOM    477 1HE  LYS A  31       5.124  -4.406 -12.424  1.00  0.78           H  
ATOM    478 2HE  LYS A  31       4.078  -3.996 -11.052  1.00  0.78           H  
ATOM    479 1HZ  LYS A  31       4.237  -2.197 -12.619  1.00  0.78           H  
ATOM    480 2HZ  LYS A  31       4.903  -1.746 -11.178  1.00  0.78           H  
ATOM    481 3HZ  LYS A  31       5.875  -2.130 -12.455  1.00  0.78           H  
ATOM    482  N   MET A  32       8.641  -8.485 -10.099  1.00  0.79           N  
ATOM    483  CA  MET A  32       8.908  -9.477 -11.126  1.00  0.79           C  
ATOM    484  C   MET A  32       8.496 -10.867 -10.649  1.00  0.79           C  
ATOM    485  O   MET A  32       7.984 -11.668 -11.434  1.00  0.79           O  
ATOM    486  CB  MET A  32      10.382  -9.408 -11.485  1.00  0.79           C  
ATOM    487  CG  MET A  32      10.726  -8.137 -12.213  1.00  0.79           C  
ATOM    488  SD  MET A  32      12.454  -7.846 -12.478  1.00  0.79           S  
ATOM    489  CE  MET A  32      12.304  -6.200 -13.122  1.00  0.79           C  
ATOM    490  H   MET A  32       9.411  -7.917  -9.741  1.00  0.79           H  
ATOM    491  HA  MET A  32       8.316  -9.232 -12.006  1.00  0.79           H  
ATOM    492 1HB  MET A  32      10.985  -9.462 -10.590  1.00  0.79           H  
ATOM    493 2HB  MET A  32      10.651 -10.250 -12.117  1.00  0.79           H  
ATOM    494 1HG  MET A  32      10.283  -8.220 -13.170  1.00  0.79           H  
ATOM    495 2HG  MET A  32      10.289  -7.278 -11.722  1.00  0.79           H  
ATOM    496 1HE  MET A  32      13.273  -5.797 -13.353  1.00  0.79           H  
ATOM    497 2HE  MET A  32      11.710  -6.224 -14.015  1.00  0.79           H  
ATOM    498 3HE  MET A  32      11.813  -5.577 -12.392  1.00  0.79           H  
ATOM    499  N   LYS A  33       8.741 -11.167  -9.375  1.00  0.81           N  
ATOM    500  CA  LYS A  33       8.371 -12.451  -8.789  1.00  0.81           C  
ATOM    501  C   LYS A  33       6.847 -12.576  -8.611  1.00  0.81           C  
ATOM    502  O   LYS A  33       6.280 -13.652  -8.812  1.00  0.81           O  
ATOM    503  CB  LYS A  33       9.101 -12.618  -7.464  1.00  0.81           C  
ATOM    504  CG  LYS A  33      10.600 -12.795  -7.637  1.00  0.81           C  
ATOM    505  CD  LYS A  33      11.304 -12.863  -6.316  1.00  0.81           C  
ATOM    506  CE  LYS A  33      12.792 -12.920  -6.518  1.00  0.81           C  
ATOM    507  NZ  LYS A  33      13.519 -12.940  -5.236  1.00  0.81           N  
ATOM    508  H   LYS A  33       9.215 -10.475  -8.790  1.00  0.81           H  
ATOM    509  HA  LYS A  33       8.693 -13.242  -9.464  1.00  0.81           H  
ATOM    510 1HB  LYS A  33       8.935 -11.739  -6.843  1.00  0.81           H  
ATOM    511 2HB  LYS A  33       8.707 -13.480  -6.931  1.00  0.81           H  
ATOM    512 1HG  LYS A  33      10.794 -13.714  -8.188  1.00  0.81           H  
ATOM    513 2HG  LYS A  33      11.001 -11.964  -8.211  1.00  0.81           H  
ATOM    514 1HD  LYS A  33      11.060 -11.974  -5.732  1.00  0.81           H  
ATOM    515 2HD  LYS A  33      10.980 -13.744  -5.767  1.00  0.81           H  
ATOM    516 1HE  LYS A  33      13.052 -13.812  -7.086  1.00  0.81           H  
ATOM    517 2HE  LYS A  33      13.106 -12.039  -7.084  1.00  0.81           H  
ATOM    518 1HZ  LYS A  33      14.512 -12.962  -5.469  1.00  0.81           H  
ATOM    519 2HZ  LYS A  33      13.310 -12.109  -4.711  1.00  0.81           H  
ATOM    520 3HZ  LYS A  33      13.269 -13.754  -4.702  1.00  0.81           H  
ATOM    521  N   GLU A  34       6.186 -11.466  -8.242  1.00  0.82           N  
ATOM    522  CA  GLU A  34       4.725 -11.418  -8.065  1.00  0.82           C  
ATOM    523  C   GLU A  34       3.982 -11.695  -9.369  1.00  0.82           C  
ATOM    524  O   GLU A  34       2.911 -12.312  -9.366  1.00  0.82           O  
ATOM    525  CB  GLU A  34       4.272 -10.063  -7.502  1.00  0.82           C  
ATOM    526  CG  GLU A  34       4.629  -9.817  -6.027  1.00  0.82           C  
ATOM    527  CD  GLU A  34       4.286  -8.417  -5.545  1.00  0.82           C  
ATOM    528  OE1 GLU A  34       4.023  -7.565  -6.363  1.00  0.82           O  
ATOM    529  OE2 GLU A  34       4.280  -8.209  -4.353  1.00  0.82           O  
ATOM    530  H   GLU A  34       6.726 -10.622  -8.054  1.00  0.82           H  
ATOM    531  HA  GLU A  34       4.445 -12.189  -7.351  1.00  0.82           H  
ATOM    532 1HB  GLU A  34       4.727  -9.267  -8.082  1.00  0.82           H  
ATOM    533 2HB  GLU A  34       3.193  -9.967  -7.612  1.00  0.82           H  
ATOM    534 1HG  GLU A  34       4.084 -10.535  -5.417  1.00  0.82           H  
ATOM    535 2HG  GLU A  34       5.685 -10.000  -5.881  1.00  0.82           H  
ATOM    536  N   PHE A  35       4.570 -11.268 -10.483  1.00  0.81           N  
ATOM    537  CA  PHE A  35       3.977 -11.441 -11.799  1.00  0.81           C  
ATOM    538  C   PHE A  35       4.936 -12.204 -12.735  1.00  0.81           C  
ATOM    539  O   PHE A  35       5.392 -11.646 -13.738  1.00  0.81           O  
ATOM    540  CB  PHE A  35       3.659 -10.068 -12.387  1.00  0.81           C  
ATOM    541  CG  PHE A  35       2.730  -9.266 -11.520  1.00  0.81           C  
ATOM    542  CD1 PHE A  35       3.230  -8.337 -10.619  1.00  0.81           C  
ATOM    543  CD2 PHE A  35       1.363  -9.452 -11.582  1.00  0.81           C  
ATOM    544  CE1 PHE A  35       2.393  -7.613  -9.804  1.00  0.81           C  
ATOM    545  CE2 PHE A  35       0.515  -8.727 -10.767  1.00  0.81           C  
ATOM    546  CZ  PHE A  35       1.033  -7.806  -9.875  1.00  0.81           C  
ATOM    547  H   PHE A  35       5.439 -10.738 -10.391  1.00  0.81           H  
ATOM    548  HA  PHE A  35       3.039 -11.975 -11.692  1.00  0.81           H  
ATOM    549 1HB  PHE A  35       4.585  -9.502 -12.514  1.00  0.81           H  
ATOM    550 2HB  PHE A  35       3.198 -10.184 -13.361  1.00  0.81           H  
ATOM    551  HD1 PHE A  35       4.297  -8.185 -10.556  1.00  0.81           H  
ATOM    552  HD2 PHE A  35       0.956 -10.184 -12.281  1.00  0.81           H  
ATOM    553  HE1 PHE A  35       2.810  -6.891  -9.096  1.00  0.81           H  
ATOM    554  HE2 PHE A  35      -0.561  -8.884 -10.823  1.00  0.81           H  
ATOM    555  HZ  PHE A  35       0.368  -7.236  -9.229  1.00  0.81           H  
ATOM    556  N   PRO A  36       5.156 -13.522 -12.506  1.00  0.80           N  
ATOM    557  CA  PRO A  36       6.197 -14.372 -13.082  1.00  0.80           C  
ATOM    558  C   PRO A  36       6.113 -14.577 -14.588  1.00  0.80           C  
ATOM    559  O   PRO A  36       7.053 -15.083 -15.201  1.00  0.80           O  
ATOM    560  CB  PRO A  36       5.983 -15.705 -12.372  1.00  0.80           C  
ATOM    561  CG  PRO A  36       4.535 -15.705 -11.980  1.00  0.80           C  
ATOM    562  CD  PRO A  36       4.223 -14.278 -11.639  1.00  0.80           C  
ATOM    563  HA  PRO A  36       7.170 -13.960 -12.799  1.00  0.80           H  
ATOM    564 1HB  PRO A  36       6.237 -16.532 -13.050  1.00  0.80           H  
ATOM    565 2HB  PRO A  36       6.656 -15.776 -11.503  1.00  0.80           H  
ATOM    566 1HG  PRO A  36       3.920 -16.084 -12.818  1.00  0.80           H  
ATOM    567 2HG  PRO A  36       4.372 -16.385 -11.132  1.00  0.80           H  
ATOM    568 1HD  PRO A  36       3.175 -14.093 -11.888  1.00  0.80           H  
ATOM    569 2HD  PRO A  36       4.443 -14.111 -10.582  1.00  0.80           H  
ATOM    570  N   ASP A  37       4.965 -14.258 -15.175  1.00  0.77           N  
ATOM    571  CA  ASP A  37       4.775 -14.452 -16.602  1.00  0.77           C  
ATOM    572  C   ASP A  37       5.194 -13.227 -17.417  1.00  0.77           C  
ATOM    573  O   ASP A  37       5.159 -13.257 -18.658  1.00  0.77           O  
ATOM    574  CB  ASP A  37       3.306 -14.758 -16.875  1.00  0.77           C  
ATOM    575  CG  ASP A  37       2.858 -16.089 -16.262  1.00  0.77           C  
ATOM    576  OD1 ASP A  37       3.607 -17.034 -16.311  1.00  0.77           O  
ATOM    577  OD2 ASP A  37       1.775 -16.135 -15.735  1.00  0.77           O  
ATOM    578  H   ASP A  37       4.216 -13.858 -14.634  1.00  0.77           H  
ATOM    579  HA  ASP A  37       5.382 -15.300 -16.918  1.00  0.77           H  
ATOM    580 1HB  ASP A  37       2.688 -13.958 -16.466  1.00  0.77           H  
ATOM    581 2HB  ASP A  37       3.132 -14.791 -17.947  1.00  0.77           H  
ATOM    582  N   THR A  38       5.569 -12.147 -16.732  1.00  0.74           N  
ATOM    583  CA  THR A  38       5.962 -10.922 -17.417  1.00  0.74           C  
ATOM    584  C   THR A  38       7.422 -10.905 -17.833  1.00  0.74           C  
ATOM    585  O   THR A  38       8.251 -11.634 -17.293  1.00  0.74           O  
ATOM    586  CB  THR A  38       5.683  -9.704 -16.541  1.00  0.74           C  
ATOM    587  OG1 THR A  38       6.444  -9.824 -15.341  1.00  0.74           O  
ATOM    588  CG2 THR A  38       4.209  -9.619 -16.203  1.00  0.74           C  
ATOM    589  H   THR A  38       5.580 -12.162 -15.709  1.00  0.74           H  
ATOM    590  HA  THR A  38       5.358 -10.830 -18.314  1.00  0.74           H  
ATOM    591  HB  THR A  38       5.992  -8.798 -17.068  1.00  0.74           H  
ATOM    592  HG1 THR A  38       5.995 -10.458 -14.740  1.00  0.74           H  
ATOM    593 1HG2 THR A  38       4.031  -8.749 -15.571  1.00  0.74           H  
ATOM    594 2HG2 THR A  38       3.632  -9.527 -17.123  1.00  0.74           H  
ATOM    595 3HG2 THR A  38       3.909 -10.523 -15.675  1.00  0.74           H  
ATOM    596  N   GLN A  39       7.736  -9.964 -18.706  1.00  0.70           N  
ATOM    597  CA  GLN A  39       9.079  -9.710 -19.207  1.00  0.70           C  
ATOM    598  C   GLN A  39       9.307  -8.223 -19.184  1.00  0.70           C  
ATOM    599  O   GLN A  39       8.401  -7.446 -19.523  1.00  0.70           O  
ATOM    600  CB  GLN A  39       9.268 -10.228 -20.637  1.00  0.70           C  
ATOM    601  CG  GLN A  39      10.686 -10.057 -21.196  1.00  0.70           C  
ATOM    602  CD  GLN A  39      10.853 -10.666 -22.568  1.00  0.70           C  
ATOM    603  OE1 GLN A  39      10.258 -10.178 -23.536  1.00  0.70           O  
ATOM    604  NE2 GLN A  39      11.649 -11.740 -22.684  1.00  0.70           N  
ATOM    605  H   GLN A  39       6.984  -9.398 -19.060  1.00  0.70           H  
ATOM    606  HA  GLN A  39       9.812 -10.181 -18.548  1.00  0.70           H  
ATOM    607 1HB  GLN A  39       9.012 -11.287 -20.680  1.00  0.70           H  
ATOM    608 2HB  GLN A  39       8.598  -9.698 -21.309  1.00  0.70           H  
ATOM    609 1HG  GLN A  39      10.917  -8.992 -21.273  1.00  0.70           H  
ATOM    610 2HG  GLN A  39      11.386 -10.529 -20.537  1.00  0.70           H  
ATOM    611 1HE2 GLN A  39      11.776 -12.166 -23.579  1.00  0.70           H  
ATOM    612 2HE2 GLN A  39      12.142 -12.151 -21.877  1.00  0.70           H  
ATOM    613  N   TYR A  40      10.505  -7.846 -18.760  1.00  0.67           N  
ATOM    614  CA  TYR A  40      10.927  -6.464 -18.642  1.00  0.67           C  
ATOM    615  C   TYR A  40      12.122  -6.105 -19.510  1.00  0.67           C  
ATOM    616  O   TYR A  40      13.007  -6.934 -19.760  1.00  0.67           O  
ATOM    617  CB  TYR A  40      11.268  -6.180 -17.175  1.00  0.67           C  
ATOM    618  CG  TYR A  40      10.095  -6.186 -16.261  1.00  0.67           C  
ATOM    619  CD1 TYR A  40       9.565  -7.375 -15.813  1.00  0.67           C  
ATOM    620  CD2 TYR A  40       9.581  -4.991 -15.818  1.00  0.67           C  
ATOM    621  CE1 TYR A  40       8.500  -7.356 -14.945  1.00  0.67           C  
ATOM    622  CE2 TYR A  40       8.527  -4.969 -14.946  1.00  0.67           C  
ATOM    623  CZ  TYR A  40       7.981  -6.152 -14.513  1.00  0.67           C  
ATOM    624  OH  TYR A  40       6.925  -6.147 -13.640  1.00  0.67           O  
ATOM    625  H   TYR A  40      11.177  -8.569 -18.506  1.00  0.67           H  
ATOM    626  HA  TYR A  40      10.101  -5.835 -18.952  1.00  0.67           H  
ATOM    627 1HB  TYR A  40      11.946  -6.927 -16.822  1.00  0.67           H  
ATOM    628 2HB  TYR A  40      11.764  -5.211 -17.095  1.00  0.67           H  
ATOM    629  HD1 TYR A  40       9.984  -8.328 -16.145  1.00  0.67           H  
ATOM    630  HD2 TYR A  40      10.016  -4.062 -16.161  1.00  0.67           H  
ATOM    631  HE1 TYR A  40       8.079  -8.286 -14.590  1.00  0.67           H  
ATOM    632  HE2 TYR A  40       8.126  -4.017 -14.601  1.00  0.67           H  
ATOM    633  HH  TYR A  40       6.591  -7.047 -13.543  1.00  0.67           H  
ATOM    634  N   THR A  41      12.161  -4.845 -19.909  1.00  0.65           N  
ATOM    635  CA  THR A  41      13.303  -4.300 -20.609  1.00  0.65           C  
ATOM    636  C   THR A  41      13.905  -3.197 -19.776  1.00  0.65           C  
ATOM    637  O   THR A  41      13.200  -2.349 -19.216  1.00  0.65           O  
ATOM    638  CB  THR A  41      12.971  -3.781 -22.012  1.00  0.65           C  
ATOM    639  OG1 THR A  41      12.465  -4.856 -22.812  1.00  0.65           O  
ATOM    640  CG2 THR A  41      14.253  -3.236 -22.679  1.00  0.65           C  
ATOM    641  H   THR A  41      11.371  -4.243 -19.678  1.00  0.65           H  
ATOM    642  HA  THR A  41      14.058  -5.076 -20.718  1.00  0.65           H  
ATOM    643  HB  THR A  41      12.222  -3.001 -21.948  1.00  0.65           H  
ATOM    644  HG1 THR A  41      12.352  -4.547 -23.715  1.00  0.65           H  
ATOM    645 1HG2 THR A  41      14.016  -2.885 -23.681  1.00  0.65           H  
ATOM    646 2HG2 THR A  41      14.662  -2.409 -22.110  1.00  0.65           H  
ATOM    647 3HG2 THR A  41      15.002  -4.024 -22.749  1.00  0.65           H  
ATOM    648  N   VAL A  42      15.211  -3.243 -19.667  1.00  0.65           N  
ATOM    649  CA  VAL A  42      15.970  -2.284 -18.919  1.00  0.65           C  
ATOM    650  C   VAL A  42      16.684  -1.358 -19.904  1.00  0.65           C  
ATOM    651  O   VAL A  42      17.488  -1.820 -20.723  1.00  0.65           O  
ATOM    652  CB  VAL A  42      16.934  -3.065 -18.027  1.00  0.65           C  
ATOM    653  CG1 VAL A  42      17.740  -2.160 -17.241  1.00  0.65           C  
ATOM    654  CG2 VAL A  42      16.114  -4.016 -17.131  1.00  0.65           C  
ATOM    655  H   VAL A  42      15.707  -3.990 -20.142  1.00  0.65           H  
ATOM    656  HA  VAL A  42      15.299  -1.703 -18.295  1.00  0.65           H  
ATOM    657  HB  VAL A  42      17.618  -3.646 -18.652  1.00  0.65           H  
ATOM    658 1HG1 VAL A  42      18.424  -2.729 -16.628  1.00  0.65           H  
ATOM    659 2HG1 VAL A  42      18.295  -1.517 -17.906  1.00  0.65           H  
ATOM    660 3HG1 VAL A  42      17.082  -1.572 -16.616  1.00  0.65           H  
ATOM    661 1HG2 VAL A  42      16.765  -4.575 -16.485  1.00  0.65           H  
ATOM    662 2HG2 VAL A  42      15.442  -3.443 -16.533  1.00  0.65           H  
ATOM    663 3HG2 VAL A  42      15.542  -4.705 -17.755  1.00  0.65           H  
ATOM    664  N   TYR A  43      16.360  -0.064 -19.843  1.00  0.67           N  
ATOM    665  CA  TYR A  43      16.868   0.893 -20.818  1.00  0.67           C  
ATOM    666  C   TYR A  43      17.823   1.895 -20.215  1.00  0.67           C  
ATOM    667  O   TYR A  43      17.466   2.602 -19.272  1.00  0.67           O  
ATOM    668  CB  TYR A  43      15.742   1.722 -21.409  1.00  0.67           C  
ATOM    669  CG  TYR A  43      14.667   0.991 -22.141  1.00  0.67           C  
ATOM    670  CD1 TYR A  43      13.589   0.495 -21.425  1.00  0.67           C  
ATOM    671  CD2 TYR A  43      14.720   0.847 -23.517  1.00  0.67           C  
ATOM    672  CE1 TYR A  43      12.567  -0.134 -22.082  1.00  0.67           C  
ATOM    673  CE2 TYR A  43      13.687   0.208 -24.179  1.00  0.67           C  
ATOM    674  CZ  TYR A  43      12.608  -0.278 -23.461  1.00  0.67           C  
ATOM    675  OH  TYR A  43      11.559  -0.902 -24.106  1.00  0.67           O  
ATOM    676  H   TYR A  43      15.708   0.240 -19.127  1.00  0.67           H  
ATOM    677  HA  TYR A  43      17.370   0.346 -21.596  1.00  0.67           H  
ATOM    678 1HB  TYR A  43      15.268   2.276 -20.608  1.00  0.67           H  
ATOM    679 2HB  TYR A  43      16.173   2.451 -22.093  1.00  0.67           H  
ATOM    680  HD1 TYR A  43      13.547   0.614 -20.338  1.00  0.67           H  
ATOM    681  HD2 TYR A  43      15.570   1.243 -24.076  1.00  0.67           H  
ATOM    682  HE1 TYR A  43      11.724  -0.513 -21.522  1.00  0.67           H  
ATOM    683  HE2 TYR A  43      13.720   0.095 -25.263  1.00  0.67           H  
ATOM    684  HH  TYR A  43      10.918  -1.199 -23.452  1.00  0.67           H  
ATOM    685  N   GLY A  44      19.028   1.972 -20.754  1.00  0.72           N  
ATOM    686  CA  GLY A  44      19.988   2.927 -20.210  1.00  0.72           C  
ATOM    687  C   GLY A  44      20.016   4.223 -20.999  1.00  0.72           C  
ATOM    688  O   GLY A  44      19.904   4.197 -22.229  1.00  0.72           O  
ATOM    689  H   GLY A  44      19.253   1.362 -21.542  1.00  0.72           H  
ATOM    690 1HA  GLY A  44      19.735   3.149 -19.177  1.00  0.72           H  
ATOM    691 2HA  GLY A  44      20.980   2.482 -20.203  1.00  0.72           H  
ATOM    692  N   TYR A  45      20.240   5.332 -20.290  1.00  0.79           N  
ATOM    693  CA  TYR A  45      20.360   6.682 -20.848  1.00  0.79           C  
ATOM    694  C   TYR A  45      21.593   7.382 -20.268  1.00  0.79           C  
ATOM    695  O   TYR A  45      22.220   6.853 -19.343  1.00  0.79           O  
ATOM    696  CB  TYR A  45      19.093   7.465 -20.573  1.00  0.79           C  
ATOM    697  CG  TYR A  45      17.873   6.813 -21.162  1.00  0.79           C  
ATOM    698  CD1 TYR A  45      17.129   5.929 -20.400  1.00  0.79           C  
ATOM    699  CD2 TYR A  45      17.517   7.061 -22.471  1.00  0.79           C  
ATOM    700  CE1 TYR A  45      16.034   5.311 -20.935  1.00  0.79           C  
ATOM    701  CE2 TYR A  45      16.414   6.428 -23.002  1.00  0.79           C  
ATOM    702  CZ  TYR A  45      15.672   5.564 -22.241  1.00  0.79           C  
ATOM    703  OH  TYR A  45      14.570   4.943 -22.789  1.00  0.79           O  
ATOM    704  H   TYR A  45      20.244   5.252 -19.273  1.00  0.79           H  
ATOM    705  HA  TYR A  45      20.498   6.612 -21.922  1.00  0.79           H  
ATOM    706 1HB  TYR A  45      18.953   7.557 -19.504  1.00  0.79           H  
ATOM    707 2HB  TYR A  45      19.182   8.471 -20.985  1.00  0.79           H  
ATOM    708  HD1 TYR A  45      17.418   5.718 -19.375  1.00  0.79           H  
ATOM    709  HD2 TYR A  45      18.112   7.748 -23.085  1.00  0.79           H  
ATOM    710  HE1 TYR A  45      15.463   4.620 -20.333  1.00  0.79           H  
ATOM    711  HE2 TYR A  45      16.130   6.604 -24.023  1.00  0.79           H  
ATOM    712  HH  TYR A  45      14.058   4.519 -22.095  1.00  0.79           H  
ATOM    713  N   ALA A  46      21.999   8.532 -20.831  1.00  0.89           N  
ATOM    714  CA  ALA A  46      23.191   9.197 -20.285  1.00  0.89           C  
ATOM    715  C   ALA A  46      23.237  10.703 -20.529  1.00  0.89           C  
ATOM    716  O   ALA A  46      22.721  11.220 -21.512  1.00  0.89           O  
ATOM    717  CB  ALA A  46      24.451   8.574 -20.877  1.00  0.89           C  
ATOM    718  H   ALA A  46      21.461   8.967 -21.586  1.00  0.89           H  
ATOM    719  HA  ALA A  46      23.189   9.040 -19.210  1.00  0.89           H  
ATOM    720 1HB  ALA A  46      25.332   9.042 -20.435  1.00  0.89           H  
ATOM    721 2HB  ALA A  46      24.467   7.505 -20.672  1.00  0.89           H  
ATOM    722 3HB  ALA A  46      24.464   8.730 -21.950  1.00  0.89           H  
ATOM    723  N   ASP A  47      23.974  11.390 -19.661  1.00  0.99           N  
ATOM    724  CA  ASP A  47      24.218  12.823 -19.766  1.00  0.99           C  
ATOM    725  C   ASP A  47      25.282  13.121 -20.812  1.00  0.99           C  
ATOM    726  O   ASP A  47      26.466  12.824 -20.618  1.00  0.99           O  
ATOM    727  CB  ASP A  47      24.654  13.379 -18.408  1.00  0.99           C  
ATOM    728  CG  ASP A  47      24.890  14.900 -18.358  1.00  0.99           C  
ATOM    729  OD1 ASP A  47      24.945  15.537 -19.397  1.00  0.99           O  
ATOM    730  OD2 ASP A  47      25.077  15.395 -17.265  1.00  0.99           O  
ATOM    731  H   ASP A  47      24.374  10.894 -18.881  1.00  0.99           H  
ATOM    732  HA  ASP A  47      23.289  13.312 -20.064  1.00  0.99           H  
ATOM    733 1HB  ASP A  47      23.884  13.145 -17.672  1.00  0.99           H  
ATOM    734 2HB  ASP A  47      25.567  12.877 -18.092  1.00  0.99           H  
ATOM    735  N   SER A  48      24.861  13.733 -21.917  1.00  1.09           N  
ATOM    736  CA  SER A  48      25.740  14.026 -23.044  1.00  1.09           C  
ATOM    737  C   SER A  48      26.893  14.964 -22.671  1.00  1.09           C  
ATOM    738  O   SER A  48      27.913  15.014 -23.359  1.00  1.09           O  
ATOM    739  CB  SER A  48      24.932  14.623 -24.185  1.00  1.09           C  
ATOM    740  OG  SER A  48      24.416  15.877 -23.837  1.00  1.09           O  
ATOM    741  H   SER A  48      23.881  13.971 -21.980  1.00  1.09           H  
ATOM    742  HA  SER A  48      26.169  13.086 -23.382  1.00  1.09           H  
ATOM    743 1HB  SER A  48      25.570  14.719 -25.064  1.00  1.09           H  
ATOM    744 2HB  SER A  48      24.116  13.949 -24.443  1.00  1.09           H  
ATOM    745  HG  SER A  48      25.174  16.411 -23.579  1.00  1.09           H  
ATOM    746  N   ALA A  49      26.764  15.683 -21.556  1.00  1.18           N  
ATOM    747  CA  ALA A  49      27.806  16.591 -21.094  1.00  1.18           C  
ATOM    748  C   ALA A  49      29.097  15.848 -20.759  1.00  1.18           C  
ATOM    749  O   ALA A  49      30.166  16.455 -20.684  1.00  1.18           O  
ATOM    750  CB  ALA A  49      27.345  17.346 -19.864  1.00  1.18           C  
ATOM    751  H   ALA A  49      25.925  15.587 -20.970  1.00  1.18           H  
ATOM    752  HA  ALA A  49      28.014  17.298 -21.896  1.00  1.18           H  
ATOM    753 1HB  ALA A  49      28.121  18.038 -19.549  1.00  1.18           H  
ATOM    754 2HB  ALA A  49      26.434  17.895 -20.094  1.00  1.18           H  
ATOM    755 3HB  ALA A  49      27.145  16.638 -19.061  1.00  1.18           H  
ATOM    756  N   THR A  50      28.989  14.539 -20.516  1.00  1.23           N  
ATOM    757  CA  THR A  50      30.123  13.743 -20.100  1.00  1.23           C  
ATOM    758  C   THR A  50      30.943  13.149 -21.259  1.00  1.23           C  
ATOM    759  O   THR A  50      31.995  12.558 -21.009  1.00  1.23           O  
ATOM    760  CB  THR A  50      29.639  12.618 -19.160  1.00  1.23           C  
ATOM    761  OG1 THR A  50      28.794  11.699 -19.863  1.00  1.23           O  
ATOM    762  CG2 THR A  50      28.807  13.255 -18.038  1.00  1.23           C  
ATOM    763  H   THR A  50      28.082  14.077 -20.611  1.00  1.23           H  
ATOM    764  HA  THR A  50      30.789  14.387 -19.527  1.00  1.23           H  
ATOM    765  HB  THR A  50      30.488  12.083 -18.739  1.00  1.23           H  
ATOM    766  HG1 THR A  50      28.077  12.191 -20.328  1.00  1.23           H  
ATOM    767 1HG2 THR A  50      28.438  12.485 -17.372  1.00  1.23           H  
ATOM    768 2HG2 THR A  50      29.420  13.960 -17.480  1.00  1.23           H  
ATOM    769 3HG2 THR A  50      27.957  13.784 -18.478  1.00  1.23           H  
ATOM    770  N   GLY A  51      30.495  13.283 -22.519  1.00  1.25           N  
ATOM    771  CA  GLY A  51      31.284  12.673 -23.600  1.00  1.25           C  
ATOM    772  C   GLY A  51      30.576  12.465 -24.946  1.00  1.25           C  
ATOM    773  O   GLY A  51      29.466  12.948 -25.185  1.00  1.25           O  
ATOM    774  H   GLY A  51      29.637  13.801 -22.722  1.00  1.25           H  
ATOM    775 1HA  GLY A  51      32.163  13.294 -23.768  1.00  1.25           H  
ATOM    776 2HA  GLY A  51      31.664  11.717 -23.258  1.00  1.25           H  
ATOM    777  N   THR A  52      31.255  11.727 -25.832  1.00  1.23           N  
ATOM    778  CA  THR A  52      30.781  11.473 -27.191  1.00  1.23           C  
ATOM    779  C   THR A  52      29.660  10.451 -27.184  1.00  1.23           C  
ATOM    780  O   THR A  52      29.600   9.651 -26.257  1.00  1.23           O  
ATOM    781  CB  THR A  52      31.935  10.883 -28.031  1.00  1.23           C  
ATOM    782  OG1 THR A  52      32.346   9.589 -27.466  1.00  1.23           O  
ATOM    783  CG2 THR A  52      33.109  11.830 -28.005  1.00  1.23           C  
ATOM    784  H   THR A  52      32.150  11.352 -25.549  1.00  1.23           H  
ATOM    785  HA  THR A  52      30.449  12.417 -27.612  1.00  1.23           H  
ATOM    786  HB  THR A  52      31.628  10.737 -29.056  1.00  1.23           H  
ATOM    787  HG1 THR A  52      33.191   9.329 -27.864  1.00  1.23           H  
ATOM    788 1HG2 THR A  52      33.928  11.414 -28.592  1.00  1.23           H  
ATOM    789 2HG2 THR A  52      32.808  12.788 -28.429  1.00  1.23           H  
ATOM    790 3HG2 THR A  52      33.438  11.975 -26.978  1.00  1.23           H  
ATOM    791  N   PRO A  53      28.807  10.377 -28.221  1.00  1.19           N  
ATOM    792  CA  PRO A  53      27.790   9.355 -28.385  1.00  1.19           C  
ATOM    793  C   PRO A  53      28.330   7.941 -28.207  1.00  1.19           C  
ATOM    794  O   PRO A  53      27.636   7.077 -27.679  1.00  1.19           O  
ATOM    795  CB  PRO A  53      27.325   9.600 -29.819  1.00  1.19           C  
ATOM    796  CG  PRO A  53      27.517  11.088 -30.018  1.00  1.19           C  
ATOM    797  CD  PRO A  53      28.797  11.413 -29.285  1.00  1.19           C  
ATOM    798  HA  PRO A  53      26.970   9.549 -27.680  1.00  1.19           H  
ATOM    799 1HB  PRO A  53      27.920   8.992 -30.518  1.00  1.19           H  
ATOM    800 2HB  PRO A  53      26.279   9.285 -29.933  1.00  1.19           H  
ATOM    801 1HG  PRO A  53      27.569  11.321 -31.093  1.00  1.19           H  
ATOM    802 2HG  PRO A  53      26.650  11.635 -29.618  1.00  1.19           H  
ATOM    803 1HD  PRO A  53      29.650  11.317 -29.962  1.00  1.19           H  
ATOM    804 2HD  PRO A  53      28.698  12.421 -28.864  1.00  1.19           H  
ATOM    805  N   ALA A  54      29.573   7.682 -28.626  1.00  1.13           N  
ATOM    806  CA  ALA A  54      30.102   6.337 -28.445  1.00  1.13           C  
ATOM    807  C   ALA A  54      30.262   6.039 -26.962  1.00  1.13           C  
ATOM    808  O   ALA A  54      29.859   4.975 -26.481  1.00  1.13           O  
ATOM    809  CB  ALA A  54      31.434   6.193 -29.155  1.00  1.13           C  
ATOM    810  H   ALA A  54      30.140   8.395 -29.059  1.00  1.13           H  
ATOM    811  HA  ALA A  54      29.389   5.626 -28.861  1.00  1.13           H  
ATOM    812 1HB  ALA A  54      31.809   5.179 -29.020  1.00  1.13           H  
ATOM    813 2HB  ALA A  54      31.302   6.394 -30.217  1.00  1.13           H  
ATOM    814 3HB  ALA A  54      32.146   6.901 -28.736  1.00  1.13           H  
ATOM    815  N   PHE A  55      30.828   7.008 -26.237  1.00  1.05           N  
ATOM    816  CA  PHE A  55      31.050   6.907 -24.797  1.00  1.05           C  
ATOM    817  C   PHE A  55      29.728   6.772 -24.063  1.00  1.05           C  
ATOM    818  O   PHE A  55      29.559   5.921 -23.185  1.00  1.05           O  
ATOM    819  CB  PHE A  55      31.829   8.133 -24.328  1.00  1.05           C  
ATOM    820  CG  PHE A  55      32.141   8.260 -22.879  1.00  1.05           C  
ATOM    821  CD1 PHE A  55      33.169   7.533 -22.299  1.00  1.05           C  
ATOM    822  CD2 PHE A  55      31.441   9.159 -22.101  1.00  1.05           C  
ATOM    823  CE1 PHE A  55      33.487   7.710 -20.966  1.00  1.05           C  
ATOM    824  CE2 PHE A  55      31.756   9.345 -20.782  1.00  1.05           C  
ATOM    825  CZ  PHE A  55      32.786   8.622 -20.209  1.00  1.05           C  
ATOM    826  H   PHE A  55      31.130   7.874 -26.700  1.00  1.05           H  
ATOM    827  HA  PHE A  55      31.645   6.014 -24.600  1.00  1.05           H  
ATOM    828 1HB  PHE A  55      32.768   8.174 -24.875  1.00  1.05           H  
ATOM    829 2HB  PHE A  55      31.276   9.020 -24.608  1.00  1.05           H  
ATOM    830  HD1 PHE A  55      33.734   6.825 -22.908  1.00  1.05           H  
ATOM    831  HD2 PHE A  55      30.632   9.738 -22.554  1.00  1.05           H  
ATOM    832  HE1 PHE A  55      34.298   7.137 -20.518  1.00  1.05           H  
ATOM    833  HE2 PHE A  55      31.196  10.068 -20.188  1.00  1.05           H  
ATOM    834  HZ  PHE A  55      33.036   8.771 -19.161  1.00  1.05           H  
ATOM    835  N   ASN A  56      28.792   7.641 -24.424  1.00  0.97           N  
ATOM    836  CA  ASN A  56      27.500   7.707 -23.778  1.00  0.97           C  
ATOM    837  C   ASN A  56      26.746   6.392 -23.959  1.00  0.97           C  
ATOM    838  O   ASN A  56      26.105   5.909 -23.020  1.00  0.97           O  
ATOM    839  CB  ASN A  56      26.748   8.853 -24.400  1.00  0.97           C  
ATOM    840  CG  ASN A  56      27.390  10.153 -24.048  1.00  0.97           C  
ATOM    841  OD1 ASN A  56      28.073  10.268 -23.027  1.00  0.97           O  
ATOM    842  ND2 ASN A  56      27.243  11.106 -24.926  1.00  0.97           N  
ATOM    843  H   ASN A  56      29.003   8.301 -25.170  1.00  0.97           H  
ATOM    844  HA  ASN A  56      27.644   7.878 -22.711  1.00  0.97           H  
ATOM    845 1HB  ASN A  56      26.745   8.737 -25.479  1.00  0.97           H  
ATOM    846 2HB  ASN A  56      25.716   8.853 -24.061  1.00  0.97           H  
ATOM    847 1HD2 ASN A  56      27.745  11.983 -24.825  1.00  0.97           H  
ATOM    848 2HD2 ASN A  56      26.706  10.944 -25.748  1.00  0.97           H  
ATOM    849  N   LYS A  57      26.843   5.784 -25.150  1.00  0.89           N  
ATOM    850  CA  LYS A  57      26.185   4.509 -25.396  1.00  0.89           C  
ATOM    851  C   LYS A  57      26.856   3.381 -24.623  1.00  0.89           C  
ATOM    852  O   LYS A  57      26.167   2.527 -24.057  1.00  0.89           O  
ATOM    853  CB  LYS A  57      26.139   4.195 -26.890  1.00  0.89           C  
ATOM    854  CG  LYS A  57      25.161   5.065 -27.678  1.00  0.89           C  
ATOM    855  CD  LYS A  57      25.198   4.735 -29.159  1.00  0.89           C  
ATOM    856  CE  LYS A  57      24.230   5.604 -29.946  1.00  0.89           C  
ATOM    857  NZ  LYS A  57      24.278   5.303 -31.407  1.00  0.89           N  
ATOM    858  H   LYS A  57      27.358   6.224 -25.916  1.00  0.89           H  
ATOM    859  HA  LYS A  57      25.158   4.585 -25.047  1.00  0.89           H  
ATOM    860 1HB  LYS A  57      27.137   4.344 -27.316  1.00  0.89           H  
ATOM    861 2HB  LYS A  57      25.868   3.151 -27.038  1.00  0.89           H  
ATOM    862 1HG  LYS A  57      24.150   4.886 -27.306  1.00  0.89           H  
ATOM    863 2HG  LYS A  57      25.394   6.115 -27.534  1.00  0.89           H  
ATOM    864 1HD  LYS A  57      26.210   4.901 -29.534  1.00  0.89           H  
ATOM    865 2HD  LYS A  57      24.938   3.688 -29.306  1.00  0.89           H  
ATOM    866 1HE  LYS A  57      23.217   5.432 -29.581  1.00  0.89           H  
ATOM    867 2HE  LYS A  57      24.488   6.653 -29.792  1.00  0.89           H  
ATOM    868 1HZ  LYS A  57      23.626   5.898 -31.899  1.00  0.89           H  
ATOM    869 2HZ  LYS A  57      25.213   5.471 -31.752  1.00  0.89           H  
ATOM    870 3HZ  LYS A  57      24.032   4.336 -31.560  1.00  0.89           H  
ATOM    871  N   GLU A  58      28.195   3.382 -24.550  1.00  0.82           N  
ATOM    872  CA  GLU A  58      28.874   2.341 -23.782  1.00  0.82           C  
ATOM    873  C   GLU A  58      28.439   2.413 -22.326  1.00  0.82           C  
ATOM    874  O   GLU A  58      28.077   1.399 -21.722  1.00  0.82           O  
ATOM    875  CB  GLU A  58      30.399   2.468 -23.876  1.00  0.82           C  
ATOM    876  CG  GLU A  58      31.154   1.388 -23.086  1.00  0.82           C  
ATOM    877  CD  GLU A  58      32.678   1.445 -23.199  1.00  0.82           C  
ATOM    878  OE1 GLU A  58      33.195   2.260 -23.919  1.00  0.82           O  
ATOM    879  OE2 GLU A  58      33.318   0.662 -22.522  1.00  0.82           O  
ATOM    880  H   GLU A  58      28.746   4.087 -25.047  1.00  0.82           H  
ATOM    881  HA  GLU A  58      28.581   1.369 -24.178  1.00  0.82           H  
ATOM    882 1HB  GLU A  58      30.707   2.414 -24.920  1.00  0.82           H  
ATOM    883 2HB  GLU A  58      30.706   3.445 -23.496  1.00  0.82           H  
ATOM    884 1HG  GLU A  58      30.882   1.502 -22.037  1.00  0.82           H  
ATOM    885 2HG  GLU A  58      30.807   0.410 -23.416  1.00  0.82           H  
ATOM    886  N   LEU A  59      28.441   3.619 -21.759  1.00  0.76           N  
ATOM    887  CA  LEU A  59      28.016   3.759 -20.381  1.00  0.76           C  
ATOM    888  C   LEU A  59      26.548   3.422 -20.197  1.00  0.76           C  
ATOM    889  O   LEU A  59      26.177   2.775 -19.218  1.00  0.76           O  
ATOM    890  CB  LEU A  59      28.277   5.167 -19.867  1.00  0.76           C  
ATOM    891  CG  LEU A  59      29.707   5.541 -19.638  1.00  0.76           C  
ATOM    892  CD1 LEU A  59      29.756   6.973 -19.291  1.00  0.76           C  
ATOM    893  CD2 LEU A  59      30.272   4.699 -18.496  1.00  0.76           C  
ATOM    894  H   LEU A  59      28.751   4.435 -22.291  1.00  0.76           H  
ATOM    895  HA  LEU A  59      28.600   3.066 -19.779  1.00  0.76           H  
ATOM    896 1HB  LEU A  59      27.861   5.877 -20.587  1.00  0.76           H  
ATOM    897 2HB  LEU A  59      27.758   5.282 -18.927  1.00  0.76           H  
ATOM    898  HG  LEU A  59      30.294   5.380 -20.549  1.00  0.76           H  
ATOM    899 1HD1 LEU A  59      30.772   7.245 -19.107  1.00  0.76           H  
ATOM    900 2HD1 LEU A  59      29.350   7.562 -20.118  1.00  0.76           H  
ATOM    901 3HD1 LEU A  59      29.171   7.146 -18.397  1.00  0.76           H  
ATOM    902 1HD2 LEU A  59      31.310   4.983 -18.315  1.00  0.76           H  
ATOM    903 2HD2 LEU A  59      29.688   4.869 -17.586  1.00  0.76           H  
ATOM    904 3HD2 LEU A  59      30.225   3.644 -18.765  1.00  0.76           H  
ATOM    905  N   SER A  60      25.699   3.809 -21.148  1.00  0.71           N  
ATOM    906  CA  SER A  60      24.283   3.521 -21.010  1.00  0.71           C  
ATOM    907  C   SER A  60      24.056   2.026 -20.961  1.00  0.71           C  
ATOM    908  O   SER A  60      23.305   1.533 -20.109  1.00  0.71           O  
ATOM    909  CB  SER A  60      23.533   4.100 -22.181  1.00  0.71           C  
ATOM    910  OG  SER A  60      23.608   5.484 -22.167  1.00  0.71           O  
ATOM    911  H   SER A  60      26.017   4.352 -21.948  1.00  0.71           H  
ATOM    912  HA  SER A  60      23.920   3.970 -20.085  1.00  0.71           H  
ATOM    913 1HB  SER A  60      23.962   3.723 -23.102  1.00  0.71           H  
ATOM    914 2HB  SER A  60      22.506   3.781 -22.157  1.00  0.71           H  
ATOM    915  HG  SER A  60      24.565   5.694 -22.255  1.00  0.71           H  
ATOM    916  N   GLN A  61      24.753   1.292 -21.833  1.00  0.67           N  
ATOM    917  CA  GLN A  61      24.615  -0.147 -21.857  1.00  0.67           C  
ATOM    918  C   GLN A  61      25.083  -0.737 -20.547  1.00  0.67           C  
ATOM    919  O   GLN A  61      24.375  -1.541 -19.944  1.00  0.67           O  
ATOM    920  CB  GLN A  61      25.423  -0.773 -22.992  1.00  0.67           C  
ATOM    921  CG  GLN A  61      25.208  -2.271 -23.092  1.00  0.67           C  
ATOM    922  CD  GLN A  61      25.916  -2.920 -24.263  1.00  0.67           C  
ATOM    923  OE1 GLN A  61      27.126  -2.781 -24.458  1.00  0.67           O  
ATOM    924  NE2 GLN A  61      25.148  -3.648 -25.070  1.00  0.67           N  
ATOM    925  H   GLN A  61      25.366   1.750 -22.509  1.00  0.67           H  
ATOM    926  HA  GLN A  61      23.563  -0.396 -21.987  1.00  0.67           H  
ATOM    927 1HB  GLN A  61      25.196  -0.299 -23.936  1.00  0.67           H  
ATOM    928 2HB  GLN A  61      26.486  -0.601 -22.802  1.00  0.67           H  
ATOM    929 1HG  GLN A  61      25.600  -2.708 -22.182  1.00  0.67           H  
ATOM    930 2HG  GLN A  61      24.140  -2.476 -23.173  1.00  0.67           H  
ATOM    931 1HE2 GLN A  61      25.550  -4.104 -25.866  1.00  0.67           H  
ATOM    932 2HE2 GLN A  61      24.167  -3.737 -24.890  1.00  0.67           H  
ATOM    933  N   LYS A  62      26.255  -0.307 -20.071  1.00  0.64           N  
ATOM    934  CA  LYS A  62      26.786  -0.867 -18.841  1.00  0.64           C  
ATOM    935  C   LYS A  62      25.886  -0.593 -17.645  1.00  0.64           C  
ATOM    936  O   LYS A  62      25.687  -1.474 -16.807  1.00  0.64           O  
ATOM    937  CB  LYS A  62      28.198  -0.340 -18.583  1.00  0.64           C  
ATOM    938  CG  LYS A  62      29.258  -0.905 -19.524  1.00  0.64           C  
ATOM    939  CD  LYS A  62      30.633  -0.331 -19.211  1.00  0.64           C  
ATOM    940  CE  LYS A  62      31.701  -0.922 -20.122  1.00  0.64           C  
ATOM    941  NZ  LYS A  62      33.052  -0.356 -19.839  1.00  0.64           N  
ATOM    942  H   LYS A  62      26.803   0.381 -20.591  1.00  0.64           H  
ATOM    943  HA  LYS A  62      26.853  -1.947 -18.968  1.00  0.64           H  
ATOM    944 1HB  LYS A  62      28.199   0.748 -18.688  1.00  0.64           H  
ATOM    945 2HB  LYS A  62      28.494  -0.575 -17.565  1.00  0.64           H  
ATOM    946 1HG  LYS A  62      29.289  -1.991 -19.423  1.00  0.64           H  
ATOM    947 2HG  LYS A  62      28.995  -0.663 -20.554  1.00  0.64           H  
ATOM    948 1HD  LYS A  62      30.607   0.753 -19.357  1.00  0.64           H  
ATOM    949 2HD  LYS A  62      30.891  -0.535 -18.173  1.00  0.64           H  
ATOM    950 1HE  LYS A  62      31.734  -2.000 -19.987  1.00  0.64           H  
ATOM    951 2HE  LYS A  62      31.439  -0.709 -21.150  1.00  0.64           H  
ATOM    952 1HZ  LYS A  62      33.729  -0.767 -20.476  1.00  0.64           H  
ATOM    953 2HZ  LYS A  62      33.038   0.652 -19.968  1.00  0.64           H  
ATOM    954 3HZ  LYS A  62      33.312  -0.564 -18.890  1.00  0.64           H  
ATOM    955  N   ARG A  63      25.309   0.604 -17.565  1.00  0.62           N  
ATOM    956  CA  ARG A  63      24.408   0.900 -16.462  1.00  0.62           C  
ATOM    957  C   ARG A  63      23.195  -0.025 -16.505  1.00  0.62           C  
ATOM    958  O   ARG A  63      22.778  -0.587 -15.484  1.00  0.62           O  
ATOM    959  CB  ARG A  63      23.944   2.338 -16.538  1.00  0.62           C  
ATOM    960  CG  ARG A  63      24.985   3.356 -16.237  1.00  0.62           C  
ATOM    961  CD  ARG A  63      24.440   4.696 -16.260  1.00  0.62           C  
ATOM    962  NE  ARG A  63      25.456   5.675 -15.990  1.00  0.62           N  
ATOM    963  CZ  ARG A  63      25.925   6.548 -16.882  1.00  0.62           C  
ATOM    964  NH1 ARG A  63      25.429   6.582 -18.091  1.00  0.62           N  
ATOM    965  NH2 ARG A  63      26.869   7.381 -16.527  1.00  0.62           N  
ATOM    966  H   ARG A  63      25.506   1.317 -18.269  1.00  0.62           H  
ATOM    967  HA  ARG A  63      24.941   0.748 -15.523  1.00  0.62           H  
ATOM    968 1HB  ARG A  63      23.554   2.545 -17.536  1.00  0.62           H  
ATOM    969 2HB  ARG A  63      23.154   2.493 -15.840  1.00  0.62           H  
ATOM    970 1HG  ARG A  63      25.327   3.195 -15.232  1.00  0.62           H  
ATOM    971 2HG  ARG A  63      25.821   3.288 -16.912  1.00  0.62           H  
ATOM    972 1HD  ARG A  63      24.036   4.894 -17.255  1.00  0.62           H  
ATOM    973 2HD  ARG A  63      23.654   4.803 -15.539  1.00  0.62           H  
ATOM    974  HE  ARG A  63      25.924   5.634 -15.071  1.00  0.62           H  
ATOM    975 1HH1 ARG A  63      24.695   5.928 -18.356  1.00  0.62           H  
ATOM    976 2HH1 ARG A  63      25.785   7.237 -18.765  1.00  0.62           H  
ATOM    977 1HH2 ARG A  63      27.206   7.347 -15.565  1.00  0.62           H  
ATOM    978 2HH2 ARG A  63      27.203   8.071 -17.179  1.00  0.62           H  
ATOM    979  N   ALA A  64      22.635  -0.203 -17.705  1.00  0.60           N  
ATOM    980  CA  ALA A  64      21.476  -1.060 -17.875  1.00  0.60           C  
ATOM    981  C   ALA A  64      21.823  -2.506 -17.517  1.00  0.60           C  
ATOM    982  O   ALA A  64      21.044  -3.206 -16.858  1.00  0.60           O  
ATOM    983  CB  ALA A  64      20.972  -0.924 -19.292  1.00  0.60           C  
ATOM    984  H   ALA A  64      23.012   0.282 -18.522  1.00  0.60           H  
ATOM    985  HA  ALA A  64      20.703  -0.731 -17.193  1.00  0.60           H  
ATOM    986 1HB  ALA A  64      20.085  -1.531 -19.424  1.00  0.60           H  
ATOM    987 2HB  ALA A  64      20.729   0.110 -19.482  1.00  0.60           H  
ATOM    988 3HB  ALA A  64      21.753  -1.240 -19.980  1.00  0.60           H  
ATOM    989  N   GLN A  65      23.024  -2.943 -17.908  1.00  0.58           N  
ATOM    990  CA  GLN A  65      23.484  -4.284 -17.595  1.00  0.58           C  
ATOM    991  C   GLN A  65      23.684  -4.441 -16.098  1.00  0.58           C  
ATOM    992  O   GLN A  65      23.377  -5.493 -15.554  1.00  0.58           O  
ATOM    993  CB  GLN A  65      24.776  -4.629 -18.338  1.00  0.58           C  
ATOM    994  CG  GLN A  65      24.613  -4.800 -19.840  1.00  0.58           C  
ATOM    995  CD  GLN A  65      25.924  -5.018 -20.552  1.00  0.58           C  
ATOM    996  OE1 GLN A  65      26.995  -4.629 -20.071  1.00  0.58           O  
ATOM    997  NE2 GLN A  65      25.854  -5.648 -21.719  1.00  0.58           N  
ATOM    998  H   GLN A  65      23.623  -2.333 -18.462  1.00  0.58           H  
ATOM    999  HA  GLN A  65      22.716  -4.991 -17.906  1.00  0.58           H  
ATOM   1000 1HB  GLN A  65      25.503  -3.838 -18.168  1.00  0.58           H  
ATOM   1001 2HB  GLN A  65      25.193  -5.549 -17.932  1.00  0.58           H  
ATOM   1002 1HG  GLN A  65      23.970  -5.658 -20.031  1.00  0.58           H  
ATOM   1003 2HG  GLN A  65      24.167  -3.912 -20.238  1.00  0.58           H  
ATOM   1004 1HE2 GLN A  65      26.688  -5.823 -22.246  1.00  0.58           H  
ATOM   1005 2HE2 GLN A  65      24.967  -5.945 -22.072  1.00  0.58           H  
ATOM   1006  N   ALA A  66      24.182  -3.395 -15.417  1.00  0.57           N  
ATOM   1007  CA  ALA A  66      24.387  -3.459 -13.970  1.00  0.57           C  
ATOM   1008  C   ALA A  66      23.071  -3.734 -13.270  1.00  0.57           C  
ATOM   1009  O   ALA A  66      23.000  -4.550 -12.346  1.00  0.57           O  
ATOM   1010  CB  ALA A  66      24.978  -2.157 -13.452  1.00  0.57           C  
ATOM   1011  H   ALA A  66      24.456  -2.550 -15.916  1.00  0.57           H  
ATOM   1012  HA  ALA A  66      25.073  -4.278 -13.758  1.00  0.57           H  
ATOM   1013 1HB  ALA A  66      25.142  -2.225 -12.380  1.00  0.57           H  
ATOM   1014 2HB  ALA A  66      25.926  -1.973 -13.956  1.00  0.57           H  
ATOM   1015 3HB  ALA A  66      24.302  -1.337 -13.656  1.00  0.57           H  
ATOM   1016  N   VAL A  67      22.009  -3.094 -13.758  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      20.689  -3.318 -13.203  1.00  0.57           C  
ATOM   1018  C   VAL A  67      20.222  -4.740 -13.445  1.00  0.57           C  
ATOM   1019  O   VAL A  67      19.768  -5.414 -12.516  1.00  0.57           O  
ATOM   1020  CB  VAL A  67      19.695  -2.313 -13.779  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67      18.318  -2.692 -13.392  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67      20.024  -0.941 -13.235  1.00  0.57           C  
ATOM   1023  H   VAL A  67      22.140  -2.414 -14.512  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      20.739  -3.155 -12.129  1.00  0.57           H  
ATOM   1025  HB  VAL A  67      19.763  -2.301 -14.856  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67      17.611  -1.965 -13.787  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67      18.085  -3.679 -13.787  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67      18.274  -2.715 -12.339  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67      19.329  -0.211 -13.617  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      19.959  -0.958 -12.158  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      21.030  -0.680 -13.538  1.00  0.57           H  
ATOM   1032  N   VAL A  68      20.379  -5.230 -14.673  1.00  0.57           N  
ATOM   1033  CA  VAL A  68      19.973  -6.597 -14.953  1.00  0.57           C  
ATOM   1034  C   VAL A  68      20.766  -7.608 -14.155  1.00  0.57           C  
ATOM   1035  O   VAL A  68      20.194  -8.543 -13.593  1.00  0.57           O  
ATOM   1036  CB  VAL A  68      20.056  -6.913 -16.452  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68      19.857  -8.406 -16.688  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68      18.947  -6.169 -17.107  1.00  0.57           C  
ATOM   1039  H   VAL A  68      20.763  -4.637 -15.414  1.00  0.57           H  
ATOM   1040  HA  VAL A  68      18.926  -6.692 -14.668  1.00  0.57           H  
ATOM   1041  HB  VAL A  68      21.027  -6.619 -16.857  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68      19.887  -8.612 -17.759  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68      20.653  -8.961 -16.189  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68      18.906  -8.717 -16.293  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68      18.922  -6.376 -18.149  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68      18.013  -6.488 -16.665  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68      19.091  -5.102 -16.942  1.00  0.57           H  
ATOM   1048  N   ASN A  69      22.077  -7.430 -14.082  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      22.900  -8.365 -13.352  1.00  0.57           C  
ATOM   1050  C   ASN A  69      22.498  -8.386 -11.891  1.00  0.57           C  
ATOM   1051  O   ASN A  69      22.398  -9.455 -11.305  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      24.359  -7.999 -13.496  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      24.891  -8.292 -14.868  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      24.335  -9.109 -15.614  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      25.962  -7.628 -15.225  1.00  0.57           N  
ATOM   1056  H   ASN A  69      22.507  -6.643 -14.551  1.00  0.57           H  
ATOM   1057  HA  ASN A  69      22.738  -9.363 -13.757  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      24.480  -6.931 -13.294  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      24.946  -8.542 -12.759  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      26.360  -7.771 -16.130  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      26.373  -6.972 -14.595  1.00  0.57           H  
ATOM   1062  N   ALA A  70      22.196  -7.227 -11.300  1.00  0.57           N  
ATOM   1063  CA  ALA A  70      21.758  -7.219  -9.910  1.00  0.57           C  
ATOM   1064  C   ALA A  70      20.444  -7.989  -9.748  1.00  0.57           C  
ATOM   1065  O   ALA A  70      20.305  -8.846  -8.862  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      21.587  -5.788  -9.442  1.00  0.57           C  
ATOM   1067  H   ALA A  70      22.299  -6.342 -11.800  1.00  0.57           H  
ATOM   1068  HA  ALA A  70      22.519  -7.711  -9.306  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70      21.276  -5.771  -8.400  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      22.532  -5.276  -9.554  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      20.834  -5.301 -10.057  1.00  0.57           H  
ATOM   1072  N   LEU A  71      19.514  -7.782 -10.676  1.00  0.57           N  
ATOM   1073  CA  LEU A  71      18.233  -8.460 -10.590  1.00  0.57           C  
ATOM   1074  C   LEU A  71      18.401  -9.973 -10.672  1.00  0.57           C  
ATOM   1075  O   LEU A  71      17.777 -10.705  -9.895  1.00  0.57           O  
ATOM   1076  CB  LEU A  71      17.314  -7.925 -11.676  1.00  0.57           C  
ATOM   1077  CG  LEU A  71      16.815  -6.466 -11.473  1.00  0.57           C  
ATOM   1078  CD1 LEU A  71      16.138  -5.991 -12.744  1.00  0.57           C  
ATOM   1079  CD2 LEU A  71      15.829  -6.431 -10.292  1.00  0.57           C  
ATOM   1080  H   LEU A  71      19.674  -7.096 -11.419  1.00  0.57           H  
ATOM   1081  HA  LEU A  71      17.768  -8.222  -9.654  1.00  0.57           H  
ATOM   1082 1HB  LEU A  71      17.850  -7.961 -12.618  1.00  0.57           H  
ATOM   1083 2HB  LEU A  71      16.446  -8.567 -11.742  1.00  0.57           H  
ATOM   1084  HG  LEU A  71      17.656  -5.808 -11.260  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  71      15.777  -4.971 -12.613  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  71      16.850  -6.020 -13.567  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  71      15.314  -6.651 -12.961  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  71      15.463  -5.417 -10.135  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  71      14.985  -7.086 -10.504  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  71      16.335  -6.771  -9.389  1.00  0.57           H  
ATOM   1091  N   VAL A  72      19.318 -10.434 -11.516  1.00  0.57           N  
ATOM   1092  CA  VAL A  72      19.554 -11.861 -11.669  1.00  0.57           C  
ATOM   1093  C   VAL A  72      20.425 -12.465 -10.548  1.00  0.57           C  
ATOM   1094  O   VAL A  72      20.071 -13.487  -9.954  1.00  0.57           O  
ATOM   1095  CB  VAL A  72      20.250 -12.119 -13.025  1.00  0.57           C  
ATOM   1096  CG1 VAL A  72      20.611 -13.593 -13.158  1.00  0.57           C  
ATOM   1097  CG2 VAL A  72      19.329 -11.686 -14.175  1.00  0.57           C  
ATOM   1098  H   VAL A  72      19.814  -9.774 -12.119  1.00  0.57           H  
ATOM   1099  HA  VAL A  72      18.592 -12.362 -11.668  1.00  0.57           H  
ATOM   1100  HB  VAL A  72      21.174 -11.537 -13.063  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  72      21.112 -13.759 -14.109  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  72      21.273 -13.880 -12.342  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  72      19.696 -14.190 -13.117  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  72      19.831 -11.849 -15.124  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  72      18.415 -12.258 -14.148  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  72      19.093 -10.638 -14.071  1.00  0.57           H  
ATOM   1107  N   LYS A  73      21.563 -11.835 -10.256  1.00  0.57           N  
ATOM   1108  CA  LYS A  73      22.545 -12.355  -9.306  1.00  0.57           C  
ATOM   1109  C   LYS A  73      22.250 -12.092  -7.831  1.00  0.57           C  
ATOM   1110  O   LYS A  73      22.650 -12.889  -6.980  1.00  0.57           O  
ATOM   1111  CB  LYS A  73      23.921 -11.768  -9.617  1.00  0.57           C  
ATOM   1112  CG  LYS A  73      24.508 -12.225 -10.948  1.00  0.57           C  
ATOM   1113  CD  LYS A  73      25.884 -11.615 -11.187  1.00  0.57           C  
ATOM   1114  CE  LYS A  73      26.473 -12.074 -12.514  1.00  0.57           C  
ATOM   1115  NZ  LYS A  73      27.828 -11.498 -12.752  1.00  0.57           N  
ATOM   1116  H   LYS A  73      21.781 -10.975 -10.737  1.00  0.57           H  
ATOM   1117  HA  LYS A  73      22.592 -13.435  -9.440  1.00  0.57           H  
ATOM   1118 1HB  LYS A  73      23.857 -10.680  -9.626  1.00  0.57           H  
ATOM   1119 2HB  LYS A  73      24.618 -12.045  -8.828  1.00  0.57           H  
ATOM   1120 1HG  LYS A  73      24.583 -13.312 -10.964  1.00  0.57           H  
ATOM   1121 2HG  LYS A  73      23.837 -11.908 -11.752  1.00  0.57           H  
ATOM   1122 1HD  LYS A  73      25.793 -10.526 -11.197  1.00  0.57           H  
ATOM   1123 2HD  LYS A  73      26.556 -11.899 -10.378  1.00  0.57           H  
ATOM   1124 1HE  LYS A  73      26.545 -13.160 -12.516  1.00  0.57           H  
ATOM   1125 2HE  LYS A  73      25.810 -11.761 -13.324  1.00  0.57           H  
ATOM   1126 1HZ  LYS A  73      28.181 -11.825 -13.641  1.00  0.57           H  
ATOM   1127 2HZ  LYS A  73      27.770 -10.491 -12.764  1.00  0.57           H  
ATOM   1128 3HZ  LYS A  73      28.452 -11.790 -12.014  1.00  0.57           H  
ATOM   1129  N   LYS A  74      21.583 -10.982  -7.507  1.00  0.58           N  
ATOM   1130  CA  LYS A  74      21.325 -10.659  -6.110  1.00  0.58           C  
ATOM   1131  C   LYS A  74      19.901 -10.991  -5.718  1.00  0.58           C  
ATOM   1132  O   LYS A  74      19.642 -11.393  -4.583  1.00  0.58           O  
ATOM   1133  CB  LYS A  74      21.586  -9.180  -5.835  1.00  0.58           C  
ATOM   1134  CG  LYS A  74      23.043  -8.767  -6.001  1.00  0.58           C  
ATOM   1135  CD  LYS A  74      23.262  -7.289  -5.684  1.00  0.58           C  
ATOM   1136  CE  LYS A  74      24.742  -6.919  -5.811  1.00  0.58           C  
ATOM   1137  NZ  LYS A  74      24.993  -5.477  -5.524  1.00  0.58           N  
ATOM   1138  H   LYS A  74      21.261 -10.330  -8.217  1.00  0.58           H  
ATOM   1139  HA  LYS A  74      21.990 -11.252  -5.484  1.00  0.58           H  
ATOM   1140 1HB  LYS A  74      20.983  -8.571  -6.502  1.00  0.58           H  
ATOM   1141 2HB  LYS A  74      21.278  -8.942  -4.818  1.00  0.58           H  
ATOM   1142 1HG  LYS A  74      23.668  -9.372  -5.344  1.00  0.58           H  
ATOM   1143 2HG  LYS A  74      23.346  -8.954  -7.033  1.00  0.58           H  
ATOM   1144 1HD  LYS A  74      22.682  -6.677  -6.377  1.00  0.58           H  
ATOM   1145 2HD  LYS A  74      22.926  -7.069  -4.669  1.00  0.58           H  
ATOM   1146 1HE  LYS A  74      25.316  -7.521  -5.110  1.00  0.58           H  
ATOM   1147 2HE  LYS A  74      25.076  -7.139  -6.824  1.00  0.58           H  
ATOM   1148 1HZ  LYS A  74      25.969  -5.270  -5.611  1.00  0.58           H  
ATOM   1149 2HZ  LYS A  74      24.477  -4.894  -6.162  1.00  0.58           H  
ATOM   1150 3HZ  LYS A  74      24.691  -5.234  -4.569  1.00  0.58           H  
ATOM   1151  N   TYR A  75      18.975 -10.848  -6.659  1.00  0.58           N  
ATOM   1152  CA  TYR A  75      17.582 -11.073  -6.313  1.00  0.58           C  
ATOM   1153  C   TYR A  75      16.990 -12.382  -6.862  1.00  0.58           C  
ATOM   1154  O   TYR A  75      15.930 -12.827  -6.406  1.00  0.58           O  
ATOM   1155  CB  TYR A  75      16.777  -9.865  -6.735  1.00  0.58           C  
ATOM   1156  CG  TYR A  75      17.245  -8.612  -6.040  1.00  0.58           C  
ATOM   1157  CD1 TYR A  75      17.968  -7.641  -6.724  1.00  0.58           C  
ATOM   1158  CD2 TYR A  75      16.973  -8.443  -4.716  1.00  0.58           C  
ATOM   1159  CE1 TYR A  75      18.391  -6.518  -6.100  1.00  0.58           C  
ATOM   1160  CE2 TYR A  75      17.402  -7.319  -4.084  1.00  0.58           C  
ATOM   1161  CZ  TYR A  75      18.105  -6.355  -4.777  1.00  0.58           C  
ATOM   1162  OH  TYR A  75      18.491  -5.228  -4.141  1.00  0.58           O  
ATOM   1163  H   TYR A  75      19.242 -10.494  -7.578  1.00  0.58           H  
ATOM   1164  HA  TYR A  75      17.515 -11.133  -5.228  1.00  0.58           H  
ATOM   1165 1HB  TYR A  75      16.830  -9.716  -7.807  1.00  0.58           H  
ATOM   1166 2HB  TYR A  75      15.755 -10.040  -6.464  1.00  0.58           H  
ATOM   1167  HD1 TYR A  75      18.197  -7.767  -7.739  1.00  0.58           H  
ATOM   1168  HD2 TYR A  75      16.413  -9.201  -4.170  1.00  0.58           H  
ATOM   1169  HE1 TYR A  75      18.950  -5.760  -6.649  1.00  0.58           H  
ATOM   1170  HE2 TYR A  75      17.181  -7.177  -3.027  1.00  0.58           H  
ATOM   1171  HH  TYR A  75      17.880  -5.065  -3.422  1.00  0.58           H  
ATOM   1172  N   GLY A  76      17.677 -13.033  -7.798  1.00  0.59           N  
ATOM   1173  CA  GLY A  76      17.186 -14.285  -8.373  1.00  0.59           C  
ATOM   1174  C   GLY A  76      16.145 -14.158  -9.492  1.00  0.59           C  
ATOM   1175  O   GLY A  76      15.362 -15.085  -9.717  1.00  0.59           O  
ATOM   1176  H   GLY A  76      18.550 -12.650  -8.139  1.00  0.59           H  
ATOM   1177 1HA  GLY A  76      18.045 -14.833  -8.764  1.00  0.59           H  
ATOM   1178 2HA  GLY A  76      16.776 -14.900  -7.574  1.00  0.59           H  
ATOM   1179  N   VAL A  77      16.100 -13.021 -10.178  1.00  0.60           N  
ATOM   1180  CA  VAL A  77      15.138 -12.868 -11.264  1.00  0.60           C  
ATOM   1181  C   VAL A  77      15.653 -13.641 -12.474  1.00  0.60           C  
ATOM   1182  O   VAL A  77      16.799 -13.482 -12.872  1.00  0.60           O  
ATOM   1183  CB  VAL A  77      14.946 -11.387 -11.639  1.00  0.60           C  
ATOM   1184  CG1 VAL A  77      14.015 -11.261 -12.850  1.00  0.60           C  
ATOM   1185  CG2 VAL A  77      14.391 -10.607 -10.438  1.00  0.60           C  
ATOM   1186  H   VAL A  77      16.756 -12.269  -9.971  1.00  0.60           H  
ATOM   1187  HA  VAL A  77      14.179 -13.284 -10.954  1.00  0.60           H  
ATOM   1188  HB  VAL A  77      15.909 -10.973 -11.928  1.00  0.60           H  
ATOM   1189 1HG1 VAL A  77      13.910 -10.226 -13.119  1.00  0.60           H  
ATOM   1190 2HG1 VAL A  77      14.436 -11.803 -13.698  1.00  0.60           H  
ATOM   1191 3HG1 VAL A  77      13.037 -11.672 -12.607  1.00  0.60           H  
ATOM   1192 1HG2 VAL A  77      14.281  -9.562 -10.706  1.00  0.60           H  
ATOM   1193 2HG2 VAL A  77      13.421 -11.011 -10.147  1.00  0.60           H  
ATOM   1194 3HG2 VAL A  77      15.087 -10.693  -9.600  1.00  0.60           H  
ATOM   1195  N   ASP A  78      14.816 -14.484 -13.063  1.00  0.61           N  
ATOM   1196  CA  ASP A  78      15.250 -15.277 -14.208  1.00  0.61           C  
ATOM   1197  C   ASP A  78      15.725 -14.355 -15.323  1.00  0.61           C  
ATOM   1198  O   ASP A  78      14.979 -13.490 -15.786  1.00  0.61           O  
ATOM   1199  CB  ASP A  78      14.114 -16.172 -14.711  1.00  0.61           C  
ATOM   1200  CG  ASP A  78      14.554 -17.236 -15.765  1.00  0.61           C  
ATOM   1201  OD1 ASP A  78      15.097 -16.889 -16.814  1.00  0.61           O  
ATOM   1202  OD2 ASP A  78      14.331 -18.394 -15.501  1.00  0.61           O  
ATOM   1203  H   ASP A  78      13.883 -14.590 -12.696  1.00  0.61           H  
ATOM   1204  HA  ASP A  78      16.087 -15.906 -13.900  1.00  0.61           H  
ATOM   1205 1HB  ASP A  78      13.670 -16.695 -13.861  1.00  0.61           H  
ATOM   1206 2HB  ASP A  78      13.339 -15.554 -15.150  1.00  0.61           H  
ATOM   1207  N   SER A  79      16.938 -14.592 -15.813  1.00  0.61           N  
ATOM   1208  CA  SER A  79      17.537 -13.759 -16.846  1.00  0.61           C  
ATOM   1209  C   SER A  79      16.758 -13.710 -18.158  1.00  0.61           C  
ATOM   1210  O   SER A  79      16.887 -12.743 -18.903  1.00  0.61           O  
ATOM   1211  CB  SER A  79      18.938 -14.254 -17.142  1.00  0.61           C  
ATOM   1212  OG  SER A  79      18.905 -15.529 -17.718  1.00  0.61           O  
ATOM   1213  H   SER A  79      17.477 -15.347 -15.416  1.00  0.61           H  
ATOM   1214  HA  SER A  79      17.597 -12.741 -16.458  1.00  0.61           H  
ATOM   1215 1HB  SER A  79      19.433 -13.558 -17.818  1.00  0.61           H  
ATOM   1216 2HB  SER A  79      19.514 -14.283 -16.220  1.00  0.61           H  
ATOM   1217  HG  SER A  79      18.349 -15.450 -18.500  1.00  0.61           H  
ATOM   1218  N   SER A  80      15.906 -14.701 -18.438  1.00  0.62           N  
ATOM   1219  CA  SER A  80      15.165 -14.699 -19.702  1.00  0.62           C  
ATOM   1220  C   SER A  80      14.043 -13.665 -19.700  1.00  0.62           C  
ATOM   1221  O   SER A  80      13.440 -13.374 -20.742  1.00  0.62           O  
ATOM   1222  CB  SER A  80      14.604 -16.077 -20.003  1.00  0.62           C  
ATOM   1223  OG  SER A  80      13.623 -16.443 -19.081  1.00  0.62           O  
ATOM   1224  H   SER A  80      15.760 -15.473 -17.773  1.00  0.62           H  
ATOM   1225  HA  SER A  80      15.859 -14.437 -20.500  1.00  0.62           H  
ATOM   1226 1HB  SER A  80      14.181 -16.081 -21.006  1.00  0.62           H  
ATOM   1227 2HB  SER A  80      15.409 -16.808 -19.983  1.00  0.62           H  
ATOM   1228  HG  SER A  80      14.112 -16.651 -18.250  1.00  0.62           H  
ATOM   1229  N   ARG A  81      13.763 -13.116 -18.520  1.00  0.62           N  
ATOM   1230  CA  ARG A  81      12.722 -12.137 -18.356  1.00  0.62           C  
ATOM   1231  C   ARG A  81      13.297 -10.720 -18.395  1.00  0.62           C  
ATOM   1232  O   ARG A  81      12.557  -9.748 -18.221  1.00  0.62           O  
ATOM   1233  CB  ARG A  81      12.020 -12.376 -17.041  1.00  0.62           C  
ATOM   1234  CG  ARG A  81      11.324 -13.710 -16.953  1.00  0.62           C  
ATOM   1235  CD  ARG A  81      10.762 -13.893 -15.631  1.00  0.62           C  
ATOM   1236  NE  ARG A  81       9.729 -12.955 -15.406  1.00  0.62           N  
ATOM   1237  CZ  ARG A  81       9.268 -12.591 -14.232  1.00  0.62           C  
ATOM   1238  NH1 ARG A  81       9.742 -13.075 -13.114  1.00  0.62           N  
ATOM   1239  NH2 ARG A  81       8.312 -11.728 -14.179  1.00  0.62           N  
ATOM   1240  H   ARG A  81      14.295 -13.385 -17.691  1.00  0.62           H  
ATOM   1241  HA  ARG A  81      12.001 -12.259 -19.160  1.00  0.62           H  
ATOM   1242 1HB  ARG A  81      12.742 -12.316 -16.226  1.00  0.62           H  
ATOM   1243 2HB  ARG A  81      11.272 -11.600 -16.878  1.00  0.62           H  
ATOM   1244 1HG  ARG A  81      10.511 -13.747 -17.681  1.00  0.62           H  
ATOM   1245 2HG  ARG A  81      12.039 -14.515 -17.148  1.00  0.62           H  
ATOM   1246 1HD  ARG A  81      10.343 -14.894 -15.540  1.00  0.62           H  
ATOM   1247 2HD  ARG A  81      11.533 -13.742 -14.877  1.00  0.62           H  
ATOM   1248  HE  ARG A  81       9.269 -12.532 -16.216  1.00  0.62           H  
ATOM   1249 1HH1 ARG A  81      10.481 -13.755 -13.120  1.00  0.62           H  
ATOM   1250 2HH1 ARG A  81       9.304 -12.749 -12.248  1.00  0.62           H  
ATOM   1251 1HH2 ARG A  81       7.925 -11.340 -15.048  1.00  0.62           H  
ATOM   1252 2HH2 ARG A  81       7.966 -11.458 -13.256  1.00  0.62           H  
ATOM   1253  N   LEU A  82      14.619 -10.594 -18.594  1.00  0.62           N  
ATOM   1254  CA  LEU A  82      15.253  -9.280 -18.629  1.00  0.62           C  
ATOM   1255  C   LEU A  82      16.078  -9.006 -19.892  1.00  0.62           C  
ATOM   1256  O   LEU A  82      17.068  -9.680 -20.178  1.00  0.62           O  
ATOM   1257  CB  LEU A  82      16.127  -9.118 -17.396  1.00  0.62           C  
ATOM   1258  CG  LEU A  82      15.389  -9.086 -16.045  1.00  0.62           C  
ATOM   1259  CD1 LEU A  82      16.368  -9.155 -14.895  1.00  0.62           C  
ATOM   1260  CD2 LEU A  82      14.614  -7.807 -15.983  1.00  0.62           C  
ATOM   1261  H   LEU A  82      15.208 -11.414 -18.738  1.00  0.62           H  
ATOM   1262  HA  LEU A  82      14.470  -8.529 -18.582  1.00  0.62           H  
ATOM   1263 1HB  LEU A  82      16.841  -9.945 -17.368  1.00  0.62           H  
ATOM   1264 2HB  LEU A  82      16.677  -8.194 -17.499  1.00  0.62           H  
ATOM   1265  HG  LEU A  82      14.714  -9.938 -15.971  1.00  0.62           H  
ATOM   1266 1HD1 LEU A  82      15.822  -9.121 -13.965  1.00  0.62           H  
ATOM   1267 2HD1 LEU A  82      16.927 -10.084 -14.951  1.00  0.62           H  
ATOM   1268 3HD1 LEU A  82      17.049  -8.314 -14.942  1.00  0.62           H  
ATOM   1269 1HD2 LEU A  82      14.065  -7.753 -15.052  1.00  0.62           H  
ATOM   1270 2HD2 LEU A  82      15.295  -6.959 -16.055  1.00  0.62           H  
ATOM   1271 3HD2 LEU A  82      13.930  -7.791 -16.819  1.00  0.62           H  
ATOM   1272  N   LYS A  83      15.685  -7.963 -20.613  1.00  0.63           N  
ATOM   1273  CA  LYS A  83      16.354  -7.535 -21.845  1.00  0.63           C  
ATOM   1274  C   LYS A  83      17.075  -6.204 -21.617  1.00  0.63           C  
ATOM   1275  O   LYS A  83      16.595  -5.377 -20.844  1.00  0.63           O  
ATOM   1276  CB  LYS A  83      15.332  -7.423 -22.984  1.00  0.63           C  
ATOM   1277  CG  LYS A  83      15.892  -7.051 -24.362  1.00  0.63           C  
ATOM   1278  CD  LYS A  83      14.758  -6.945 -25.379  1.00  0.63           C  
ATOM   1279  CE  LYS A  83      15.262  -6.676 -26.797  1.00  0.63           C  
ATOM   1280  NZ  LYS A  83      16.063  -5.434 -26.868  1.00  0.63           N  
ATOM   1281  H   LYS A  83      14.838  -7.472 -20.314  1.00  0.63           H  
ATOM   1282  HA  LYS A  83      17.101  -8.280 -22.118  1.00  0.63           H  
ATOM   1283 1HB  LYS A  83      14.805  -8.372 -23.088  1.00  0.63           H  
ATOM   1284 2HB  LYS A  83      14.584  -6.672 -22.721  1.00  0.63           H  
ATOM   1285 1HG  LYS A  83      16.390  -6.076 -24.316  1.00  0.63           H  
ATOM   1286 2HG  LYS A  83      16.611  -7.798 -24.690  1.00  0.63           H  
ATOM   1287 1HD  LYS A  83      14.169  -7.862 -25.371  1.00  0.63           H  
ATOM   1288 2HD  LYS A  83      14.112  -6.115 -25.086  1.00  0.63           H  
ATOM   1289 1HE  LYS A  83      15.867  -7.511 -27.143  1.00  0.63           H  
ATOM   1290 2HE  LYS A  83      14.398  -6.568 -27.451  1.00  0.63           H  
ATOM   1291 1HZ  LYS A  83      16.372  -5.243 -27.803  1.00  0.63           H  
ATOM   1292 2HZ  LYS A  83      15.526  -4.630 -26.537  1.00  0.63           H  
ATOM   1293 3HZ  LYS A  83      16.877  -5.496 -26.276  1.00  0.63           H  
ATOM   1294  N   VAL A  84      18.239  -6.013 -22.247  1.00  0.66           N  
ATOM   1295  CA  VAL A  84      18.971  -4.744 -22.131  1.00  0.66           C  
ATOM   1296  C   VAL A  84      19.083  -3.949 -23.429  1.00  0.66           C  
ATOM   1297  O   VAL A  84      19.550  -4.466 -24.447  1.00  0.66           O  
ATOM   1298  CB  VAL A  84      20.406  -4.977 -21.615  1.00  0.66           C  
ATOM   1299  CG1 VAL A  84      21.158  -3.679 -21.608  1.00  0.66           C  
ATOM   1300  CG2 VAL A  84      20.365  -5.503 -20.225  1.00  0.66           C  
ATOM   1301  H   VAL A  84      18.606  -6.743 -22.841  1.00  0.66           H  
ATOM   1302  HA  VAL A  84      18.451  -4.120 -21.403  1.00  0.66           H  
ATOM   1303  HB  VAL A  84      20.926  -5.677 -22.268  1.00  0.66           H  
ATOM   1304 1HG1 VAL A  84      22.154  -3.832 -21.233  1.00  0.66           H  
ATOM   1305 2HG1 VAL A  84      21.214  -3.270 -22.613  1.00  0.66           H  
ATOM   1306 3HG1 VAL A  84      20.631  -3.011 -20.978  1.00  0.66           H  
ATOM   1307 1HG2 VAL A  84      21.376  -5.656 -19.860  1.00  0.66           H  
ATOM   1308 2HG2 VAL A  84      19.853  -4.776 -19.590  1.00  0.66           H  
ATOM   1309 3HG2 VAL A  84      19.831  -6.449 -20.220  1.00  0.66           H  
ATOM   1310  N   ASP A  85      18.685  -2.677 -23.347  1.00  0.72           N  
ATOM   1311  CA  ASP A  85      18.743  -1.721 -24.450  1.00  0.72           C  
ATOM   1312  C   ASP A  85      19.445  -0.412 -24.065  1.00  0.72           C  
ATOM   1313  O   ASP A  85      19.078   0.260 -23.105  1.00  0.72           O  
ATOM   1314  CB  ASP A  85      17.342  -1.428 -25.008  1.00  0.72           C  
ATOM   1315  CG  ASP A  85      16.768  -2.578 -25.863  1.00  0.72           C  
ATOM   1316  OD1 ASP A  85      17.284  -2.809 -26.931  1.00  0.72           O  
ATOM   1317  OD2 ASP A  85      15.843  -3.244 -25.465  1.00  0.72           O  
ATOM   1318  H   ASP A  85      18.309  -2.358 -22.451  1.00  0.72           H  
ATOM   1319  HA  ASP A  85      19.322  -2.173 -25.254  1.00  0.72           H  
ATOM   1320 1HB  ASP A  85      16.662  -1.252 -24.173  1.00  0.72           H  
ATOM   1321 2HB  ASP A  85      17.371  -0.517 -25.607  1.00  0.72           H  
ATOM   1322  N   ALA A  86      20.487  -0.076 -24.804  1.00  0.81           N  
ATOM   1323  CA  ALA A  86      21.244   1.150 -24.561  1.00  0.81           C  
ATOM   1324  C   ALA A  86      20.594   2.330 -25.269  1.00  0.81           C  
ATOM   1325  O   ALA A  86      20.907   2.590 -26.428  1.00  0.81           O  
ATOM   1326  CB  ALA A  86      22.667   0.992 -25.034  1.00  0.81           C  
ATOM   1327  H   ALA A  86      20.754  -0.675 -25.573  1.00  0.81           H  
ATOM   1328  HA  ALA A  86      21.245   1.350 -23.489  1.00  0.81           H  
ATOM   1329 1HB  ALA A  86      23.232   1.905 -24.823  1.00  0.81           H  
ATOM   1330 2HB  ALA A  86      23.106   0.164 -24.513  1.00  0.81           H  
ATOM   1331 3HB  ALA A  86      22.680   0.797 -26.103  1.00  0.81           H  
ATOM   1332  N   GLY A  87      19.618   2.976 -24.632  1.00  0.94           N  
ATOM   1333  CA  GLY A  87      18.890   4.064 -25.279  1.00  0.94           C  
ATOM   1334  C   GLY A  87      19.886   5.160 -25.622  1.00  0.94           C  
ATOM   1335  O   GLY A  87      20.034   5.571 -26.783  1.00  0.94           O  
ATOM   1336  H   GLY A  87      19.420   2.767 -23.658  1.00  0.94           H  
ATOM   1337 1HA  GLY A  87      18.391   3.703 -26.176  1.00  0.94           H  
ATOM   1338 2HA  GLY A  87      18.131   4.449 -24.599  1.00  0.94           H  
ATOM   1339  N   GLY A  88      20.561   5.626 -24.583  1.00  1.12           N  
ATOM   1340  CA  GLY A  88      21.606   6.623 -24.684  1.00  1.12           C  
ATOM   1341  C   GLY A  88      21.081   8.037 -24.796  1.00  1.12           C  
ATOM   1342  O   GLY A  88      19.928   8.268 -25.161  1.00  1.12           O  
ATOM   1343  H   GLY A  88      20.344   5.227 -23.673  1.00  1.12           H  
ATOM   1344 1HA  GLY A  88      22.244   6.557 -23.810  1.00  1.12           H  
ATOM   1345 2HA  GLY A  88      22.235   6.397 -25.544  1.00  1.12           H  
ATOM   1346  N   GLY A  89      21.953   8.981 -24.488  1.00  1.34           N  
ATOM   1347  CA  GLY A  89      21.670  10.394 -24.633  1.00  1.34           C  
ATOM   1348  C   GLY A  89      20.666  10.934 -23.637  1.00  1.34           C  
ATOM   1349  O   GLY A  89      20.293  10.265 -22.667  1.00  1.34           O  
ATOM   1350  H   GLY A  89      22.869   8.705 -24.168  1.00  1.34           H  
ATOM   1351 1HA  GLY A  89      22.602  10.950 -24.523  1.00  1.34           H  
ATOM   1352 2HA  GLY A  89      21.312  10.583 -25.643  1.00  1.34           H  
ATOM   1353  N   VAL A  90      20.233  12.161 -23.924  1.00  1.60           N  
ATOM   1354  CA  VAL A  90      19.340  12.952 -23.093  1.00  1.60           C  
ATOM   1355  C   VAL A  90      17.940  13.082 -23.668  1.00  1.60           C  
ATOM   1356  O   VAL A  90      16.951  12.895 -22.969  1.00  1.60           O  
ATOM   1357  CB  VAL A  90      19.935  14.355 -22.922  1.00  1.60           C  
ATOM   1358  CG1 VAL A  90      18.977  15.234 -22.151  1.00  1.60           C  
ATOM   1359  CG2 VAL A  90      21.283  14.229 -22.223  1.00  1.60           C  
ATOM   1360  H   VAL A  90      20.596  12.590 -24.760  1.00  1.60           H  
ATOM   1361  HA  VAL A  90      19.272  12.472 -22.114  1.00  1.60           H  
ATOM   1362  HB  VAL A  90      20.076  14.817 -23.900  1.00  1.60           H  
ATOM   1363 1HG1 VAL A  90      19.403  16.227 -22.042  1.00  1.60           H  
ATOM   1364 2HG1 VAL A  90      18.032  15.305 -22.693  1.00  1.60           H  
ATOM   1365 3HG1 VAL A  90      18.794  14.812 -21.181  1.00  1.60           H  
ATOM   1366 1HG2 VAL A  90      21.727  15.217 -22.095  1.00  1.60           H  
ATOM   1367 2HG2 VAL A  90      21.144  13.765 -21.256  1.00  1.60           H  
ATOM   1368 3HG2 VAL A  90      21.946  13.608 -22.820  1.00  1.60           H  
ATOM   1369  N   ASP A  91      17.858  13.369 -24.962  1.00  1.88           N  
ATOM   1370  CA  ASP A  91      16.601  13.655 -25.661  1.00  1.88           C  
ATOM   1371  C   ASP A  91      15.550  12.540 -25.586  1.00  1.88           C  
ATOM   1372  O   ASP A  91      14.367  12.781 -25.818  1.00  1.88           O  
ATOM   1373  CB  ASP A  91      16.901  13.953 -27.128  1.00  1.88           C  
ATOM   1374  CG  ASP A  91      17.604  15.294 -27.329  1.00  1.88           C  
ATOM   1375  OD1 ASP A  91      17.633  16.079 -26.410  1.00  1.88           O  
ATOM   1376  OD2 ASP A  91      18.121  15.512 -28.396  1.00  1.88           O  
ATOM   1377  H   ASP A  91      18.714  13.454 -25.485  1.00  1.88           H  
ATOM   1378  HA  ASP A  91      16.168  14.548 -25.209  1.00  1.88           H  
ATOM   1379 1HB  ASP A  91      17.526  13.161 -27.540  1.00  1.88           H  
ATOM   1380 2HB  ASP A  91      15.968  13.959 -27.693  1.00  1.88           H  
ATOM   1381  N   LYS A  92      15.982  11.317 -25.292  1.00  2.20           N  
ATOM   1382  CA  LYS A  92      15.082  10.174 -25.212  1.00  2.20           C  
ATOM   1383  C   LYS A  92      14.427  10.024 -23.823  1.00  2.20           C  
ATOM   1384  O   LYS A  92      13.576   9.154 -23.625  1.00  2.20           O  
ATOM   1385  CB  LYS A  92      15.836   8.899 -25.559  1.00  2.20           C  
ATOM   1386  CG  LYS A  92      16.362   8.821 -26.982  1.00  2.20           C  
ATOM   1387  CD  LYS A  92      17.054   7.482 -27.229  1.00  2.20           C  
ATOM   1388  CE  LYS A  92      17.655   7.402 -28.630  1.00  2.20           C  
ATOM   1389  NZ  LYS A  92      18.294   6.074 -28.880  1.00  2.20           N  
ATOM   1390  H   LYS A  92      16.963  11.180 -25.104  1.00  2.20           H  
ATOM   1391  HA  LYS A  92      14.283  10.316 -25.942  1.00  2.20           H  
ATOM   1392 1HB  LYS A  92      16.691   8.794 -24.890  1.00  2.20           H  
ATOM   1393 2HB  LYS A  92      15.179   8.049 -25.409  1.00  2.20           H  
ATOM   1394 1HG  LYS A  92      15.540   8.940 -27.687  1.00  2.20           H  
ATOM   1395 2HG  LYS A  92      17.081   9.622 -27.145  1.00  2.20           H  
ATOM   1396 1HD  LYS A  92      17.861   7.356 -26.499  1.00  2.20           H  
ATOM   1397 2HD  LYS A  92      16.345   6.668 -27.096  1.00  2.20           H  
ATOM   1398 1HE  LYS A  92      16.881   7.573 -29.374  1.00  2.20           H  
ATOM   1399 2HE  LYS A  92      18.417   8.177 -28.724  1.00  2.20           H  
ATOM   1400 1HZ  LYS A  92      18.701   6.054 -29.798  1.00  2.20           H  
ATOM   1401 2HZ  LYS A  92      19.029   5.909 -28.173  1.00  2.20           H  
ATOM   1402 3HZ  LYS A  92      17.609   5.346 -28.801  1.00  2.20           H  
ATOM   1403  N   PHE A  93      14.834  10.860 -22.862  1.00  2.52           N  
ATOM   1404  CA  PHE A  93      14.306  10.827 -21.494  1.00  2.52           C  
ATOM   1405  C   PHE A  93      13.781  12.224 -21.134  1.00  2.52           C  
ATOM   1406  O   PHE A  93      14.545  13.176 -21.003  1.00  2.52           O  
ATOM   1407  CB  PHE A  93      15.414  10.333 -20.544  1.00  2.52           C  
ATOM   1408  CG  PHE A  93      15.064  10.197 -19.066  1.00  2.52           C  
ATOM   1409  CD1 PHE A  93      14.076   9.329 -18.629  1.00  2.52           C  
ATOM   1410  CD2 PHE A  93      15.785  10.906 -18.113  1.00  2.52           C  
ATOM   1411  CE1 PHE A  93      13.797   9.193 -17.269  1.00  2.52           C  
ATOM   1412  CE2 PHE A  93      15.524  10.763 -16.758  1.00  2.52           C  
ATOM   1413  CZ  PHE A  93      14.520   9.902 -16.336  1.00  2.52           C  
ATOM   1414  H   PHE A  93      15.540  11.564 -23.077  1.00  2.52           H  
ATOM   1415  HA  PHE A  93      13.475  10.124 -21.452  1.00  2.52           H  
ATOM   1416 1HB  PHE A  93      15.761   9.358 -20.890  1.00  2.52           H  
ATOM   1417 2HB  PHE A  93      16.266  11.013 -20.623  1.00  2.52           H  
ATOM   1418  HD1 PHE A  93      13.512   8.755 -19.365  1.00  2.52           H  
ATOM   1419  HD2 PHE A  93      16.573  11.577 -18.448  1.00  2.52           H  
ATOM   1420  HE1 PHE A  93      13.011   8.511 -16.942  1.00  2.52           H  
ATOM   1421  HE2 PHE A  93      16.109  11.326 -16.023  1.00  2.52           H  
ATOM   1422  HZ  PHE A  93      14.310   9.787 -15.274  1.00  2.52           H  
ATOM   1423  N   GLY A  94      12.463  12.354 -20.950  1.00  2.83           N  
ATOM   1424  CA  GLY A  94      11.819  13.672 -20.775  1.00  2.83           C  
ATOM   1425  C   GLY A  94      12.004  14.367 -19.421  1.00  2.83           C  
ATOM   1426  O   GLY A  94      11.025  14.695 -18.747  1.00  2.83           O  
ATOM   1427  H   GLY A  94      11.882  11.529 -21.005  1.00  2.83           H  
ATOM   1428 1HA  GLY A  94      12.190  14.337 -21.557  1.00  2.83           H  
ATOM   1429 2HA  GLY A  94      10.753  13.561 -20.965  1.00  2.83           H  
ATOM   1430  N   LYS A  95      13.257  14.576 -19.042  1.00  3.02           N  
ATOM   1431  CA  LYS A  95      13.637  15.202 -17.781  1.00  3.02           C  
ATOM   1432  C   LYS A  95      14.712  16.291 -17.958  1.00  3.02           C  
ATOM   1433  O   LYS A  95      15.381  16.334 -18.991  1.00  3.02           O  
ATOM   1434  CB  LYS A  95      14.121  14.146 -16.781  1.00  3.02           C  
ATOM   1435  CG  LYS A  95      13.069  13.120 -16.371  1.00  3.02           C  
ATOM   1436  CD  LYS A  95      11.966  13.745 -15.540  1.00  3.02           C  
ATOM   1437  CE  LYS A  95      10.968  12.690 -15.080  1.00  3.02           C  
ATOM   1438  NZ  LYS A  95       9.836  13.286 -14.312  1.00  3.02           N  
ATOM   1439  H   LYS A  95      13.980  14.266 -19.686  1.00  3.02           H  
ATOM   1440  HA  LYS A  95      12.735  15.642 -17.378  1.00  3.02           H  
ATOM   1441 1HB  LYS A  95      14.941  13.600 -17.238  1.00  3.02           H  
ATOM   1442 2HB  LYS A  95      14.525  14.603 -15.888  1.00  3.02           H  
ATOM   1443 1HG  LYS A  95      12.655  12.606 -17.238  1.00  3.02           H  
ATOM   1444 2HG  LYS A  95      13.533  12.398 -15.732  1.00  3.02           H  
ATOM   1445 1HD  LYS A  95      12.399  14.235 -14.668  1.00  3.02           H  
ATOM   1446 2HD  LYS A  95      11.443  14.496 -16.134  1.00  3.02           H  
ATOM   1447 1HE  LYS A  95      10.572  12.175 -15.954  1.00  3.02           H  
ATOM   1448 2HE  LYS A  95      11.483  11.966 -14.448  1.00  3.02           H  
ATOM   1449 1HZ  LYS A  95       9.198  12.557 -14.028  1.00  3.02           H  
ATOM   1450 2HZ  LYS A  95      10.194  13.758 -13.495  1.00  3.02           H  
ATOM   1451 3HZ  LYS A  95       9.349  13.950 -14.900  1.00  3.02           H  
ATOM   1452  N   PRO A  96      14.856  17.213 -16.986  1.00  3.01           N  
ATOM   1453  CA  PRO A  96      15.942  18.171 -16.864  1.00  3.01           C  
ATOM   1454  C   PRO A  96      17.251  17.410 -16.827  1.00  3.01           C  
ATOM   1455  O   PRO A  96      17.247  16.196 -16.637  1.00  3.01           O  
ATOM   1456  CB  PRO A  96      15.650  18.871 -15.534  1.00  3.01           C  
ATOM   1457  CG  PRO A  96      14.157  18.724 -15.340  1.00  3.01           C  
ATOM   1458  CD  PRO A  96      13.803  17.388 -15.940  1.00  3.01           C  
ATOM   1459  HA  PRO A  96      15.915  18.872 -17.711  1.00  3.01           H  
ATOM   1460 1HB  PRO A  96      16.231  18.389 -14.729  1.00  3.01           H  
ATOM   1461 2HB  PRO A  96      15.973  19.919 -15.580  1.00  3.01           H  
ATOM   1462 1HG  PRO A  96      13.910  18.784 -14.269  1.00  3.01           H  
ATOM   1463 2HG  PRO A  96      13.633  19.558 -15.831  1.00  3.01           H  
ATOM   1464 1HD  PRO A  96      13.854  16.612 -15.171  1.00  3.01           H  
ATOM   1465 2HD  PRO A  96      12.803  17.494 -16.377  1.00  3.01           H  
ATOM   1466  N   ILE A  97      18.366  18.102 -17.037  1.00  2.74           N  
ATOM   1467  CA  ILE A  97      19.657  17.421 -17.052  1.00  2.74           C  
ATOM   1468  C   ILE A  97      19.933  16.687 -15.741  1.00  2.74           C  
ATOM   1469  O   ILE A  97      20.539  15.606 -15.723  1.00  2.74           O  
ATOM   1470  CB  ILE A  97      20.814  18.380 -17.334  1.00  2.74           C  
ATOM   1471  CG1 ILE A  97      20.663  18.991 -18.738  1.00  2.74           C  
ATOM   1472  CG2 ILE A  97      22.127  17.605 -17.227  1.00  2.74           C  
ATOM   1473  CD1 ILE A  97      20.642  17.971 -19.851  1.00  2.74           C  
ATOM   1474  H   ILE A  97      18.324  19.096 -17.198  1.00  2.74           H  
ATOM   1475  HA  ILE A  97      19.632  16.702 -17.848  1.00  2.74           H  
ATOM   1476  HB  ILE A  97      20.809  19.192 -16.610  1.00  2.74           H  
ATOM   1477 1HG1 ILE A  97      19.739  19.564 -18.778  1.00  2.74           H  
ATOM   1478 2HG1 ILE A  97      21.500  19.668 -18.914  1.00  2.74           H  
ATOM   1479 1HG2 ILE A  97      22.967  18.267 -17.423  1.00  2.74           H  
ATOM   1480 2HG2 ILE A  97      22.227  17.185 -16.228  1.00  2.74           H  
ATOM   1481 3HG2 ILE A  97      22.134  16.790 -17.958  1.00  2.74           H  
ATOM   1482 1HD1 ILE A  97      20.540  18.477 -20.810  1.00  2.74           H  
ATOM   1483 2HD1 ILE A  97      21.571  17.393 -19.842  1.00  2.74           H  
ATOM   1484 3HD1 ILE A  97      19.797  17.302 -19.705  1.00  2.74           H  
ATOM   1485  N   TYR A  98      19.556  17.295 -14.622  1.00  2.27           N  
ATOM   1486  CA  TYR A  98      19.740  16.610 -13.361  1.00  2.27           C  
ATOM   1487  C   TYR A  98      19.016  15.275 -13.458  1.00  2.27           C  
ATOM   1488  O   TYR A  98      17.832  15.236 -13.778  1.00  2.27           O  
ATOM   1489  CB  TYR A  98      19.220  17.463 -12.199  1.00  2.27           C  
ATOM   1490  CG  TYR A  98      19.309  16.798 -10.836  1.00  2.27           C  
ATOM   1491  CD1 TYR A  98      20.522  16.331 -10.356  1.00  2.27           C  
ATOM   1492  CD2 TYR A  98      18.162  16.676 -10.056  1.00  2.27           C  
ATOM   1493  CE1 TYR A  98      20.588  15.731  -9.112  1.00  2.27           C  
ATOM   1494  CE2 TYR A  98      18.231  16.079  -8.812  1.00  2.27           C  
ATOM   1495  CZ  TYR A  98      19.437  15.605  -8.343  1.00  2.27           C  
ATOM   1496  OH  TYR A  98      19.506  15.005  -7.105  1.00  2.27           O  
ATOM   1497  H   TYR A  98      19.095  18.191 -14.663  1.00  2.27           H  
ATOM   1498  HA  TYR A  98      20.801  16.412 -13.212  1.00  2.27           H  
ATOM   1499 1HB  TYR A  98      19.781  18.398 -12.157  1.00  2.27           H  
ATOM   1500 2HB  TYR A  98      18.177  17.718 -12.383  1.00  2.27           H  
ATOM   1501  HD1 TYR A  98      21.422  16.432 -10.962  1.00  2.27           H  
ATOM   1502  HD2 TYR A  98      17.208  17.048 -10.429  1.00  2.27           H  
ATOM   1503  HE1 TYR A  98      21.540  15.358  -8.737  1.00  2.27           H  
ATOM   1504  HE2 TYR A  98      17.332  15.979  -8.204  1.00  2.27           H  
ATOM   1505  HH  TYR A  98      20.411  14.737  -6.931  1.00  2.27           H  
ATOM   1506  N   LEU A  99      19.742  14.203 -13.146  1.00  1.76           N  
ATOM   1507  CA  LEU A  99      19.288  12.812 -13.200  1.00  1.76           C  
ATOM   1508  C   LEU A  99      19.090  12.187 -14.603  1.00  1.76           C  
ATOM   1509  O   LEU A  99      18.458  11.141 -14.726  1.00  1.76           O  
ATOM   1510  CB  LEU A  99      17.985  12.657 -12.413  1.00  1.76           C  
ATOM   1511  CG  LEU A  99      18.025  13.066 -10.963  1.00  1.76           C  
ATOM   1512  CD1 LEU A  99      16.668  12.849 -10.356  1.00  1.76           C  
ATOM   1513  CD2 LEU A  99      19.078  12.273 -10.233  1.00  1.76           C  
ATOM   1514  H   LEU A  99      20.700  14.367 -12.880  1.00  1.76           H  
ATOM   1515  HA  LEU A  99      20.043  12.214 -12.690  1.00  1.76           H  
ATOM   1516 1HB  LEU A  99      17.175  13.178 -12.903  1.00  1.76           H  
ATOM   1517 2HB  LEU A  99      17.744  11.662 -12.419  1.00  1.76           H  
ATOM   1518  HG  LEU A  99      18.255  14.095 -10.899  1.00  1.76           H  
ATOM   1519 1HD1 LEU A  99      16.685  13.158  -9.312  1.00  1.76           H  
ATOM   1520 2HD1 LEU A  99      15.932  13.441 -10.899  1.00  1.76           H  
ATOM   1521 3HD1 LEU A  99      16.408  11.792 -10.420  1.00  1.76           H  
ATOM   1522 1HD2 LEU A  99      19.102  12.580  -9.187  1.00  1.76           H  
ATOM   1523 2HD2 LEU A  99      18.842  11.218 -10.292  1.00  1.76           H  
ATOM   1524 3HD2 LEU A  99      20.050  12.456 -10.687  1.00  1.76           H  
ATOM   1525  N   ASN A 100      19.719  12.741 -15.649  1.00  1.32           N  
ATOM   1526  CA  ASN A 100      19.708  12.082 -16.974  1.00  1.32           C  
ATOM   1527  C   ASN A 100      20.357  10.692 -16.988  1.00  1.32           C  
ATOM   1528  O   ASN A 100      20.022   9.837 -17.806  1.00  1.32           O  
ATOM   1529  CB  ASN A 100      20.417  12.903 -18.026  1.00  1.32           C  
ATOM   1530  CG  ASN A 100      19.677  14.025 -18.579  1.00  1.32           C  
ATOM   1531  OD1 ASN A 100      20.329  14.875 -19.175  1.00  1.32           O  
ATOM   1532  ND2 ASN A 100      18.377  14.066 -18.447  1.00  1.32           N  
ATOM   1533  H   ASN A 100      20.175  13.650 -15.544  1.00  1.32           H  
ATOM   1534  HA  ASN A 100      18.668  11.954 -17.274  1.00  1.32           H  
ATOM   1535 1HB  ASN A 100      21.339  13.298 -17.594  1.00  1.32           H  
ATOM   1536 2HB  ASN A 100      20.709  12.247 -18.850  1.00  1.32           H  
ATOM   1537 1HD2 ASN A 100      17.851  14.827 -18.850  1.00  1.32           H  
ATOM   1538 2HD2 ASN A 100      17.894  13.345 -17.959  1.00  1.32           H  
ATOM   1539  N   ARG A 101      21.310  10.461 -16.096  1.00  1.01           N  
ATOM   1540  CA  ARG A 101      22.042   9.195 -16.046  1.00  1.01           C  
ATOM   1541  C   ARG A 101      21.206   8.153 -15.331  1.00  1.01           C  
ATOM   1542  O   ARG A 101      21.412   7.837 -14.157  1.00  1.01           O  
ATOM   1543  CB  ARG A 101      23.331   9.398 -15.303  1.00  1.01           C  
ATOM   1544  CG  ARG A 101      24.291  10.320 -15.959  1.00  1.01           C  
ATOM   1545  CD  ARG A 101      25.469  10.467 -15.137  1.00  1.01           C  
ATOM   1546  NE  ARG A 101      25.117  11.080 -13.870  1.00  1.01           N  
ATOM   1547  CZ  ARG A 101      25.017  12.411 -13.675  1.00  1.01           C  
ATOM   1548  NH1 ARG A 101      25.255  13.228 -14.684  1.00  1.01           N  
ATOM   1549  NH2 ARG A 101      24.680  12.895 -12.493  1.00  1.01           N  
ATOM   1550  H   ARG A 101      21.538  11.189 -15.436  1.00  1.01           H  
ATOM   1551  HA  ARG A 101      22.243   8.853 -17.060  1.00  1.01           H  
ATOM   1552 1HB  ARG A 101      23.117   9.795 -14.313  1.00  1.01           H  
ATOM   1553 2HB  ARG A 101      23.830   8.436 -15.165  1.00  1.01           H  
ATOM   1554 1HG  ARG A 101      24.585   9.916 -16.926  1.00  1.01           H  
ATOM   1555 2HG  ARG A 101      23.829  11.297 -16.087  1.00  1.01           H  
ATOM   1556 1HD  ARG A 101      25.899   9.491 -14.925  1.00  1.01           H  
ATOM   1557 2HD  ARG A 101      26.199  11.098 -15.639  1.00  1.01           H  
ATOM   1558  HE  ARG A 101      24.896  10.442 -13.084  1.00  1.01           H  
ATOM   1559 1HH1 ARG A 101      25.505  12.842 -15.582  1.00  1.01           H  
ATOM   1560 2HH1 ARG A 101      25.182  14.234 -14.576  1.00  1.01           H  
ATOM   1561 1HH2 ARG A 101      24.486  12.272 -11.718  1.00  1.01           H  
ATOM   1562 2HH2 ARG A 101      24.609  13.892 -12.365  1.00  1.01           H  
ATOM   1563  N   VAL A 102      20.246   7.638 -16.066  1.00  0.82           N  
ATOM   1564  CA  VAL A 102      19.232   6.782 -15.498  1.00  0.82           C  
ATOM   1565  C   VAL A 102      18.992   5.514 -16.285  1.00  0.82           C  
ATOM   1566  O   VAL A 102      19.106   5.491 -17.513  1.00  0.82           O  
ATOM   1567  CB  VAL A 102      17.909   7.538 -15.484  1.00  0.82           C  
ATOM   1568  CG1 VAL A 102      17.488   7.724 -16.900  1.00  0.82           C  
ATOM   1569  CG2 VAL A 102      16.843   6.811 -14.683  1.00  0.82           C  
ATOM   1570  H   VAL A 102      20.171   7.968 -17.028  1.00  0.82           H  
ATOM   1571  HA  VAL A 102      19.526   6.527 -14.486  1.00  0.82           H  
ATOM   1572  HB  VAL A 102      18.068   8.525 -15.059  1.00  0.82           H  
ATOM   1573 1HG1 VAL A 102      16.586   8.258 -16.942  1.00  0.82           H  
ATOM   1574 2HG1 VAL A 102      18.244   8.261 -17.435  1.00  0.82           H  
ATOM   1575 3HG1 VAL A 102      17.346   6.754 -17.347  1.00  0.82           H  
ATOM   1576 1HG2 VAL A 102      15.929   7.398 -14.713  1.00  0.82           H  
ATOM   1577 2HG2 VAL A 102      16.642   5.861 -15.078  1.00  0.82           H  
ATOM   1578 3HG2 VAL A 102      17.173   6.695 -13.657  1.00  0.82           H  
ATOM   1579  N   VAL A 103      18.651   4.467 -15.556  1.00  0.72           N  
ATOM   1580  CA  VAL A 103      18.181   3.242 -16.156  1.00  0.72           C  
ATOM   1581  C   VAL A 103      16.708   3.028 -15.823  1.00  0.72           C  
ATOM   1582  O   VAL A 103      16.305   3.112 -14.661  1.00  0.72           O  
ATOM   1583  CB  VAL A 103      18.985   2.055 -15.679  1.00  0.72           C  
ATOM   1584  CG1 VAL A 103      18.420   0.825 -16.236  1.00  0.72           C  
ATOM   1585  CG2 VAL A 103      20.383   2.181 -16.128  1.00  0.72           C  
ATOM   1586  H   VAL A 103      18.663   4.563 -14.543  1.00  0.72           H  
ATOM   1587  HA  VAL A 103      18.291   3.327 -17.227  1.00  0.72           H  
ATOM   1588  HB  VAL A 103      18.943   2.004 -14.608  1.00  0.72           H  
ATOM   1589 1HG1 VAL A 103      18.996  -0.013 -15.890  1.00  0.72           H  
ATOM   1590 2HG1 VAL A 103      17.387   0.716 -15.907  1.00  0.72           H  
ATOM   1591 3HG1 VAL A 103      18.453   0.873 -17.325  1.00  0.72           H  
ATOM   1592 1HG2 VAL A 103      20.927   1.326 -15.766  1.00  0.72           H  
ATOM   1593 2HG2 VAL A 103      20.420   2.208 -17.208  1.00  0.72           H  
ATOM   1594 3HG2 VAL A 103      20.815   3.092 -15.732  1.00  0.72           H  
ATOM   1595  N   LEU A 104      15.898   2.822 -16.858  1.00  0.70           N  
ATOM   1596  CA  LEU A 104      14.454   2.626 -16.709  1.00  0.70           C  
ATOM   1597  C   LEU A 104      14.094   1.164 -16.853  1.00  0.70           C  
ATOM   1598  O   LEU A 104      14.521   0.520 -17.807  1.00  0.70           O  
ATOM   1599  CB  LEU A 104      13.683   3.409 -17.792  1.00  0.70           C  
ATOM   1600  CG  LEU A 104      13.408   4.879 -17.541  1.00  0.70           C  
ATOM   1601  CD1 LEU A 104      14.686   5.557 -17.252  1.00  0.70           C  
ATOM   1602  CD2 LEU A 104      12.756   5.489 -18.753  1.00  0.70           C  
ATOM   1603  H   LEU A 104      16.321   2.783 -17.785  1.00  0.70           H  
ATOM   1604  HA  LEU A 104      14.146   2.964 -15.720  1.00  0.70           H  
ATOM   1605 1HB  LEU A 104      14.240   3.337 -18.719  1.00  0.70           H  
ATOM   1606 2HB  LEU A 104      12.718   2.916 -17.942  1.00  0.70           H  
ATOM   1607  HG  LEU A 104      12.741   4.985 -16.697  1.00  0.70           H  
ATOM   1608 1HD1 LEU A 104      14.520   6.594 -17.061  1.00  0.70           H  
ATOM   1609 2HD1 LEU A 104      15.102   5.105 -16.393  1.00  0.70           H  
ATOM   1610 3HD1 LEU A 104      15.358   5.449 -18.084  1.00  0.70           H  
ATOM   1611 1HD2 LEU A 104      12.559   6.541 -18.569  1.00  0.70           H  
ATOM   1612 2HD2 LEU A 104      13.407   5.391 -19.610  1.00  0.70           H  
ATOM   1613 3HD2 LEU A 104      11.813   4.972 -18.956  1.00  0.70           H  
ATOM   1614  N   VAL A 105      13.312   0.633 -15.920  1.00  0.76           N  
ATOM   1615  CA  VAL A 105      12.888  -0.754 -16.034  1.00  0.76           C  
ATOM   1616  C   VAL A 105      11.393  -0.777 -16.355  1.00  0.76           C  
ATOM   1617  O   VAL A 105      10.575  -0.299 -15.565  1.00  0.76           O  
ATOM   1618  CB  VAL A 105      13.171  -1.492 -14.721  1.00  0.76           C  
ATOM   1619  CG1 VAL A 105      12.732  -2.952 -14.841  1.00  0.76           C  
ATOM   1620  CG2 VAL A 105      14.672  -1.344 -14.350  1.00  0.76           C  
ATOM   1621  H   VAL A 105      13.016   1.184 -15.114  1.00  0.76           H  
ATOM   1622  HA  VAL A 105      13.430  -1.239 -16.845  1.00  0.76           H  
ATOM   1623  HB  VAL A 105      12.568  -1.043 -13.931  1.00  0.76           H  
ATOM   1624 1HG1 VAL A 105      12.909  -3.457 -13.900  1.00  0.76           H  
ATOM   1625 2HG1 VAL A 105      11.678  -2.983 -15.075  1.00  0.76           H  
ATOM   1626 3HG1 VAL A 105      13.292  -3.445 -15.630  1.00  0.76           H  
ATOM   1627 1HG2 VAL A 105      14.872  -1.850 -13.408  1.00  0.76           H  
ATOM   1628 2HG2 VAL A 105      15.281  -1.770 -15.117  1.00  0.76           H  
ATOM   1629 3HG2 VAL A 105      14.916  -0.282 -14.247  1.00  0.76           H  
ATOM   1630  N   GLU A 106      11.041  -1.323 -17.521  1.00  0.92           N  
ATOM   1631  CA  GLU A 106       9.652  -1.313 -17.979  1.00  0.92           C  
ATOM   1632  C   GLU A 106       9.140  -2.680 -18.387  1.00  0.92           C  
ATOM   1633  O   GLU A 106       9.854  -3.467 -19.002  1.00  0.92           O  
ATOM   1634  CB  GLU A 106       9.524  -0.386 -19.191  1.00  0.92           C  
ATOM   1635  CG  GLU A 106       9.847   1.067 -18.905  1.00  0.92           C  
ATOM   1636  CD  GLU A 106       9.754   1.986 -20.116  1.00  0.92           C  
ATOM   1637  OE1 GLU A 106       9.598   1.497 -21.207  1.00  0.92           O  
ATOM   1638  OE2 GLU A 106       9.800   3.188 -19.921  1.00  0.92           O  
ATOM   1639  H   GLU A 106      11.770  -1.711 -18.120  1.00  0.92           H  
ATOM   1640  HA  GLU A 106       9.024  -0.943 -17.170  1.00  0.92           H  
ATOM   1641 1HB  GLU A 106      10.184  -0.737 -19.971  1.00  0.92           H  
ATOM   1642 2HB  GLU A 106       8.506  -0.438 -19.580  1.00  0.92           H  
ATOM   1643 1HG  GLU A 106       9.150   1.403 -18.148  1.00  0.92           H  
ATOM   1644 2HG  GLU A 106      10.853   1.133 -18.492  1.00  0.92           H  
ATOM   1645  N   SER A 107       7.877  -2.958 -18.085  1.00  1.21           N  
ATOM   1646  CA  SER A 107       7.285  -4.212 -18.542  1.00  1.21           C  
ATOM   1647  C   SER A 107       7.023  -4.118 -20.036  1.00  1.21           C  
ATOM   1648  O   SER A 107       6.513  -3.100 -20.507  1.00  1.21           O  
ATOM   1649  CB  SER A 107       6.005  -4.508 -17.786  1.00  1.21           C  
ATOM   1650  OG  SER A 107       5.360  -5.641 -18.303  1.00  1.21           O  
ATOM   1651  H   SER A 107       7.323  -2.294 -17.563  1.00  1.21           H  
ATOM   1652  HA  SER A 107       7.986  -5.026 -18.366  1.00  1.21           H  
ATOM   1653 1HB  SER A 107       6.236  -4.674 -16.738  1.00  1.21           H  
ATOM   1654 2HB  SER A 107       5.340  -3.650 -17.842  1.00  1.21           H  
ATOM   1655  HG  SER A 107       4.997  -5.374 -19.158  1.00  1.21           H  
ATOM   1656  N   VAL A 108       7.371  -5.165 -20.774  1.00  1.67           N  
ATOM   1657  CA  VAL A 108       7.138  -5.195 -22.215  1.00  1.67           C  
ATOM   1658  C   VAL A 108       6.266  -6.354 -22.691  1.00  1.67           C  
ATOM   1659  O   VAL A 108       5.765  -6.322 -23.816  1.00  1.67           O  
ATOM   1660  CB  VAL A 108       8.478  -5.231 -22.961  1.00  1.67           C  
ATOM   1661  CG1 VAL A 108       9.266  -3.945 -22.660  1.00  1.67           C  
ATOM   1662  CG2 VAL A 108       9.301  -6.455 -22.528  1.00  1.67           C  
ATOM   1663  H   VAL A 108       7.809  -5.954 -20.314  1.00  1.67           H  
ATOM   1664  HA  VAL A 108       6.633  -4.269 -22.488  1.00  1.67           H  
ATOM   1665  HB  VAL A 108       8.284  -5.270 -24.031  1.00  1.67           H  
ATOM   1666 1HG1 VAL A 108      10.192  -3.959 -23.209  1.00  1.67           H  
ATOM   1667 2HG1 VAL A 108       8.681  -3.078 -22.965  1.00  1.67           H  
ATOM   1668 3HG1 VAL A 108       9.479  -3.880 -21.593  1.00  1.67           H  
ATOM   1669 1HG2 VAL A 108      10.249  -6.470 -23.064  1.00  1.67           H  
ATOM   1670 2HG2 VAL A 108       9.497  -6.388 -21.469  1.00  1.67           H  
ATOM   1671 3HG2 VAL A 108       8.757  -7.375 -22.742  1.00  1.67           H  
ATOM   1672  N   LYS A 109       6.096  -7.364 -21.843  1.00  2.32           N  
ATOM   1673  CA  LYS A 109       5.289  -8.531 -22.193  1.00  2.32           C  
ATOM   1674  C   LYS A 109       3.852  -8.120 -22.505  1.00  2.32           C  
ATOM   1675  O   LYS A 109       3.171  -8.788 -23.285  1.00  2.32           O  
ATOM   1676  OXT LYS A 109       3.293  -7.366 -21.711  1.00  2.32           O  
ATOM   1677  CB  LYS A 109       5.294  -9.539 -21.054  1.00  2.32           C  
ATOM   1678  CG  LYS A 109       4.599 -10.863 -21.330  1.00  2.32           C  
ATOM   1679  CD  LYS A 109       5.492 -11.766 -22.177  1.00  2.32           C  
ATOM   1680  CE  LYS A 109       4.852 -13.128 -22.411  1.00  2.32           C  
ATOM   1681  NZ  LYS A 109       4.638 -13.853 -21.129  1.00  2.32           N  
ATOM   1682  H   LYS A 109       6.585  -7.333 -20.951  1.00  2.32           H  
ATOM   1683  HA  LYS A 109       5.715  -8.995 -23.083  1.00  2.32           H  
ATOM   1684 1HB  LYS A 109       6.304  -9.787 -20.851  1.00  2.32           H  
ATOM   1685 2HB  LYS A 109       4.864  -9.093 -20.156  1.00  2.32           H  
ATOM   1686 1HG  LYS A 109       4.369 -11.372 -20.395  1.00  2.32           H  
ATOM   1687 2HG  LYS A 109       3.668 -10.684 -21.863  1.00  2.32           H  
ATOM   1688 1HD  LYS A 109       5.691 -11.291 -23.137  1.00  2.32           H  
ATOM   1689 2HD  LYS A 109       6.442 -11.912 -21.658  1.00  2.32           H  
ATOM   1690 1HE  LYS A 109       3.894 -12.998 -22.910  1.00  2.32           H  
ATOM   1691 2HE  LYS A 109       5.506 -13.723 -23.046  1.00  2.32           H  
ATOM   1692 1HZ  LYS A 109       4.221 -14.748 -21.306  1.00  2.32           H  
ATOM   1693 2HZ  LYS A 109       5.527 -13.983 -20.648  1.00  2.32           H  
ATOM   1694 3HZ  LYS A 109       4.026 -13.309 -20.531  1.00  2.32           H  
ENDMDL

REMARK ID 689726 DOMAINID 681386 MODEL 4 2025-09-27_00000277_full_19
MODEL     4
ATOM      1  N   ALA A   1       3.472  -0.197  -1.084  1.00  4.88           N  
ATOM      2  CA  ALA A   1       2.369   0.686  -0.723  1.00  4.88           C  
ATOM      3  C   ALA A   1       2.830   2.106  -0.417  1.00  4.88           C  
ATOM      4  O   ALA A   1       2.321   2.725   0.515  1.00  4.88           O  
ATOM      5  CB  ALA A   1       1.636   0.131   0.487  1.00  4.88           C  
ATOM      6 1H   ALA A   1       3.270  -1.127  -0.743  1.00  4.88           H  
ATOM      7 2H   ALA A   1       3.565  -0.227  -2.089  1.00  4.88           H  
ATOM      8 3H   ALA A   1       4.334   0.124  -0.671  1.00  4.88           H  
ATOM      9  HA  ALA A   1       1.683   0.730  -1.570  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       0.795   0.780   0.728  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       1.270  -0.870   0.263  1.00  4.88           H  
ATOM     12 3HB  ALA A   1       2.313   0.086   1.337  1.00  4.88           H  
ATOM     13  N   ASN A   2       3.792   2.629  -1.187  1.00  3.99           N  
ATOM     14  CA  ASN A   2       4.295   3.998  -0.978  1.00  3.99           C  
ATOM     15  C   ASN A   2       4.753   4.280   0.458  1.00  3.99           C  
ATOM     16  O   ASN A   2       4.467   5.341   1.016  1.00  3.99           O  
ATOM     17  CB  ASN A   2       3.246   5.018  -1.390  1.00  3.99           C  
ATOM     18  CG  ASN A   2       2.919   4.950  -2.861  1.00  3.99           C  
ATOM     19  OD1 ASN A   2       3.803   4.751  -3.702  1.00  3.99           O  
ATOM     20  ND2 ASN A   2       1.660   5.110  -3.185  1.00  3.99           N  
ATOM     21  H   ASN A   2       4.181   2.106  -1.956  1.00  3.99           H  
ATOM     22  HA  ASN A   2       5.170   4.137  -1.616  1.00  3.99           H  
ATOM     23 1HB  ASN A   2       2.332   4.875  -0.816  1.00  3.99           H  
ATOM     24 2HB  ASN A   2       3.614   6.018  -1.163  1.00  3.99           H  
ATOM     25 1HD2 ASN A   2       1.382   5.076  -4.146  1.00  3.99           H  
ATOM     26 2HD2 ASN A   2       0.977   5.269  -2.472  1.00  3.99           H  
ATOM     27  N   ILE A   3       5.480   3.338   1.049  1.00  3.08           N  
ATOM     28  CA  ILE A   3       5.941   3.513   2.415  1.00  3.08           C  
ATOM     29  C   ILE A   3       7.324   4.134   2.479  1.00  3.08           C  
ATOM     30  O   ILE A   3       8.304   3.567   1.998  1.00  3.08           O  
ATOM     31  CB  ILE A   3       5.960   2.164   3.142  1.00  3.08           C  
ATOM     32  CG1 ILE A   3       4.573   1.532   3.064  1.00  3.08           C  
ATOM     33  CG2 ILE A   3       6.389   2.354   4.559  1.00  3.08           C  
ATOM     34  CD1 ILE A   3       3.480   2.397   3.651  1.00  3.08           C  
ATOM     35  H   ILE A   3       5.704   2.496   0.551  1.00  3.08           H  
ATOM     36  HA  ILE A   3       5.248   4.173   2.934  1.00  3.08           H  
ATOM     37  HB  ILE A   3       6.656   1.494   2.644  1.00  3.08           H  
ATOM     38 1HG1 ILE A   3       4.337   1.340   2.027  1.00  3.08           H  
ATOM     39 2HG1 ILE A   3       4.586   0.584   3.600  1.00  3.08           H  
ATOM     40 1HG2 ILE A   3       6.405   1.397   5.073  1.00  3.08           H  
ATOM     41 2HG2 ILE A   3       7.384   2.797   4.587  1.00  3.08           H  
ATOM     42 3HG2 ILE A   3       5.695   3.007   5.036  1.00  3.08           H  
ATOM     43 1HD1 ILE A   3       2.523   1.886   3.556  1.00  3.08           H  
ATOM     44 2HD1 ILE A   3       3.691   2.587   4.704  1.00  3.08           H  
ATOM     45 3HD1 ILE A   3       3.435   3.345   3.111  1.00  3.08           H  
ATOM     46  N   ALA A   4       7.387   5.320   3.056  1.00  2.29           N  
ATOM     47  CA  ALA A   4       8.633   6.050   3.187  1.00  2.29           C  
ATOM     48  C   ALA A   4       9.451   5.460   4.330  1.00  2.29           C  
ATOM     49  O   ALA A   4       8.884   4.811   5.207  1.00  2.29           O  
ATOM     50  CB  ALA A   4       8.360   7.510   3.446  1.00  2.29           C  
ATOM     51  H   ALA A   4       6.534   5.727   3.415  1.00  2.29           H  
ATOM     52  HA  ALA A   4       9.179   5.937   2.254  1.00  2.29           H  
ATOM     53 1HB  ALA A   4       9.274   8.061   3.539  1.00  2.29           H  
ATOM     54 2HB  ALA A   4       7.770   7.929   2.634  1.00  2.29           H  
ATOM     55 3HB  ALA A   4       7.834   7.592   4.350  1.00  2.29           H  
ATOM     56  N   PRO A   5      10.778   5.614   4.334  1.00  1.70           N  
ATOM     57  CA  PRO A   5      11.642   5.230   5.423  1.00  1.70           C  
ATOM     58  C   PRO A   5      11.406   6.116   6.635  1.00  1.70           C  
ATOM     59  O   PRO A   5      11.002   7.270   6.509  1.00  1.70           O  
ATOM     60  CB  PRO A   5      13.044   5.420   4.831  1.00  1.70           C  
ATOM     61  CG  PRO A   5      12.867   6.428   3.727  1.00  1.70           C  
ATOM     62  CD  PRO A   5      11.495   6.137   3.153  1.00  1.70           C  
ATOM     63  HA  PRO A   5      11.457   4.175   5.673  1.00  1.70           H  
ATOM     64 1HB  PRO A   5      13.737   5.778   5.607  1.00  1.70           H  
ATOM     65 2HB  PRO A   5      13.436   4.458   4.474  1.00  1.70           H  
ATOM     66 1HG  PRO A   5      12.945   7.444   4.146  1.00  1.70           H  
ATOM     67 2HG  PRO A   5      13.673   6.330   2.985  1.00  1.70           H  
ATOM     68 1HD  PRO A   5      11.080   7.059   2.776  1.00  1.70           H  
ATOM     69 2HD  PRO A   5      11.558   5.362   2.373  1.00  1.70           H  
ATOM     70  N   ARG A   6      11.726   5.577   7.809  1.00  1.30           N  
ATOM     71  CA  ARG A   6      11.614   6.283   9.087  1.00  1.30           C  
ATOM     72  C   ARG A   6      12.897   7.049   9.418  1.00  1.30           C  
ATOM     73  O   ARG A   6      13.051   7.598  10.511  1.00  1.30           O  
ATOM     74  CB  ARG A   6      11.335   5.292  10.202  1.00  1.30           C  
ATOM     75  CG  ARG A   6      10.008   4.541  10.094  1.00  1.30           C  
ATOM     76  CD  ARG A   6       9.832   3.580  11.211  1.00  1.30           C  
ATOM     77  NE  ARG A   6       8.579   2.837  11.100  1.00  1.30           N  
ATOM     78  CZ  ARG A   6       8.179   1.875  11.958  1.00  1.30           C  
ATOM     79  NH1 ARG A   6       8.938   1.551  12.983  1.00  1.30           N  
ATOM     80  NH2 ARG A   6       7.026   1.258  11.767  1.00  1.30           N  
ATOM     81  H   ARG A   6      12.050   4.620   7.827  1.00  1.30           H  
ATOM     82  HA  ARG A   6      10.791   6.992   9.020  1.00  1.30           H  
ATOM     83 1HB  ARG A   6      12.137   4.557  10.246  1.00  1.30           H  
ATOM     84 2HB  ARG A   6      11.329   5.822  11.152  1.00  1.30           H  
ATOM     85 1HG  ARG A   6       9.182   5.236  10.120  1.00  1.30           H  
ATOM     86 2HG  ARG A   6       9.981   3.987   9.155  1.00  1.30           H  
ATOM     87 1HD  ARG A   6      10.655   2.866  11.209  1.00  1.30           H  
ATOM     88 2HD  ARG A   6       9.827   4.124  12.160  1.00  1.30           H  
ATOM     89  HE  ARG A   6       7.971   3.056  10.325  1.00  1.30           H  
ATOM     90 1HH1 ARG A   6       9.821   2.025  13.128  1.00  1.30           H  
ATOM     91 2HH1 ARG A   6       8.639   0.828  13.622  1.00  1.30           H  
ATOM     92 1HH2 ARG A   6       6.443   1.506  10.980  1.00  1.30           H  
ATOM     93 2HH2 ARG A   6       6.727   0.538  12.408  1.00  1.30           H  
ATOM     94  N   THR A   7      13.832   7.008   8.478  1.00  1.06           N  
ATOM     95  CA  THR A   7      15.137   7.633   8.598  1.00  1.06           C  
ATOM     96  C   THR A   7      15.306   8.745   7.578  1.00  1.06           C  
ATOM     97  O   THR A   7      14.994   8.566   6.400  1.00  1.06           O  
ATOM     98  CB  THR A   7      16.260   6.593   8.401  1.00  1.06           C  
ATOM     99  OG1 THR A   7      16.140   5.577   9.404  1.00  1.06           O  
ATOM    100  CG2 THR A   7      17.629   7.252   8.506  1.00  1.06           C  
ATOM    101  H   THR A   7      13.608   6.535   7.619  1.00  1.06           H  
ATOM    102  HA  THR A   7      15.227   8.066   9.590  1.00  1.06           H  
ATOM    103  HB  THR A   7      16.165   6.130   7.421  1.00  1.06           H  
ATOM    104  HG1 THR A   7      16.984   5.130   9.506  1.00  1.06           H  
ATOM    105 1HG2 THR A   7      18.412   6.505   8.382  1.00  1.06           H  
ATOM    106 2HG2 THR A   7      17.739   8.012   7.737  1.00  1.06           H  
ATOM    107 3HG2 THR A   7      17.718   7.712   9.466  1.00  1.06           H  
ATOM    108  N   VAL A   8      15.832   9.880   8.037  1.00  0.94           N  
ATOM    109  CA  VAL A   8      16.092  11.007   7.151  1.00  0.94           C  
ATOM    110  C   VAL A   8      17.598  11.287   7.129  1.00  0.94           C  
ATOM    111  O   VAL A   8      18.282  11.108   8.140  1.00  0.94           O  
ATOM    112  CB  VAL A   8      15.340  12.261   7.640  1.00  0.94           C  
ATOM    113  CG1 VAL A   8      13.821  12.037   7.642  1.00  0.94           C  
ATOM    114  CG2 VAL A   8      15.799  12.600   8.945  1.00  0.94           C  
ATOM    115  H   VAL A   8      16.049   9.944   9.031  1.00  0.94           H  
ATOM    116  HA  VAL A   8      15.762  10.760   6.141  1.00  0.94           H  
ATOM    117  HB  VAL A   8      15.553  13.080   6.962  1.00  0.94           H  
ATOM    118 1HG1 VAL A   8      13.335  12.947   7.965  1.00  0.94           H  
ATOM    119 2HG1 VAL A   8      13.493  11.792   6.634  1.00  0.94           H  
ATOM    120 3HG1 VAL A   8      13.563  11.222   8.316  1.00  0.94           H  
ATOM    121 1HG2 VAL A   8      15.297  13.493   9.264  1.00  0.94           H  
ATOM    122 2HG2 VAL A   8      15.569  11.775   9.616  1.00  0.94           H  
ATOM    123 3HG2 VAL A   8      16.870  12.767   8.904  1.00  0.94           H  
ATOM    124  N   PHE A   9      18.111  11.747   5.988  1.00  0.89           N  
ATOM    125  CA  PHE A   9      19.536  12.039   5.821  1.00  0.89           C  
ATOM    126  C   PHE A   9      19.886  13.517   5.675  1.00  0.89           C  
ATOM    127  O   PHE A   9      19.223  14.274   4.968  1.00  0.89           O  
ATOM    128  CB  PHE A   9      20.075  11.263   4.615  1.00  0.89           C  
ATOM    129  CG  PHE A   9      21.504  11.594   4.256  1.00  0.89           C  
ATOM    130  CD1 PHE A   9      22.572  11.062   4.953  1.00  0.89           C  
ATOM    131  CD2 PHE A   9      21.770  12.469   3.210  1.00  0.89           C  
ATOM    132  CE1 PHE A   9      23.856  11.405   4.614  1.00  0.89           C  
ATOM    133  CE2 PHE A   9      23.058  12.804   2.876  1.00  0.89           C  
ATOM    134  CZ  PHE A   9      24.102  12.271   3.582  1.00  0.89           C  
ATOM    135  H   PHE A   9      17.499  11.879   5.182  1.00  0.89           H  
ATOM    136  HA  PHE A   9      20.056  11.693   6.707  1.00  0.89           H  
ATOM    137 1HB  PHE A   9      20.014  10.195   4.816  1.00  0.89           H  
ATOM    138 2HB  PHE A   9      19.445  11.471   3.747  1.00  0.89           H  
ATOM    139  HD1 PHE A   9      22.395  10.382   5.778  1.00  0.89           H  
ATOM    140  HD2 PHE A   9      20.935  12.898   2.656  1.00  0.89           H  
ATOM    141  HE1 PHE A   9      24.674  11.002   5.170  1.00  0.89           H  
ATOM    142  HE2 PHE A   9      23.249  13.491   2.057  1.00  0.89           H  
ATOM    143  HZ  PHE A   9      25.121  12.534   3.326  1.00  0.89           H  
ATOM    144  N   PHE A  10      20.955  13.912   6.350  1.00  0.87           N  
ATOM    145  CA  PHE A  10      21.479  15.266   6.301  1.00  0.87           C  
ATOM    146  C   PHE A  10      22.915  15.264   5.774  1.00  0.87           C  
ATOM    147  O   PHE A  10      23.700  14.370   6.082  1.00  0.87           O  
ATOM    148  CB  PHE A  10      21.475  15.831   7.701  1.00  0.87           C  
ATOM    149  CG  PHE A  10      20.130  16.075   8.347  1.00  0.87           C  
ATOM    150  CD1 PHE A  10      19.423  15.053   8.976  1.00  0.87           C  
ATOM    151  CD2 PHE A  10      19.614  17.344   8.402  1.00  0.87           C  
ATOM    152  CE1 PHE A  10      18.235  15.330   9.614  1.00  0.87           C  
ATOM    153  CE2 PHE A  10      18.433  17.600   9.055  1.00  0.87           C  
ATOM    154  CZ  PHE A  10      17.758  16.601   9.656  1.00  0.87           C  
ATOM    155  H   PHE A  10      21.455  13.234   6.928  1.00  0.87           H  
ATOM    156  HA  PHE A  10      20.859  15.872   5.642  1.00  0.87           H  
ATOM    157 1HB  PHE A  10      22.015  15.131   8.322  1.00  0.87           H  
ATOM    158 2HB  PHE A  10      22.034  16.772   7.710  1.00  0.87           H  
ATOM    159  HD1 PHE A  10      19.817  14.031   8.962  1.00  0.87           H  
ATOM    160  HD2 PHE A  10      20.166  18.157   7.927  1.00  0.87           H  
ATOM    161  HE1 PHE A  10      17.679  14.548  10.095  1.00  0.87           H  
ATOM    162  HE2 PHE A  10      18.036  18.607   9.095  1.00  0.87           H  
ATOM    163  HZ  PHE A  10      16.831  16.821  10.173  1.00  0.87           H  
ATOM    164  N   THR A  11      23.299  16.301   5.049  1.00  0.86           N  
ATOM    165  CA  THR A  11      24.672  16.360   4.566  1.00  0.86           C  
ATOM    166  C   THR A  11      25.612  16.800   5.695  1.00  0.86           C  
ATOM    167  O   THR A  11      25.154  17.214   6.768  1.00  0.86           O  
ATOM    168  CB  THR A  11      24.766  17.275   3.334  1.00  0.86           C  
ATOM    169  OG1 THR A  11      24.412  18.611   3.695  1.00  0.86           O  
ATOM    170  CG2 THR A  11      23.814  16.771   2.262  1.00  0.86           C  
ATOM    171  H   THR A  11      22.638  17.028   4.814  1.00  0.86           H  
ATOM    172  HA  THR A  11      24.973  15.358   4.255  1.00  0.86           H  
ATOM    173  HB  THR A  11      25.783  17.269   2.945  1.00  0.86           H  
ATOM    174  HG1 THR A  11      25.112  18.984   4.245  1.00  0.86           H  
ATOM    175 1HG2 THR A  11      23.877  17.417   1.387  1.00  0.86           H  
ATOM    176 2HG2 THR A  11      24.090  15.756   1.985  1.00  0.86           H  
ATOM    177 3HG2 THR A  11      22.794  16.777   2.646  1.00  0.86           H  
ATOM    178  N   ILE A  12      26.920  16.692   5.473  1.00  0.84           N  
ATOM    179  CA  ILE A  12      27.864  16.991   6.544  1.00  0.84           C  
ATOM    180  C   ILE A  12      27.859  18.439   6.996  1.00  0.84           C  
ATOM    181  O   ILE A  12      27.947  19.365   6.195  1.00  0.84           O  
ATOM    182  CB  ILE A  12      29.293  16.603   6.136  1.00  0.84           C  
ATOM    183  CG1 ILE A  12      29.380  15.097   5.959  1.00  0.84           C  
ATOM    184  CG2 ILE A  12      30.289  17.090   7.179  1.00  0.84           C  
ATOM    185  CD1 ILE A  12      30.672  14.635   5.336  1.00  0.84           C  
ATOM    186  H   ILE A  12      27.257  16.373   4.576  1.00  0.84           H  
ATOM    187  HA  ILE A  12      27.595  16.378   7.400  1.00  0.84           H  
ATOM    188  HB  ILE A  12      29.535  17.056   5.177  1.00  0.84           H  
ATOM    189 1HG1 ILE A  12      29.282  14.624   6.933  1.00  0.84           H  
ATOM    190 2HG1 ILE A  12      28.556  14.770   5.329  1.00  0.84           H  
ATOM    191 1HG2 ILE A  12      31.296  16.811   6.877  1.00  0.84           H  
ATOM    192 2HG2 ILE A  12      30.229  18.171   7.266  1.00  0.84           H  
ATOM    193 3HG2 ILE A  12      30.058  16.639   8.140  1.00  0.84           H  
ATOM    194 1HD1 ILE A  12      30.670  13.553   5.243  1.00  0.84           H  
ATOM    195 2HD1 ILE A  12      30.781  15.083   4.349  1.00  0.84           H  
ATOM    196 3HD1 ILE A  12      31.506  14.937   5.963  1.00  0.84           H  
ATOM    197  N   GLY A  13      27.712  18.604   8.312  1.00  0.81           N  
ATOM    198  CA  GLY A  13      27.699  19.894   8.989  1.00  0.81           C  
ATOM    199  C   GLY A  13      26.345  20.593   8.934  1.00  0.81           C  
ATOM    200  O   GLY A  13      26.186  21.674   9.504  1.00  0.81           O  
ATOM    201  H   GLY A  13      27.627  17.778   8.879  1.00  0.81           H  
ATOM    202 1HA  GLY A  13      27.989  19.753  10.030  1.00  0.81           H  
ATOM    203 2HA  GLY A  13      28.454  20.538   8.539  1.00  0.81           H  
ATOM    204  N   SER A  14      25.373  19.985   8.254  1.00  0.77           N  
ATOM    205  CA  SER A  14      24.067  20.600   8.104  1.00  0.77           C  
ATOM    206  C   SER A  14      23.042  20.000   9.039  1.00  0.77           C  
ATOM    207  O   SER A  14      23.046  18.799   9.315  1.00  0.77           O  
ATOM    208  CB  SER A  14      23.570  20.474   6.680  1.00  0.77           C  
ATOM    209  OG  SER A  14      22.286  21.051   6.526  1.00  0.77           O  
ATOM    210  H   SER A  14      25.538  19.083   7.806  1.00  0.77           H  
ATOM    211  HA  SER A  14      24.159  21.660   8.341  1.00  0.77           H  
ATOM    212 1HB  SER A  14      24.275  20.949   6.001  1.00  0.77           H  
ATOM    213 2HB  SER A  14      23.526  19.415   6.414  1.00  0.77           H  
ATOM    214  HG  SER A  14      21.976  20.771   5.653  1.00  0.77           H  
ATOM    215  N   SER A  15      22.133  20.855   9.474  1.00  0.74           N  
ATOM    216  CA  SER A  15      20.991  20.469  10.274  1.00  0.74           C  
ATOM    217  C   SER A  15      19.710  20.815   9.533  1.00  0.74           C  
ATOM    218  O   SER A  15      18.634  20.868  10.123  1.00  0.74           O  
ATOM    219  CB  SER A  15      21.033  21.154  11.611  1.00  0.74           C  
ATOM    220  OG  SER A  15      21.025  22.547  11.459  1.00  0.74           O  
ATOM    221  H   SER A  15      22.232  21.826   9.212  1.00  0.74           H  
ATOM    222  HA  SER A  15      21.013  19.397  10.428  1.00  0.74           H  
ATOM    223 1HB  SER A  15      20.171  20.841  12.206  1.00  0.74           H  
ATOM    224 2HB  SER A  15      21.930  20.845  12.149  1.00  0.74           H  
ATOM    225  HG  SER A  15      20.187  22.761  11.034  1.00  0.74           H  
ATOM    226  N   GLU A  16      19.829  21.091   8.236  1.00  0.72           N  
ATOM    227  CA  GLU A  16      18.655  21.428   7.441  1.00  0.72           C  
ATOM    228  C   GLU A  16      18.147  20.236   6.643  1.00  0.72           C  
ATOM    229  O   GLU A  16      18.925  19.448   6.102  1.00  0.72           O  
ATOM    230  CB  GLU A  16      18.950  22.590   6.491  1.00  0.72           C  
ATOM    231  CG  GLU A  16      19.253  23.919   7.184  1.00  0.72           C  
ATOM    232  CD  GLU A  16      19.511  25.067   6.213  1.00  0.72           C  
ATOM    233  OE1 GLU A  16      19.528  24.835   5.027  1.00  0.72           O  
ATOM    234  OE2 GLU A  16      19.688  26.173   6.671  1.00  0.72           O  
ATOM    235  H   GLU A  16      20.741  21.039   7.786  1.00  0.72           H  
ATOM    236  HA  GLU A  16      17.858  21.737   8.118  1.00  0.72           H  
ATOM    237 1HB  GLU A  16      19.804  22.335   5.865  1.00  0.72           H  
ATOM    238 2HB  GLU A  16      18.095  22.740   5.829  1.00  0.72           H  
ATOM    239 1HG  GLU A  16      18.411  24.180   7.823  1.00  0.72           H  
ATOM    240 2HG  GLU A  16      20.127  23.786   7.821  1.00  0.72           H  
ATOM    241  N   LEU A  17      16.834  20.146   6.545  1.00  0.72           N  
ATOM    242  CA  LEU A  17      16.140  19.116   5.788  1.00  0.72           C  
ATOM    243  C   LEU A  17      15.968  19.497   4.321  1.00  0.72           C  
ATOM    244  O   LEU A  17      15.614  20.634   4.009  1.00  0.72           O  
ATOM    245  CB  LEU A  17      14.773  18.925   6.451  1.00  0.72           C  
ATOM    246  CG  LEU A  17      14.802  18.348   7.872  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      13.486  18.545   8.526  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      15.046  16.849   7.761  1.00  0.72           C  
ATOM    249  H   LEU A  17      16.278  20.838   7.028  1.00  0.72           H  
ATOM    250  HA  LEU A  17      16.716  18.191   5.849  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      14.269  19.888   6.490  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      14.175  18.254   5.824  1.00  0.72           H  
ATOM    253  HG  LEU A  17      15.580  18.826   8.465  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      13.505  18.111   9.513  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      13.273  19.609   8.607  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      12.730  18.075   7.928  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17      15.051  16.408   8.741  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      14.245  16.409   7.178  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      16.003  16.660   7.268  1.00  0.72           H  
ATOM    260  N   SER A  18      16.201  18.544   3.426  1.00  0.73           N  
ATOM    261  CA  SER A  18      15.963  18.762   2.003  1.00  0.73           C  
ATOM    262  C   SER A  18      14.483  18.504   1.728  1.00  0.73           C  
ATOM    263  O   SER A  18      13.864  17.782   2.508  1.00  0.73           O  
ATOM    264  CB  SER A  18      16.799  17.796   1.189  1.00  0.73           C  
ATOM    265  OG  SER A  18      16.343  16.471   1.366  1.00  0.73           O  
ATOM    266  H   SER A  18      16.533  17.643   3.746  1.00  0.73           H  
ATOM    267  HA  SER A  18      16.232  19.788   1.764  1.00  0.73           H  
ATOM    268 1HB  SER A  18      16.761  18.052   0.143  1.00  0.73           H  
ATOM    269 2HB  SER A  18      17.840  17.865   1.499  1.00  0.73           H  
ATOM    270  HG  SER A  18      16.772  16.159   2.178  1.00  0.73           H  
ATOM    271  N   PRO A  19      13.897  18.985   0.613  1.00  0.76           N  
ATOM    272  CA  PRO A  19      12.546  18.656   0.180  1.00  0.76           C  
ATOM    273  C   PRO A  19      12.292  17.150   0.172  1.00  0.76           C  
ATOM    274  O   PRO A  19      11.191  16.697   0.481  1.00  0.76           O  
ATOM    275  CB  PRO A  19      12.512  19.247  -1.230  1.00  0.76           C  
ATOM    276  CG  PRO A  19      13.461  20.429  -1.156  1.00  0.76           C  
ATOM    277  CD  PRO A  19      14.591  19.961  -0.261  1.00  0.76           C  
ATOM    278  HA  PRO A  19      11.826  19.170   0.840  1.00  0.76           H  
ATOM    279 1HB  PRO A  19      12.821  18.487  -1.966  1.00  0.76           H  
ATOM    280 2HB  PRO A  19      11.483  19.541  -1.485  1.00  0.76           H  
ATOM    281 1HG  PRO A  19      13.802  20.706  -2.165  1.00  0.76           H  
ATOM    282 2HG  PRO A  19      12.934  21.305  -0.747  1.00  0.76           H  
ATOM    283 1HD  PRO A  19      15.368  19.489  -0.866  1.00  0.76           H  
ATOM    284 2HD  PRO A  19      14.961  20.821   0.313  1.00  0.76           H  
ATOM    285  N   ARG A  20      13.320  16.354  -0.146  1.00  0.78           N  
ATOM    286  CA  ARG A  20      13.128  14.912  -0.146  1.00  0.78           C  
ATOM    287  C   ARG A  20      12.894  14.440   1.276  1.00  0.78           C  
ATOM    288  O   ARG A  20      12.038  13.587   1.533  1.00  0.78           O  
ATOM    289  CB  ARG A  20      14.328  14.199  -0.739  1.00  0.78           C  
ATOM    290  CG  ARG A  20      14.496  14.389  -2.241  1.00  0.78           C  
ATOM    291  CD  ARG A  20      15.724  13.709  -2.747  1.00  0.78           C  
ATOM    292  NE  ARG A  20      15.898  13.887  -4.183  1.00  0.78           N  
ATOM    293  CZ  ARG A  20      16.982  13.484  -4.878  1.00  0.78           C  
ATOM    294  NH1 ARG A  20      17.976  12.884  -4.261  1.00  0.78           N  
ATOM    295  NH2 ARG A  20      17.045  13.694  -6.182  1.00  0.78           N  
ATOM    296  H   ARG A  20      14.222  16.736  -0.388  1.00  0.78           H  
ATOM    297  HA  ARG A  20      12.251  14.673  -0.745  1.00  0.78           H  
ATOM    298 1HB  ARG A  20      15.236  14.555  -0.254  1.00  0.78           H  
ATOM    299 2HB  ARG A  20      14.249  13.131  -0.541  1.00  0.78           H  
ATOM    300 1HG  ARG A  20      13.630  13.971  -2.758  1.00  0.78           H  
ATOM    301 2HG  ARG A  20      14.573  15.453  -2.462  1.00  0.78           H  
ATOM    302 1HD  ARG A  20      16.598  14.119  -2.243  1.00  0.78           H  
ATOM    303 2HD  ARG A  20      15.656  12.640  -2.542  1.00  0.78           H  
ATOM    304  HE  ARG A  20      15.156  14.345  -4.693  1.00  0.78           H  
ATOM    305 1HH1 ARG A  20      17.929  12.723  -3.265  1.00  0.78           H  
ATOM    306 2HH1 ARG A  20      18.787  12.583  -4.782  1.00  0.78           H  
ATOM    307 1HH2 ARG A  20      16.281  14.155  -6.657  1.00  0.78           H  
ATOM    308 2HH2 ARG A  20      17.855  13.394  -6.703  1.00  0.78           H  
ATOM    309  N   GLU A  21      13.608  15.041   2.225  1.00  0.79           N  
ATOM    310  CA  GLU A  21      13.396  14.624   3.597  1.00  0.79           C  
ATOM    311  C   GLU A  21      12.032  15.085   4.085  1.00  0.79           C  
ATOM    312  O   GLU A  21      11.397  14.400   4.889  1.00  0.79           O  
ATOM    313  CB  GLU A  21      14.510  15.089   4.502  1.00  0.79           C  
ATOM    314  CG  GLU A  21      15.803  14.424   4.170  1.00  0.79           C  
ATOM    315  CD  GLU A  21      15.654  12.946   4.147  1.00  0.79           C  
ATOM    316  OE1 GLU A  21      14.625  12.476   4.548  1.00  0.79           O  
ATOM    317  OE2 GLU A  21      16.557  12.280   3.716  1.00  0.79           O  
ATOM    318  H   GLU A  21      14.316  15.742   1.984  1.00  0.79           H  
ATOM    319  HA  GLU A  21      13.397  13.537   3.622  1.00  0.79           H  
ATOM    320 1HB  GLU A  21      14.633  16.168   4.431  1.00  0.79           H  
ATOM    321 2HB  GLU A  21      14.261  14.840   5.526  1.00  0.79           H  
ATOM    322 1HG  GLU A  21      16.136  14.746   3.201  1.00  0.79           H  
ATOM    323 2HG  GLU A  21      16.557  14.707   4.908  1.00  0.79           H  
ATOM    324  N   GLU A  22      11.552  16.220   3.576  1.00  0.79           N  
ATOM    325  CA  GLU A  22      10.225  16.671   3.963  1.00  0.79           C  
ATOM    326  C   GLU A  22       9.180  15.632   3.521  1.00  0.79           C  
ATOM    327  O   GLU A  22       8.200  15.394   4.232  1.00  0.79           O  
ATOM    328  CB  GLU A  22       9.911  18.062   3.405  1.00  0.79           C  
ATOM    329  CG  GLU A  22      10.705  19.190   4.062  1.00  0.79           C  
ATOM    330  CD  GLU A  22      10.345  20.570   3.540  1.00  0.79           C  
ATOM    331  OE1 GLU A  22       9.744  20.676   2.501  1.00  0.79           O  
ATOM    332  OE2 GLU A  22      10.652  21.531   4.227  1.00  0.79           O  
ATOM    333  H   GLU A  22      12.139  16.764   2.941  1.00  0.79           H  
ATOM    334  HA  GLU A  22      10.191  16.742   5.050  1.00  0.79           H  
ATOM    335 1HB  GLU A  22      10.113  18.083   2.340  1.00  0.79           H  
ATOM    336 2HB  GLU A  22       8.852  18.275   3.539  1.00  0.79           H  
ATOM    337 1HG  GLU A  22      10.533  19.159   5.137  1.00  0.79           H  
ATOM    338 2HG  GLU A  22      11.769  19.005   3.887  1.00  0.79           H  
ATOM    339  N   MET A  23       9.397  14.991   2.362  1.00  0.78           N  
ATOM    340  CA  MET A  23       8.481  13.946   1.889  1.00  0.78           C  
ATOM    341  C   MET A  23       8.451  12.800   2.911  1.00  0.78           C  
ATOM    342  O   MET A  23       7.378  12.300   3.281  1.00  0.78           O  
ATOM    343  CB  MET A  23       8.949  13.416   0.535  1.00  0.78           C  
ATOM    344  CG  MET A  23       8.869  14.422  -0.580  1.00  0.78           C  
ATOM    345  SD  MET A  23       9.570  13.816  -2.115  1.00  0.78           S  
ATOM    346  CE  MET A  23       9.897  15.382  -2.920  1.00  0.78           C  
ATOM    347  H   MET A  23      10.200  15.267   1.791  1.00  0.78           H  
ATOM    348  HA  MET A  23       7.479  14.362   1.801  1.00  0.78           H  
ATOM    349 1HB  MET A  23       9.954  13.052   0.599  1.00  0.78           H  
ATOM    350 2HB  MET A  23       8.327  12.568   0.254  1.00  0.78           H  
ATOM    351 1HG  MET A  23       7.829  14.681  -0.754  1.00  0.78           H  
ATOM    352 2HG  MET A  23       9.393  15.318  -0.293  1.00  0.78           H  
ATOM    353 1HE  MET A  23      10.344  15.203  -3.896  1.00  0.78           H  
ATOM    354 2HE  MET A  23       8.964  15.932  -3.040  1.00  0.78           H  
ATOM    355 3HE  MET A  23      10.586  15.968  -2.306  1.00  0.78           H  
ATOM    356  N   ASN A  24       9.636  12.411   3.400  1.00  0.77           N  
ATOM    357  CA  ASN A  24       9.730  11.337   4.393  1.00  0.77           C  
ATOM    358  C   ASN A  24       9.039  11.751   5.696  1.00  0.77           C  
ATOM    359  O   ASN A  24       8.364  10.945   6.348  1.00  0.77           O  
ATOM    360  CB  ASN A  24      11.184  10.968   4.641  1.00  0.77           C  
ATOM    361  CG  ASN A  24      11.803  10.212   3.477  1.00  0.77           C  
ATOM    362  OD1 ASN A  24      11.098   9.585   2.674  1.00  0.77           O  
ATOM    363  ND2 ASN A  24      13.105  10.278   3.357  1.00  0.77           N  
ATOM    364  H   ASN A  24      10.486  12.861   3.044  1.00  0.77           H  
ATOM    365  HA  ASN A  24       9.204  10.464   4.011  1.00  0.77           H  
ATOM    366 1HB  ASN A  24      11.767  11.871   4.818  1.00  0.77           H  
ATOM    367 2HB  ASN A  24      11.257  10.350   5.539  1.00  0.77           H  
ATOM    368 1HD2 ASN A  24      13.565   9.809   2.608  1.00  0.77           H  
ATOM    369 2HD2 ASN A  24      13.653  10.834   4.011  1.00  0.77           H  
ATOM    370  N   LEU A  25       9.139  13.036   6.038  1.00  0.76           N  
ATOM    371  CA  LEU A  25       8.495  13.510   7.248  1.00  0.76           C  
ATOM    372  C   LEU A  25       6.993  13.646   7.058  1.00  0.76           C  
ATOM    373  O   LEU A  25       6.242  13.489   8.018  1.00  0.76           O  
ATOM    374  CB  LEU A  25       9.087  14.825   7.731  1.00  0.76           C  
ATOM    375  CG  LEU A  25      10.538  14.724   8.178  1.00  0.76           C  
ATOM    376  CD1 LEU A  25      10.985  16.035   8.685  1.00  0.76           C  
ATOM    377  CD2 LEU A  25      10.667  13.646   9.179  1.00  0.76           C  
ATOM    378  H   LEU A  25       9.720  13.664   5.481  1.00  0.76           H  
ATOM    379  HA  LEU A  25       8.666  12.774   8.027  1.00  0.76           H  
ATOM    380 1HB  LEU A  25       9.031  15.546   6.916  1.00  0.76           H  
ATOM    381 2HB  LEU A  25       8.496  15.196   8.566  1.00  0.76           H  
ATOM    382  HG  LEU A  25      11.162  14.479   7.324  1.00  0.76           H  
ATOM    383 1HD1 LEU A  25      12.029  15.966   8.983  1.00  0.76           H  
ATOM    384 2HD1 LEU A  25      10.868  16.773   7.896  1.00  0.76           H  
ATOM    385 3HD1 LEU A  25      10.377  16.311   9.545  1.00  0.76           H  
ATOM    386 1HD2 LEU A  25      11.699  13.548   9.484  1.00  0.76           H  
ATOM    387 2HD2 LEU A  25      10.045  13.862  10.046  1.00  0.76           H  
ATOM    388 3HD2 LEU A  25      10.344  12.736   8.710  1.00  0.76           H  
ATOM    389  N   SER A  26       6.538  13.901   5.826  1.00  0.75           N  
ATOM    390  CA  SER A  26       5.107  13.985   5.575  1.00  0.75           C  
ATOM    391  C   SER A  26       4.499  12.622   5.899  1.00  0.75           C  
ATOM    392  O   SER A  26       3.468  12.531   6.576  1.00  0.75           O  
ATOM    393  CB  SER A  26       4.827  14.332   4.114  1.00  0.75           C  
ATOM    394  OG  SER A  26       5.285  15.629   3.737  1.00  0.75           O  
ATOM    395  H   SER A  26       7.195  14.072   5.068  1.00  0.75           H  
ATOM    396  HA  SER A  26       4.665  14.722   6.236  1.00  0.75           H  
ATOM    397 1HB  SER A  26       5.301  13.593   3.484  1.00  0.75           H  
ATOM    398 2HB  SER A  26       3.759  14.261   3.932  1.00  0.75           H  
ATOM    399  HG  SER A  26       6.169  15.750   4.148  1.00  0.75           H  
ATOM    400  N   TYR A  27       5.182  11.556   5.462  1.00  0.75           N  
ATOM    401  CA  TYR A  27       4.760  10.196   5.779  1.00  0.75           C  
ATOM    402  C   TYR A  27       4.709   9.969   7.278  1.00  0.75           C  
ATOM    403  O   TYR A  27       3.696   9.504   7.813  1.00  0.75           O  
ATOM    404  CB  TYR A  27       5.684   9.168   5.147  1.00  0.75           C  
ATOM    405  CG  TYR A  27       5.440   7.746   5.645  1.00  0.75           C  
ATOM    406  CD1 TYR A  27       4.403   6.975   5.156  1.00  0.75           C  
ATOM    407  CD2 TYR A  27       6.291   7.231   6.623  1.00  0.75           C  
ATOM    408  CE1 TYR A  27       4.214   5.699   5.654  1.00  0.75           C  
ATOM    409  CE2 TYR A  27       6.103   5.970   7.111  1.00  0.75           C  
ATOM    410  CZ  TYR A  27       5.070   5.204   6.642  1.00  0.75           C  
ATOM    411  OH  TYR A  27       4.876   3.939   7.158  1.00  0.75           O  
ATOM    412  H   TYR A  27       6.015  11.710   4.886  1.00  0.75           H  
ATOM    413  HA  TYR A  27       3.754  10.049   5.387  1.00  0.75           H  
ATOM    414 1HB  TYR A  27       5.561   9.182   4.065  1.00  0.75           H  
ATOM    415 2HB  TYR A  27       6.711   9.430   5.360  1.00  0.75           H  
ATOM    416  HD1 TYR A  27       3.735   7.372   4.390  1.00  0.75           H  
ATOM    417  HD2 TYR A  27       7.113   7.840   7.003  1.00  0.75           H  
ATOM    418  HE1 TYR A  27       3.395   5.088   5.279  1.00  0.75           H  
ATOM    419  HE2 TYR A  27       6.773   5.580   7.877  1.00  0.75           H  
ATOM    420  HH  TYR A  27       5.636   3.694   7.691  1.00  0.75           H  
ATOM    421  N   LEU A  28       5.794  10.304   7.971  1.00  0.75           N  
ATOM    422  CA  LEU A  28       5.796  10.075   9.401  1.00  0.75           C  
ATOM    423  C   LEU A  28       4.719  10.866  10.103  1.00  0.75           C  
ATOM    424  O   LEU A  28       4.059  10.336  10.995  1.00  0.75           O  
ATOM    425  CB  LEU A  28       7.153  10.414   9.995  1.00  0.75           C  
ATOM    426  CG  LEU A  28       8.261   9.454   9.648  1.00  0.75           C  
ATOM    427  CD1 LEU A  28       9.551   9.998  10.143  1.00  0.75           C  
ATOM    428  CD2 LEU A  28       7.962   8.124  10.301  1.00  0.75           C  
ATOM    429  H   LEU A  28       6.616  10.683   7.496  1.00  0.75           H  
ATOM    430  HA  LEU A  28       5.604   9.017   9.570  1.00  0.75           H  
ATOM    431 1HB  LEU A  28       7.442  11.399   9.635  1.00  0.75           H  
ATOM    432 2HB  LEU A  28       7.070  10.460  11.059  1.00  0.75           H  
ATOM    433  HG  LEU A  28       8.329   9.333   8.562  1.00  0.75           H  
ATOM    434 1HD1 LEU A  28      10.366   9.311   9.910  1.00  0.75           H  
ATOM    435 2HD1 LEU A  28       9.733  10.931   9.681  1.00  0.75           H  
ATOM    436 3HD1 LEU A  28       9.475  10.130  11.203  1.00  0.75           H  
ATOM    437 1HD2 LEU A  28       8.751   7.440  10.065  1.00  0.75           H  
ATOM    438 2HD2 LEU A  28       7.904   8.255  11.384  1.00  0.75           H  
ATOM    439 3HD2 LEU A  28       7.014   7.738   9.926  1.00  0.75           H  
ATOM    440  N   ALA A  29       4.497  12.110   9.691  1.00  0.75           N  
ATOM    441  CA  ALA A  29       3.463  12.902  10.322  1.00  0.75           C  
ATOM    442  C   ALA A  29       2.112  12.240  10.129  1.00  0.75           C  
ATOM    443  O   ALA A  29       1.296  12.199  11.055  1.00  0.75           O  
ATOM    444  CB  ALA A  29       3.434  14.293   9.739  1.00  0.75           C  
ATOM    445  H   ALA A  29       5.061  12.516   8.952  1.00  0.75           H  
ATOM    446  HA  ALA A  29       3.677  12.959  11.385  1.00  0.75           H  
ATOM    447 1HB  ALA A  29       2.659  14.851  10.247  1.00  0.75           H  
ATOM    448 2HB  ALA A  29       4.398  14.769   9.889  1.00  0.75           H  
ATOM    449 3HB  ALA A  29       3.219  14.238   8.672  1.00  0.75           H  
ATOM    450  N   ALA A  30       1.868  11.687   8.938  1.00  0.76           N  
ATOM    451  CA  ALA A  30       0.599  11.028   8.692  1.00  0.76           C  
ATOM    452  C   ALA A  30       0.419   9.854   9.636  1.00  0.76           C  
ATOM    453  O   ALA A  30      -0.655   9.681  10.216  1.00  0.76           O  
ATOM    454  CB  ALA A  30       0.522  10.551   7.255  1.00  0.76           C  
ATOM    455  H   ALA A  30       2.558  11.753   8.186  1.00  0.76           H  
ATOM    456  HA  ALA A  30      -0.199  11.744   8.878  1.00  0.76           H  
ATOM    457 1HB  ALA A  30      -0.441  10.075   7.080  1.00  0.76           H  
ATOM    458 2HB  ALA A  30       0.640  11.404   6.586  1.00  0.76           H  
ATOM    459 3HB  ALA A  30       1.318   9.835   7.068  1.00  0.76           H  
ATOM    460  N   LYS A  31       1.493   9.103   9.877  1.00  0.77           N  
ATOM    461  CA  LYS A  31       1.393   7.943  10.753  1.00  0.77           C  
ATOM    462  C   LYS A  31       1.195   8.378  12.194  1.00  0.77           C  
ATOM    463  O   LYS A  31       0.447   7.766  12.959  1.00  0.77           O  
ATOM    464  CB  LYS A  31       2.629   7.057  10.587  1.00  0.77           C  
ATOM    465  CG  LYS A  31       2.655   6.365   9.234  1.00  0.77           C  
ATOM    466  CD  LYS A  31       1.471   5.407   9.144  1.00  0.77           C  
ATOM    467  CE  LYS A  31       1.332   4.744   7.787  1.00  0.77           C  
ATOM    468  NZ  LYS A  31       0.132   3.853   7.756  1.00  0.77           N  
ATOM    469  H   LYS A  31       2.367   9.309   9.385  1.00  0.77           H  
ATOM    470  HA  LYS A  31       0.518   7.365  10.456  1.00  0.77           H  
ATOM    471 1HB  LYS A  31       3.531   7.668  10.678  1.00  0.77           H  
ATOM    472 2HB  LYS A  31       2.653   6.301  11.371  1.00  0.77           H  
ATOM    473 1HG  LYS A  31       2.592   7.109   8.434  1.00  0.77           H  
ATOM    474 2HG  LYS A  31       3.584   5.813   9.124  1.00  0.77           H  
ATOM    475 1HD  LYS A  31       1.574   4.631   9.901  1.00  0.77           H  
ATOM    476 2HD  LYS A  31       0.553   5.959   9.347  1.00  0.77           H  
ATOM    477 1HE  LYS A  31       1.213   5.520   7.033  1.00  0.77           H  
ATOM    478 2HE  LYS A  31       2.217   4.156   7.557  1.00  0.77           H  
ATOM    479 1HZ  LYS A  31       0.025   3.439   6.847  1.00  0.77           H  
ATOM    480 2HZ  LYS A  31       0.231   3.132   8.448  1.00  0.77           H  
ATOM    481 3HZ  LYS A  31      -0.703   4.424   7.990  1.00  0.77           H  
ATOM    482  N   MET A  32       1.816   9.478  12.567  1.00  0.78           N  
ATOM    483  CA  MET A  32       1.644   9.999  13.904  1.00  0.78           C  
ATOM    484  C   MET A  32       0.181  10.368  14.129  1.00  0.78           C  
ATOM    485  O   MET A  32      -0.357  10.136  15.209  1.00  0.78           O  
ATOM    486  CB  MET A  32       2.578  11.174  14.090  1.00  0.78           C  
ATOM    487  CG  MET A  32       4.016  10.737  14.136  1.00  0.78           C  
ATOM    488  SD  MET A  32       5.216  12.029  14.097  1.00  0.78           S  
ATOM    489  CE  MET A  32       6.645  10.982  14.061  1.00  0.78           C  
ATOM    490  H   MET A  32       2.445   9.949  11.914  1.00  0.78           H  
ATOM    491  HA  MET A  32       1.911   9.220  14.617  1.00  0.78           H  
ATOM    492 1HB  MET A  32       2.457  11.876  13.275  1.00  0.78           H  
ATOM    493 2HB  MET A  32       2.344  11.695  15.014  1.00  0.78           H  
ATOM    494 1HG  MET A  32       4.142  10.238  15.062  1.00  0.78           H  
ATOM    495 2HG  MET A  32       4.230  10.026  13.352  1.00  0.78           H  
ATOM    496 1HE  MET A  32       7.540  11.573  14.015  1.00  0.78           H  
ATOM    497 2HE  MET A  32       6.664  10.384  14.950  1.00  0.78           H  
ATOM    498 3HE  MET A  32       6.592  10.331  13.204  1.00  0.78           H  
ATOM    499  N   LYS A  33      -0.460  10.944  13.111  1.00  0.78           N  
ATOM    500  CA  LYS A  33      -1.866  11.329  13.186  1.00  0.78           C  
ATOM    501  C   LYS A  33      -2.804  10.110  13.187  1.00  0.78           C  
ATOM    502  O   LYS A  33      -3.803  10.094  13.908  1.00  0.78           O  
ATOM    503  CB  LYS A  33      -2.179  12.268  12.030  1.00  0.78           C  
ATOM    504  CG  LYS A  33      -1.495  13.619  12.173  1.00  0.78           C  
ATOM    505  CD  LYS A  33      -1.736  14.496  10.982  1.00  0.78           C  
ATOM    506  CE  LYS A  33      -0.946  15.772  11.105  1.00  0.78           C  
ATOM    507  NZ  LYS A  33      -1.118  16.643   9.930  1.00  0.78           N  
ATOM    508  H   LYS A  33       0.059  11.141  12.253  1.00  0.78           H  
ATOM    509  HA  LYS A  33      -2.022  11.867  14.119  1.00  0.78           H  
ATOM    510 1HB  LYS A  33      -1.845  11.818  11.095  1.00  0.78           H  
ATOM    511 2HB  LYS A  33      -3.253  12.423  11.960  1.00  0.78           H  
ATOM    512 1HG  LYS A  33      -1.872  14.123  13.062  1.00  0.78           H  
ATOM    513 2HG  LYS A  33      -0.425  13.474  12.295  1.00  0.78           H  
ATOM    514 1HD  LYS A  33      -1.422  13.971  10.078  1.00  0.78           H  
ATOM    515 2HD  LYS A  33      -2.795  14.733  10.902  1.00  0.78           H  
ATOM    516 1HE  LYS A  33      -1.261  16.314  11.997  1.00  0.78           H  
ATOM    517 2HE  LYS A  33       0.114  15.521  11.202  1.00  0.78           H  
ATOM    518 1HZ  LYS A  33      -0.536  17.466  10.097  1.00  0.78           H  
ATOM    519 2HZ  LYS A  33      -0.807  16.167   9.102  1.00  0.78           H  
ATOM    520 3HZ  LYS A  33      -2.081  16.913   9.828  1.00  0.78           H  
ATOM    521  N   GLU A  34      -2.472   9.077  12.394  1.00  0.78           N  
ATOM    522  CA  GLU A  34      -3.270   7.841  12.337  1.00  0.78           C  
ATOM    523  C   GLU A  34      -3.290   7.117  13.684  1.00  0.78           C  
ATOM    524  O   GLU A  34      -4.295   6.501  14.053  1.00  0.78           O  
ATOM    525  CB  GLU A  34      -2.772   6.880  11.240  1.00  0.78           C  
ATOM    526  CG  GLU A  34      -3.060   7.332   9.785  1.00  0.78           C  
ATOM    527  CD  GLU A  34      -2.524   6.375   8.701  1.00  0.78           C  
ATOM    528  OE1 GLU A  34      -1.877   5.400   9.030  1.00  0.78           O  
ATOM    529  OE2 GLU A  34      -2.766   6.631   7.547  1.00  0.78           O  
ATOM    530  H   GLU A  34      -1.654   9.165  11.790  1.00  0.78           H  
ATOM    531  HA  GLU A  34      -4.295   8.116  12.093  1.00  0.78           H  
ATOM    532 1HB  GLU A  34      -1.695   6.766  11.335  1.00  0.78           H  
ATOM    533 2HB  GLU A  34      -3.218   5.897  11.389  1.00  0.78           H  
ATOM    534 1HG  GLU A  34      -4.138   7.421   9.663  1.00  0.78           H  
ATOM    535 2HG  GLU A  34      -2.634   8.315   9.632  1.00  0.78           H  
ATOM    536  N   PHE A  35      -2.189   7.219  14.427  1.00  0.77           N  
ATOM    537  CA  PHE A  35      -2.041   6.565  15.717  1.00  0.77           C  
ATOM    538  C   PHE A  35      -1.709   7.587  16.824  1.00  0.77           C  
ATOM    539  O   PHE A  35      -0.604   7.562  17.370  1.00  0.77           O  
ATOM    540  CB  PHE A  35      -0.933   5.523  15.612  1.00  0.77           C  
ATOM    541  CG  PHE A  35      -1.225   4.499  14.550  1.00  0.77           C  
ATOM    542  CD1 PHE A  35      -0.701   4.637  13.272  1.00  0.77           C  
ATOM    543  CD2 PHE A  35      -2.044   3.419  14.812  1.00  0.77           C  
ATOM    544  CE1 PHE A  35      -0.985   3.724  12.285  1.00  0.77           C  
ATOM    545  CE2 PHE A  35      -2.332   2.497  13.826  1.00  0.77           C  
ATOM    546  CZ  PHE A  35      -1.801   2.652  12.559  1.00  0.77           C  
ATOM    547  H   PHE A  35      -1.390   7.725  14.038  1.00  0.77           H  
ATOM    548  HA  PHE A  35      -2.959   6.037  15.943  1.00  0.77           H  
ATOM    549 1HB  PHE A  35       0.008   6.018  15.363  1.00  0.77           H  
ATOM    550 2HB  PHE A  35      -0.803   5.012  16.567  1.00  0.77           H  
ATOM    551  HD1 PHE A  35      -0.063   5.482  13.049  1.00  0.77           H  
ATOM    552  HD2 PHE A  35      -2.467   3.303  15.810  1.00  0.77           H  
ATOM    553  HE1 PHE A  35      -0.570   3.856  11.287  1.00  0.77           H  
ATOM    554  HE2 PHE A  35      -2.982   1.652  14.045  1.00  0.77           H  
ATOM    555  HZ  PHE A  35      -2.031   1.929  11.779  1.00  0.77           H  
ATOM    556  N   PRO A  36      -2.682   8.433  17.244  1.00  0.74           N  
ATOM    557  CA  PRO A  36      -2.532   9.618  18.087  1.00  0.74           C  
ATOM    558  C   PRO A  36      -2.022   9.354  19.499  1.00  0.74           C  
ATOM    559  O   PRO A  36      -1.598  10.277  20.196  1.00  0.74           O  
ATOM    560  CB  PRO A  36      -3.950  10.181  18.142  1.00  0.74           C  
ATOM    561  CG  PRO A  36      -4.846   9.005  17.883  1.00  0.74           C  
ATOM    562  CD  PRO A  36      -4.096   8.149  16.905  1.00  0.74           C  
ATOM    563  HA  PRO A  36      -1.883  10.322  17.565  1.00  0.74           H  
ATOM    564 1HB  PRO A  36      -4.129  10.637  19.128  1.00  0.74           H  
ATOM    565 2HB  PRO A  36      -4.065  10.976  17.389  1.00  0.74           H  
ATOM    566 1HG  PRO A  36      -5.057   8.480  18.833  1.00  0.74           H  
ATOM    567 2HG  PRO A  36      -5.812   9.346  17.486  1.00  0.74           H  
ATOM    568 1HD  PRO A  36      -4.372   7.109  17.094  1.00  0.74           H  
ATOM    569 2HD  PRO A  36      -4.329   8.471  15.884  1.00  0.74           H  
ATOM    570  N   ASP A  37      -2.115   8.108  19.947  1.00  0.71           N  
ATOM    571  CA  ASP A  37      -1.681   7.757  21.287  1.00  0.71           C  
ATOM    572  C   ASP A  37      -0.220   7.306  21.335  1.00  0.71           C  
ATOM    573  O   ASP A  37       0.306   7.011  22.410  1.00  0.71           O  
ATOM    574  CB  ASP A  37      -2.570   6.642  21.835  1.00  0.71           C  
ATOM    575  CG  ASP A  37      -4.017   7.085  22.037  1.00  0.71           C  
ATOM    576  OD1 ASP A  37      -4.233   8.184  22.487  1.00  0.71           O  
ATOM    577  OD2 ASP A  37      -4.893   6.320  21.717  1.00  0.71           O  
ATOM    578  H   ASP A  37      -2.477   7.383  19.348  1.00  0.71           H  
ATOM    579  HA  ASP A  37      -1.787   8.636  21.924  1.00  0.71           H  
ATOM    580 1HB  ASP A  37      -2.551   5.797  21.148  1.00  0.71           H  
ATOM    581 2HB  ASP A  37      -2.172   6.298  22.790  1.00  0.71           H  
ATOM    582  N   THR A  38       0.447   7.252  20.183  1.00  0.68           N  
ATOM    583  CA  THR A  38       1.831   6.795  20.164  1.00  0.68           C  
ATOM    584  C   THR A  38       2.832   7.938  20.246  1.00  0.68           C  
ATOM    585  O   THR A  38       2.765   8.905  19.479  1.00  0.68           O  
ATOM    586  CB  THR A  38       2.118   5.955  18.906  1.00  0.68           C  
ATOM    587  OG1 THR A  38       1.276   4.783  18.910  1.00  0.68           O  
ATOM    588  CG2 THR A  38       3.571   5.522  18.857  1.00  0.68           C  
ATOM    589  H   THR A  38      -0.008   7.509  19.304  1.00  0.68           H  
ATOM    590  HA  THR A  38       1.991   6.153  21.031  1.00  0.68           H  
ATOM    591  HB  THR A  38       1.889   6.551  18.020  1.00  0.68           H  
ATOM    592  HG1 THR A  38       1.472   4.253  19.684  1.00  0.68           H  
ATOM    593 1HG2 THR A  38       3.737   4.937  17.957  1.00  0.68           H  
ATOM    594 2HG2 THR A  38       4.222   6.387  18.843  1.00  0.68           H  
ATOM    595 3HG2 THR A  38       3.798   4.922  19.733  1.00  0.68           H  
ATOM    596  N   GLN A  39       3.771   7.803  21.177  1.00  0.65           N  
ATOM    597  CA  GLN A  39       4.868   8.746  21.347  1.00  0.65           C  
ATOM    598  C   GLN A  39       6.053   8.251  20.539  1.00  0.65           C  
ATOM    599  O   GLN A  39       6.295   7.040  20.489  1.00  0.65           O  
ATOM    600  CB  GLN A  39       5.263   8.900  22.816  1.00  0.65           C  
ATOM    601  CG  GLN A  39       6.331   9.980  23.072  1.00  0.65           C  
ATOM    602  CD  GLN A  39       6.644  10.183  24.528  1.00  0.65           C  
ATOM    603  OE1 GLN A  39       7.193   9.284  25.183  1.00  0.65           O  
ATOM    604  NE2 GLN A  39       6.293  11.357  25.075  1.00  0.65           N  
ATOM    605  H   GLN A  39       3.729   6.995  21.785  1.00  0.65           H  
ATOM    606  HA  GLN A  39       4.573   9.721  20.954  1.00  0.65           H  
ATOM    607 1HB  GLN A  39       4.381   9.161  23.401  1.00  0.65           H  
ATOM    608 2HB  GLN A  39       5.635   7.951  23.194  1.00  0.65           H  
ATOM    609 1HG  GLN A  39       7.257   9.697  22.572  1.00  0.65           H  
ATOM    610 2HG  GLN A  39       5.986  10.912  22.680  1.00  0.65           H  
ATOM    611 1HE2 GLN A  39       6.476  11.529  26.042  1.00  0.65           H  
ATOM    612 2HE2 GLN A  39       5.827  12.098  24.529  1.00  0.65           H  
ATOM    613  N   TYR A  40       6.763   9.177  19.911  1.00  0.63           N  
ATOM    614  CA  TYR A  40       7.954   8.886  19.127  1.00  0.63           C  
ATOM    615  C   TYR A  40       9.200   9.586  19.664  1.00  0.63           C  
ATOM    616  O   TYR A  40       9.126  10.689  20.219  1.00  0.63           O  
ATOM    617  CB  TYR A  40       7.712   9.312  17.676  1.00  0.63           C  
ATOM    618  CG  TYR A  40       6.688   8.489  16.956  1.00  0.63           C  
ATOM    619  CD1 TYR A  40       5.335   8.723  17.146  1.00  0.63           C  
ATOM    620  CD2 TYR A  40       7.102   7.534  16.059  1.00  0.63           C  
ATOM    621  CE1 TYR A  40       4.408   7.973  16.451  1.00  0.63           C  
ATOM    622  CE2 TYR A  40       6.183   6.794  15.362  1.00  0.63           C  
ATOM    623  CZ  TYR A  40       4.837   7.008  15.557  1.00  0.63           C  
ATOM    624  OH  TYR A  40       3.916   6.265  14.858  1.00  0.63           O  
ATOM    625  H   TYR A  40       6.470  10.147  19.992  1.00  0.63           H  
ATOM    626  HA  TYR A  40       8.139   7.817  19.164  1.00  0.63           H  
ATOM    627 1HB  TYR A  40       7.371  10.324  17.662  1.00  0.63           H  
ATOM    628 2HB  TYR A  40       8.649   9.265  17.119  1.00  0.63           H  
ATOM    629  HD1 TYR A  40       5.001   9.492  17.846  1.00  0.63           H  
ATOM    630  HD2 TYR A  40       8.164   7.369  15.902  1.00  0.63           H  
ATOM    631  HE1 TYR A  40       3.343   8.149  16.604  1.00  0.63           H  
ATOM    632  HE2 TYR A  40       6.521   6.038  14.652  1.00  0.63           H  
ATOM    633  HH  TYR A  40       3.028   6.524  15.123  1.00  0.63           H  
ATOM    634  N   THR A  41      10.347   8.954  19.454  1.00  0.63           N  
ATOM    635  CA  THR A  41      11.622   9.563  19.787  1.00  0.63           C  
ATOM    636  C   THR A  41      12.438   9.726  18.525  1.00  0.63           C  
ATOM    637  O   THR A  41      12.516   8.825  17.684  1.00  0.63           O  
ATOM    638  CB  THR A  41      12.415   8.769  20.838  1.00  0.63           C  
ATOM    639  OG1 THR A  41      11.649   8.688  22.046  1.00  0.63           O  
ATOM    640  CG2 THR A  41      13.754   9.502  21.151  1.00  0.63           C  
ATOM    641  H   THR A  41      10.326   8.033  19.022  1.00  0.63           H  
ATOM    642  HA  THR A  41      11.447  10.558  20.192  1.00  0.63           H  
ATOM    643  HB  THR A  41      12.606   7.765  20.474  1.00  0.63           H  
ATOM    644  HG1 THR A  41      10.823   8.235  21.865  1.00  0.63           H  
ATOM    645 1HG2 THR A  41      14.302   8.946  21.908  1.00  0.63           H  
ATOM    646 2HG2 THR A  41      14.366   9.574  20.257  1.00  0.63           H  
ATOM    647 3HG2 THR A  41      13.546  10.505  21.522  1.00  0.63           H  
ATOM    648  N   VAL A  42      13.009  10.902  18.383  1.00  0.64           N  
ATOM    649  CA  VAL A  42      13.821  11.238  17.248  1.00  0.64           C  
ATOM    650  C   VAL A  42      15.286  11.231  17.685  1.00  0.64           C  
ATOM    651  O   VAL A  42      15.667  11.993  18.581  1.00  0.64           O  
ATOM    652  CB  VAL A  42      13.362  12.606  16.745  1.00  0.64           C  
ATOM    653  CG1 VAL A  42      14.142  13.003  15.602  1.00  0.64           C  
ATOM    654  CG2 VAL A  42      11.861  12.542  16.412  1.00  0.64           C  
ATOM    655  H   VAL A  42      12.873  11.603  19.104  1.00  0.64           H  
ATOM    656  HA  VAL A  42      13.676  10.499  16.465  1.00  0.64           H  
ATOM    657  HB  VAL A  42      13.533  13.354  17.524  1.00  0.64           H  
ATOM    658 1HG1 VAL A  42      13.818  13.977  15.272  1.00  0.64           H  
ATOM    659 2HG1 VAL A  42      15.181  13.038  15.881  1.00  0.64           H  
ATOM    660 3HG1 VAL A  42      13.992  12.278  14.820  1.00  0.64           H  
ATOM    661 1HG2 VAL A  42      11.520  13.494  16.046  1.00  0.64           H  
ATOM    662 2HG2 VAL A  42      11.701  11.809  15.661  1.00  0.64           H  
ATOM    663 3HG2 VAL A  42      11.298  12.271  17.307  1.00  0.64           H  
ATOM    664  N   TYR A  43      16.083  10.353  17.072  1.00  0.67           N  
ATOM    665  CA  TYR A  43      17.469  10.134  17.468  1.00  0.67           C  
ATOM    666  C   TYR A  43      18.457  10.629  16.440  1.00  0.67           C  
ATOM    667  O   TYR A  43      18.449  10.172  15.294  1.00  0.67           O  
ATOM    668  CB  TYR A  43      17.749   8.646  17.620  1.00  0.67           C  
ATOM    669  CG  TYR A  43      16.956   7.921  18.657  1.00  0.67           C  
ATOM    670  CD1 TYR A  43      15.708   7.400  18.322  1.00  0.67           C  
ATOM    671  CD2 TYR A  43      17.464   7.747  19.924  1.00  0.67           C  
ATOM    672  CE1 TYR A  43      14.982   6.703  19.261  1.00  0.67           C  
ATOM    673  CE2 TYR A  43      16.734   7.057  20.871  1.00  0.67           C  
ATOM    674  CZ  TYR A  43      15.498   6.530  20.545  1.00  0.67           C  
ATOM    675  OH  TYR A  43      14.778   5.831  21.496  1.00  0.67           O  
ATOM    676  H   TYR A  43      15.686   9.785  16.327  1.00  0.67           H  
ATOM    677  HA  TYR A  43      17.650  10.650  18.403  1.00  0.67           H  
ATOM    678 1HB  TYR A  43      17.551   8.162  16.667  1.00  0.67           H  
ATOM    679 2HB  TYR A  43      18.808   8.504  17.841  1.00  0.67           H  
ATOM    680  HD1 TYR A  43      15.306   7.537  17.312  1.00  0.67           H  
ATOM    681  HD2 TYR A  43      18.445   8.157  20.180  1.00  0.67           H  
ATOM    682  HE1 TYR A  43      14.010   6.293  18.997  1.00  0.67           H  
ATOM    683  HE2 TYR A  43      17.138   6.924  21.878  1.00  0.67           H  
ATOM    684  HH  TYR A  43      15.154   5.997  22.366  1.00  0.67           H  
ATOM    685  N   GLY A  44      19.331  11.538  16.834  1.00  0.72           N  
ATOM    686  CA  GLY A  44      20.305  12.024  15.869  1.00  0.72           C  
ATOM    687  C   GLY A  44      21.627  11.271  15.909  1.00  0.72           C  
ATOM    688  O   GLY A  44      22.135  10.932  16.986  1.00  0.72           O  
ATOM    689  H   GLY A  44      19.290  11.901  17.790  1.00  0.72           H  
ATOM    690 1HA  GLY A  44      19.891  11.946  14.869  1.00  0.72           H  
ATOM    691 2HA  GLY A  44      20.486  13.075  16.049  1.00  0.72           H  
ATOM    692  N   TYR A  45      22.209  11.091  14.734  1.00  0.79           N  
ATOM    693  CA  TYR A  45      23.502  10.448  14.557  1.00  0.79           C  
ATOM    694  C   TYR A  45      24.424  11.356  13.742  1.00  0.79           C  
ATOM    695  O   TYR A  45      23.960  12.231  13.002  1.00  0.79           O  
ATOM    696  CB  TYR A  45      23.308   9.096  13.876  1.00  0.79           C  
ATOM    697  CG  TYR A  45      22.458   8.115  14.678  1.00  0.79           C  
ATOM    698  CD1 TYR A  45      21.082   8.184  14.608  1.00  0.79           C  
ATOM    699  CD2 TYR A  45      23.049   7.144  15.464  1.00  0.79           C  
ATOM    700  CE1 TYR A  45      20.307   7.302  15.326  1.00  0.79           C  
ATOM    701  CE2 TYR A  45      22.254   6.253  16.171  1.00  0.79           C  
ATOM    702  CZ  TYR A  45      20.895   6.335  16.103  1.00  0.79           C  
ATOM    703  OH  TYR A  45      20.113   5.445  16.815  1.00  0.79           O  
ATOM    704  H   TYR A  45      21.703  11.351  13.888  1.00  0.79           H  
ATOM    705  HA  TYR A  45      23.970  10.296  15.529  1.00  0.79           H  
ATOM    706 1HB  TYR A  45      22.823   9.248  12.914  1.00  0.79           H  
ATOM    707 2HB  TYR A  45      24.280   8.638  13.683  1.00  0.79           H  
ATOM    708  HD1 TYR A  45      20.602   8.947  13.987  1.00  0.79           H  
ATOM    709  HD2 TYR A  45      24.136   7.078  15.520  1.00  0.79           H  
ATOM    710  HE1 TYR A  45      19.233   7.372  15.270  1.00  0.79           H  
ATOM    711  HE2 TYR A  45      22.702   5.486  16.780  1.00  0.79           H  
ATOM    712  HH  TYR A  45      19.192   5.534  16.548  1.00  0.79           H  
ATOM    713  N   ALA A  46      25.725  11.154  13.879  1.00  0.89           N  
ATOM    714  CA  ALA A  46      26.707  11.944  13.150  1.00  0.89           C  
ATOM    715  C   ALA A  46      27.867  11.066  12.727  1.00  0.89           C  
ATOM    716  O   ALA A  46      27.791   9.844  12.799  1.00  0.89           O  
ATOM    717  CB  ALA A  46      27.191  13.113  13.996  1.00  0.89           C  
ATOM    718  H   ALA A  46      26.045  10.443  14.534  1.00  0.89           H  
ATOM    719  HA  ALA A  46      26.234  12.330  12.249  1.00  0.89           H  
ATOM    720 1HB  ALA A  46      27.908  13.716  13.449  1.00  0.89           H  
ATOM    721 2HB  ALA A  46      26.342  13.736  14.269  1.00  0.89           H  
ATOM    722 3HB  ALA A  46      27.659  12.734  14.898  1.00  0.89           H  
ATOM    723  N   ASP A  47      28.923  11.681  12.222  1.00  1.00           N  
ATOM    724  CA  ASP A  47      30.081  10.956  11.722  1.00  1.00           C  
ATOM    725  C   ASP A  47      31.370  11.534  12.281  1.00  1.00           C  
ATOM    726  O   ASP A  47      31.775  12.627  11.881  1.00  1.00           O  
ATOM    727  CB  ASP A  47      30.072  11.031  10.195  1.00  1.00           C  
ATOM    728  CG  ASP A  47      31.187  10.301   9.462  1.00  1.00           C  
ATOM    729  OD1 ASP A  47      32.193   9.951  10.064  1.00  1.00           O  
ATOM    730  OD2 ASP A  47      31.039  10.132   8.264  1.00  1.00           O  
ATOM    731  H   ASP A  47      28.933  12.688  12.180  1.00  1.00           H  
ATOM    732  HA  ASP A  47      30.007   9.913  12.037  1.00  1.00           H  
ATOM    733 1HB  ASP A  47      29.127  10.617   9.848  1.00  1.00           H  
ATOM    734 2HB  ASP A  47      30.105  12.080   9.901  1.00  1.00           H  
ATOM    735  N   SER A  48      32.054  10.791  13.174  1.00  1.13           N  
ATOM    736  CA  SER A  48      33.275  11.299  13.806  1.00  1.13           C  
ATOM    737  C   SER A  48      34.382  11.674  12.827  1.00  1.13           C  
ATOM    738  O   SER A  48      35.296  12.420  13.179  1.00  1.13           O  
ATOM    739  CB  SER A  48      33.821  10.316  14.832  1.00  1.13           C  
ATOM    740  OG  SER A  48      34.225   9.113  14.240  1.00  1.13           O  
ATOM    741  H   SER A  48      31.693   9.889  13.493  1.00  1.13           H  
ATOM    742  HA  SER A  48      33.012  12.206  14.328  1.00  1.13           H  
ATOM    743 1HB  SER A  48      34.676  10.776  15.324  1.00  1.13           H  
ATOM    744 2HB  SER A  48      33.084  10.130  15.598  1.00  1.13           H  
ATOM    745  HG  SER A  48      33.408   8.664  13.974  1.00  1.13           H  
ATOM    746  N   ALA A  49      34.295  11.231  11.577  1.00  1.24           N  
ATOM    747  CA  ALA A  49      35.289  11.605  10.584  1.00  1.24           C  
ATOM    748  C   ALA A  49      35.320  13.128  10.397  1.00  1.24           C  
ATOM    749  O   ALA A  49      36.309  13.684   9.917  1.00  1.24           O  
ATOM    750  CB  ALA A  49      34.983  10.946   9.256  1.00  1.24           C  
ATOM    751  H   ALA A  49      33.507  10.641  11.278  1.00  1.24           H  
ATOM    752  HA  ALA A  49      36.265  11.278  10.940  1.00  1.24           H  
ATOM    753 1HB  ALA A  49      35.741  11.220   8.528  1.00  1.24           H  
ATOM    754 2HB  ALA A  49      34.967   9.865   9.382  1.00  1.24           H  
ATOM    755 3HB  ALA A  49      34.006  11.282   8.908  1.00  1.24           H  
ATOM    756  N   THR A  50      34.206  13.787  10.737  1.00  1.34           N  
ATOM    757  CA  THR A  50      34.031  15.212  10.551  1.00  1.34           C  
ATOM    758  C   THR A  50      34.381  16.083  11.779  1.00  1.34           C  
ATOM    759  O   THR A  50      34.284  17.312  11.689  1.00  1.34           O  
ATOM    760  CB  THR A  50      32.571  15.479  10.128  1.00  1.34           C  
ATOM    761  OG1 THR A  50      31.675  15.165  11.193  1.00  1.34           O  
ATOM    762  CG2 THR A  50      32.243  14.534   8.963  1.00  1.34           C  
ATOM    763  H   THR A  50      33.430  13.267  11.147  1.00  1.34           H  
ATOM    764  HA  THR A  50      34.683  15.521   9.734  1.00  1.34           H  
ATOM    765  HB  THR A  50      32.441  16.517   9.826  1.00  1.34           H  
ATOM    766  HG1 THR A  50      31.892  14.277  11.550  1.00  1.34           H  
ATOM    767 1HG2 THR A  50      31.218  14.673   8.650  1.00  1.34           H  
ATOM    768 2HG2 THR A  50      32.910  14.736   8.130  1.00  1.34           H  
ATOM    769 3HG2 THR A  50      32.374  13.499   9.292  1.00  1.34           H  
ATOM    770  N   GLY A  51      34.764  15.495  12.931  1.00  1.40           N  
ATOM    771  CA  GLY A  51      35.057  16.368  14.085  1.00  1.40           C  
ATOM    772  C   GLY A  51      35.081  15.726  15.485  1.00  1.40           C  
ATOM    773  O   GLY A  51      34.807  14.539  15.665  1.00  1.40           O  
ATOM    774  H   GLY A  51      34.871  14.481  12.995  1.00  1.40           H  
ATOM    775 1HA  GLY A  51      36.019  16.848  13.910  1.00  1.40           H  
ATOM    776 2HA  GLY A  51      34.325  17.174  14.094  1.00  1.40           H  
ATOM    777  N   THR A  52      35.422  16.554  16.481  1.00  1.41           N  
ATOM    778  CA  THR A  52      35.498  16.162  17.892  1.00  1.41           C  
ATOM    779  C   THR A  52      34.111  15.703  18.378  1.00  1.41           C  
ATOM    780  O   THR A  52      33.116  16.319  17.988  1.00  1.41           O  
ATOM    781  CB  THR A  52      35.980  17.358  18.743  1.00  1.41           C  
ATOM    782  OG1 THR A  52      36.223  16.955  20.094  1.00  1.41           O  
ATOM    783  CG2 THR A  52      34.915  18.423  18.747  1.00  1.41           C  
ATOM    784  H   THR A  52      35.638  17.511  16.240  1.00  1.41           H  
ATOM    785  HA  THR A  52      36.227  15.365  17.970  1.00  1.41           H  
ATOM    786  HB  THR A  52      36.901  17.759  18.318  1.00  1.41           H  
ATOM    787  HG1 THR A  52      36.723  17.640  20.546  1.00  1.41           H  
ATOM    788 1HG2 THR A  52      35.248  19.272  19.342  1.00  1.41           H  
ATOM    789 2HG2 THR A  52      34.727  18.745  17.726  1.00  1.41           H  
ATOM    790 3HG2 THR A  52      34.019  18.015  19.174  1.00  1.41           H  
ATOM    791  N   PRO A  53      33.994  14.688  19.258  1.00  1.37           N  
ATOM    792  CA  PRO A  53      32.743  14.196  19.818  1.00  1.37           C  
ATOM    793  C   PRO A  53      31.793  15.273  20.331  1.00  1.37           C  
ATOM    794  O   PRO A  53      30.584  15.149  20.163  1.00  1.37           O  
ATOM    795  CB  PRO A  53      33.241  13.322  20.972  1.00  1.37           C  
ATOM    796  CG  PRO A  53      34.572  12.801  20.490  1.00  1.37           C  
ATOM    797  CD  PRO A  53      35.191  13.948  19.731  1.00  1.37           C  
ATOM    798  HA  PRO A  53      32.242  13.568  19.071  1.00  1.37           H  
ATOM    799 1HB  PRO A  53      33.323  13.922  21.891  1.00  1.37           H  
ATOM    800 2HB  PRO A  53      32.518  12.521  21.175  1.00  1.37           H  
ATOM    801 1HG  PRO A  53      35.186  12.483  21.346  1.00  1.37           H  
ATOM    802 2HG  PRO A  53      34.422  11.912  19.859  1.00  1.37           H  
ATOM    803 1HD  PRO A  53      35.814  14.557  20.393  1.00  1.37           H  
ATOM    804 2HD  PRO A  53      35.750  13.516  18.892  1.00  1.37           H  
ATOM    805  N   ALA A  54      32.309  16.359  20.910  1.00  1.30           N  
ATOM    806  CA  ALA A  54      31.401  17.397  21.403  1.00  1.30           C  
ATOM    807  C   ALA A  54      30.571  18.001  20.271  1.00  1.30           C  
ATOM    808  O   ALA A  54      29.390  18.305  20.437  1.00  1.30           O  
ATOM    809  CB  ALA A  54      32.191  18.495  22.086  1.00  1.30           C  
ATOM    810  H   ALA A  54      33.307  16.461  21.030  1.00  1.30           H  
ATOM    811  HA  ALA A  54      30.718  16.940  22.118  1.00  1.30           H  
ATOM    812 1HB  ALA A  54      31.504  19.251  22.469  1.00  1.30           H  
ATOM    813 2HB  ALA A  54      32.764  18.072  22.910  1.00  1.30           H  
ATOM    814 3HB  ALA A  54      32.870  18.953  21.370  1.00  1.30           H  
ATOM    815  N   PHE A  55      31.215  18.170  19.124  1.00  1.21           N  
ATOM    816  CA  PHE A  55      30.654  18.765  17.924  1.00  1.21           C  
ATOM    817  C   PHE A  55      29.678  17.802  17.320  1.00  1.21           C  
ATOM    818  O   PHE A  55      28.576  18.169  16.911  1.00  1.21           O  
ATOM    819  CB  PHE A  55      31.788  19.120  16.963  1.00  1.21           C  
ATOM    820  CG  PHE A  55      31.425  19.714  15.660  1.00  1.21           C  
ATOM    821  CD1 PHE A  55      30.897  20.991  15.563  1.00  1.21           C  
ATOM    822  CD2 PHE A  55      31.684  19.006  14.502  1.00  1.21           C  
ATOM    823  CE1 PHE A  55      30.618  21.542  14.326  1.00  1.21           C  
ATOM    824  CE2 PHE A  55      31.423  19.550  13.270  1.00  1.21           C  
ATOM    825  CZ  PHE A  55      30.884  20.826  13.179  1.00  1.21           C  
ATOM    826  H   PHE A  55      32.158  17.809  19.050  1.00  1.21           H  
ATOM    827  HA  PHE A  55      30.122  19.678  18.199  1.00  1.21           H  
ATOM    828 1HB  PHE A  55      32.461  19.809  17.463  1.00  1.21           H  
ATOM    829 2HB  PHE A  55      32.356  18.226  16.749  1.00  1.21           H  
ATOM    830  HD1 PHE A  55      30.702  21.560  16.475  1.00  1.21           H  
ATOM    831  HD2 PHE A  55      32.110  18.002  14.577  1.00  1.21           H  
ATOM    832  HE1 PHE A  55      30.200  22.544  14.258  1.00  1.21           H  
ATOM    833  HE2 PHE A  55      31.640  18.974  12.366  1.00  1.21           H  
ATOM    834  HZ  PHE A  55      30.672  21.260  12.204  1.00  1.21           H  
ATOM    835  N   ASN A  56      30.097  16.551  17.255  1.00  1.10           N  
ATOM    836  CA  ASN A  56      29.291  15.516  16.649  1.00  1.10           C  
ATOM    837  C   ASN A  56      27.980  15.384  17.416  1.00  1.10           C  
ATOM    838  O   ASN A  56      26.915  15.199  16.820  1.00  1.10           O  
ATOM    839  CB  ASN A  56      30.074  14.248  16.713  1.00  1.10           C  
ATOM    840  CG  ASN A  56      31.258  14.364  15.870  1.00  1.10           C  
ATOM    841  OD1 ASN A  56      31.306  15.143  14.910  1.00  1.10           O  
ATOM    842  ND2 ASN A  56      32.264  13.665  16.262  1.00  1.10           N  
ATOM    843  H   ASN A  56      31.025  16.327  17.624  1.00  1.10           H  
ATOM    844  HA  ASN A  56      29.069  15.789  15.617  1.00  1.10           H  
ATOM    845 1HB  ASN A  56      30.370  14.051  17.735  1.00  1.10           H  
ATOM    846 2HB  ASN A  56      29.465  13.418  16.375  1.00  1.10           H  
ATOM    847 1HD2 ASN A  56      33.164  13.769  15.810  1.00  1.10           H  
ATOM    848 2HD2 ASN A  56      32.179  13.076  17.057  1.00  1.10           H  
ATOM    849  N   LYS A  57      28.046  15.520  18.748  1.00  0.99           N  
ATOM    850  CA  LYS A  57      26.846  15.455  19.563  1.00  0.99           C  
ATOM    851  C   LYS A  57      25.975  16.684  19.341  1.00  0.99           C  
ATOM    852  O   LYS A  57      24.761  16.553  19.173  1.00  0.99           O  
ATOM    853  CB  LYS A  57      27.202  15.294  21.039  1.00  0.99           C  
ATOM    854  CG  LYS A  57      27.765  13.914  21.394  1.00  0.99           C  
ATOM    855  CD  LYS A  57      28.140  13.821  22.863  1.00  0.99           C  
ATOM    856  CE  LYS A  57      28.709  12.450  23.206  1.00  0.99           C  
ATOM    857  NZ  LYS A  57      29.104  12.356  24.640  1.00  0.99           N  
ATOM    858  H   LYS A  57      28.953  15.643  19.203  1.00  0.99           H  
ATOM    859  HA  LYS A  57      26.272  14.581  19.260  1.00  0.99           H  
ATOM    860 1HB  LYS A  57      27.956  16.040  21.307  1.00  0.99           H  
ATOM    861 2HB  LYS A  57      26.321  15.479  21.652  1.00  0.99           H  
ATOM    862 1HG  LYS A  57      27.018  13.152  21.169  1.00  0.99           H  
ATOM    863 2HG  LYS A  57      28.646  13.716  20.789  1.00  0.99           H  
ATOM    864 1HD  LYS A  57      28.891  14.582  23.086  1.00  0.99           H  
ATOM    865 2HD  LYS A  57      27.261  14.009  23.478  1.00  0.99           H  
ATOM    866 1HE  LYS A  57      27.958  11.689  22.994  1.00  0.99           H  
ATOM    867 2HE  LYS A  57      29.587  12.265  22.584  1.00  0.99           H  
ATOM    868 1HZ  LYS A  57      29.477  11.436  24.829  1.00  0.99           H  
ATOM    869 2HZ  LYS A  57      29.808  13.052  24.840  1.00  0.99           H  
ATOM    870 3HZ  LYS A  57      28.296  12.517  25.223  1.00  0.99           H  
ATOM    871  N   GLU A  58      26.574  17.884  19.260  1.00  0.90           N  
ATOM    872  CA  GLU A  58      25.729  19.049  19.013  1.00  0.90           C  
ATOM    873  C   GLU A  58      25.047  18.934  17.654  1.00  0.90           C  
ATOM    874  O   GLU A  58      23.852  19.207  17.528  1.00  0.90           O  
ATOM    875  CB  GLU A  58      26.531  20.360  19.060  1.00  0.90           C  
ATOM    876  CG  GLU A  58      27.008  20.793  20.450  1.00  0.90           C  
ATOM    877  CD  GLU A  58      27.803  22.096  20.436  1.00  0.90           C  
ATOM    878  OE1 GLU A  58      28.045  22.623  19.370  1.00  0.90           O  
ATOM    879  OE2 GLU A  58      28.158  22.562  21.496  1.00  0.90           O  
ATOM    880  H   GLU A  58      27.579  17.991  19.413  1.00  0.90           H  
ATOM    881  HA  GLU A  58      24.956  19.085  19.782  1.00  0.90           H  
ATOM    882 1HB  GLU A  58      27.416  20.256  18.428  1.00  0.90           H  
ATOM    883 2HB  GLU A  58      25.928  21.166  18.645  1.00  0.90           H  
ATOM    884 1HG  GLU A  58      26.138  20.919  21.091  1.00  0.90           H  
ATOM    885 2HG  GLU A  58      27.617  20.004  20.874  1.00  0.90           H  
ATOM    886  N   LEU A  59      25.776  18.471  16.636  1.00  0.82           N  
ATOM    887  CA  LEU A  59      25.164  18.328  15.325  1.00  0.82           C  
ATOM    888  C   LEU A  59      24.090  17.261  15.327  1.00  0.82           C  
ATOM    889  O   LEU A  59      23.033  17.427  14.716  1.00  0.82           O  
ATOM    890  CB  LEU A  59      26.186  17.978  14.248  1.00  0.82           C  
ATOM    891  CG  LEU A  59      27.173  19.032  13.833  1.00  0.82           C  
ATOM    892  CD1 LEU A  59      28.126  18.397  12.876  1.00  0.82           C  
ATOM    893  CD2 LEU A  59      26.440  20.191  13.173  1.00  0.82           C  
ATOM    894  H   LEU A  59      26.761  18.250  16.773  1.00  0.82           H  
ATOM    895  HA  LEU A  59      24.702  19.278  15.062  1.00  0.82           H  
ATOM    896 1HB  LEU A  59      26.761  17.117  14.599  1.00  0.82           H  
ATOM    897 2HB  LEU A  59      25.643  17.686  13.360  1.00  0.82           H  
ATOM    898  HG  LEU A  59      27.735  19.396  14.699  1.00  0.82           H  
ATOM    899 1HD1 LEU A  59      28.831  19.121  12.544  1.00  0.82           H  
ATOM    900 2HD1 LEU A  59      28.646  17.574  13.370  1.00  0.82           H  
ATOM    901 3HD1 LEU A  59      27.575  18.021  12.020  1.00  0.82           H  
ATOM    902 1HD2 LEU A  59      27.164  20.944  12.855  1.00  0.82           H  
ATOM    903 2HD2 LEU A  59      25.887  19.830  12.302  1.00  0.82           H  
ATOM    904 3HD2 LEU A  59      25.745  20.632  13.886  1.00  0.82           H  
ATOM    905  N   SER A  60      24.323  16.164  16.044  1.00  0.76           N  
ATOM    906  CA  SER A  60      23.340  15.099  16.067  1.00  0.76           C  
ATOM    907  C   SER A  60      22.038  15.611  16.651  1.00  0.76           C  
ATOM    908  O   SER A  60      20.960  15.405  16.077  1.00  0.76           O  
ATOM    909  CB  SER A  60      23.839  13.979  16.941  1.00  0.76           C  
ATOM    910  OG  SER A  60      24.979  13.382  16.413  1.00  0.76           O  
ATOM    911  H   SER A  60      25.206  16.036  16.537  1.00  0.76           H  
ATOM    912  HA  SER A  60      23.170  14.743  15.051  1.00  0.76           H  
ATOM    913 1HB  SER A  60      24.065  14.369  17.928  1.00  0.76           H  
ATOM    914 2HB  SER A  60      23.071  13.259  17.061  1.00  0.76           H  
ATOM    915  HG  SER A  60      25.675  14.074  16.442  1.00  0.76           H  
ATOM    916  N   GLN A  61      22.148  16.352  17.752  1.00  0.71           N  
ATOM    917  CA  GLN A  61      20.982  16.892  18.418  1.00  0.71           C  
ATOM    918  C   GLN A  61      20.281  17.912  17.538  1.00  0.71           C  
ATOM    919  O   GLN A  61      19.059  17.885  17.421  1.00  0.71           O  
ATOM    920  CB  GLN A  61      21.401  17.526  19.741  1.00  0.71           C  
ATOM    921  CG  GLN A  61      21.867  16.520  20.784  1.00  0.71           C  
ATOM    922  CD  GLN A  61      22.435  17.194  22.020  1.00  0.71           C  
ATOM    923  OE1 GLN A  61      22.726  18.395  22.022  1.00  0.71           O  
ATOM    924  NE2 GLN A  61      22.608  16.421  23.086  1.00  0.71           N  
ATOM    925  H   GLN A  61      23.072  16.508  18.161  1.00  0.71           H  
ATOM    926  HA  GLN A  61      20.288  16.075  18.618  1.00  0.71           H  
ATOM    927 1HB  GLN A  61      22.225  18.221  19.556  1.00  0.71           H  
ATOM    928 2HB  GLN A  61      20.571  18.099  20.152  1.00  0.71           H  
ATOM    929 1HG  GLN A  61      21.016  15.909  21.085  1.00  0.71           H  
ATOM    930 2HG  GLN A  61      22.638  15.888  20.347  1.00  0.71           H  
ATOM    931 1HE2 GLN A  61      22.983  16.810  23.928  1.00  0.71           H  
ATOM    932 2HE2 GLN A  61      22.364  15.454  23.050  1.00  0.71           H  
ATOM    933  N   LYS A  62      21.043  18.771  16.855  1.00  0.67           N  
ATOM    934  CA  LYS A  62      20.422  19.774  16.002  1.00  0.67           C  
ATOM    935  C   LYS A  62      19.659  19.130  14.852  1.00  0.67           C  
ATOM    936  O   LYS A  62      18.552  19.559  14.522  1.00  0.67           O  
ATOM    937  CB  LYS A  62      21.470  20.749  15.472  1.00  0.67           C  
ATOM    938  CG  LYS A  62      22.034  21.714  16.523  1.00  0.67           C  
ATOM    939  CD  LYS A  62      23.120  22.604  15.930  1.00  0.67           C  
ATOM    940  CE  LYS A  62      23.702  23.546  16.976  1.00  0.67           C  
ATOM    941  NZ  LYS A  62      24.777  24.409  16.410  1.00  0.67           N  
ATOM    942  H   LYS A  62      22.058  18.765  16.968  1.00  0.67           H  
ATOM    943  HA  LYS A  62      19.708  20.337  16.606  1.00  0.67           H  
ATOM    944 1HB  LYS A  62      22.305  20.183  15.053  1.00  0.67           H  
ATOM    945 2HB  LYS A  62      21.040  21.343  14.670  1.00  0.67           H  
ATOM    946 1HG  LYS A  62      21.224  22.346  16.891  1.00  0.67           H  
ATOM    947 2HG  LYS A  62      22.432  21.160  17.363  1.00  0.67           H  
ATOM    948 1HD  LYS A  62      23.920  21.973  15.538  1.00  0.67           H  
ATOM    949 2HD  LYS A  62      22.706  23.189  15.109  1.00  0.67           H  
ATOM    950 1HE  LYS A  62      22.908  24.179  17.369  1.00  0.67           H  
ATOM    951 2HE  LYS A  62      24.119  22.953  17.793  1.00  0.67           H  
ATOM    952 1HZ  LYS A  62      25.140  25.013  17.135  1.00  0.67           H  
ATOM    953 2HZ  LYS A  62      25.523  23.826  16.057  1.00  0.67           H  
ATOM    954 3HZ  LYS A  62      24.402  24.971  15.659  1.00  0.67           H  
ATOM    955  N   ARG A  63      20.223  18.076  14.259  1.00  0.64           N  
ATOM    956  CA  ARG A  63      19.528  17.390  13.178  1.00  0.64           C  
ATOM    957  C   ARG A  63      18.219  16.788  13.689  1.00  0.64           C  
ATOM    958  O   ARG A  63      17.162  16.910  13.056  1.00  0.64           O  
ATOM    959  CB  ARG A  63      20.398  16.279  12.618  1.00  0.64           C  
ATOM    960  CG  ARG A  63      21.602  16.701  11.824  1.00  0.64           C  
ATOM    961  CD  ARG A  63      22.328  15.524  11.310  1.00  0.64           C  
ATOM    962  NE  ARG A  63      23.463  15.902  10.495  1.00  0.64           N  
ATOM    963  CZ  ARG A  63      24.741  15.813  10.858  1.00  0.64           C  
ATOM    964  NH1 ARG A  63      25.052  15.326  12.030  1.00  0.64           N  
ATOM    965  NH2 ARG A  63      25.665  16.204  10.010  1.00  0.64           N  
ATOM    966  H   ARG A  63      21.148  17.756  14.553  1.00  0.64           H  
ATOM    967  HA  ARG A  63      19.310  18.108  12.387  1.00  0.64           H  
ATOM    968 1HB  ARG A  63      20.746  15.641  13.431  1.00  0.64           H  
ATOM    969 2HB  ARG A  63      19.810  15.676  11.966  1.00  0.64           H  
ATOM    970 1HG  ARG A  63      21.270  17.256  10.964  1.00  0.64           H  
ATOM    971 2HG  ARG A  63      22.269  17.314  12.413  1.00  0.64           H  
ATOM    972 1HD  ARG A  63      22.701  14.942  12.156  1.00  0.64           H  
ATOM    973 2HD  ARG A  63      21.672  14.902  10.721  1.00  0.64           H  
ATOM    974  HE  ARG A  63      23.267  16.306   9.582  1.00  0.64           H  
ATOM    975 1HH1 ARG A  63      24.305  15.035  12.659  1.00  0.64           H  
ATOM    976 2HH1 ARG A  63      26.013  15.246  12.315  1.00  0.64           H  
ATOM    977 1HH2 ARG A  63      25.357  16.561   9.100  1.00  0.64           H  
ATOM    978 2HH2 ARG A  63      26.637  16.122  10.242  1.00  0.64           H  
ATOM    979  N   ALA A  64      18.282  16.156  14.864  1.00  0.62           N  
ATOM    980  CA  ALA A  64      17.107  15.540  15.457  1.00  0.62           C  
ATOM    981  C   ALA A  64      16.039  16.588  15.757  1.00  0.62           C  
ATOM    982  O   ALA A  64      14.846  16.375  15.518  1.00  0.62           O  
ATOM    983  CB  ALA A  64      17.519  14.793  16.700  1.00  0.62           C  
ATOM    984  H   ALA A  64      19.179  16.080  15.351  1.00  0.62           H  
ATOM    985  HA  ALA A  64      16.691  14.841  14.744  1.00  0.62           H  
ATOM    986 1HB  ALA A  64      16.659  14.302  17.138  1.00  0.62           H  
ATOM    987 2HB  ALA A  64      18.257  14.057  16.440  1.00  0.62           H  
ATOM    988 3HB  ALA A  64      17.947  15.495  17.409  1.00  0.62           H  
ATOM    989  N   GLN A  65      16.478  17.749  16.242  1.00  0.60           N  
ATOM    990  CA  GLN A  65      15.573  18.843  16.539  1.00  0.60           C  
ATOM    991  C   GLN A  65      14.954  19.381  15.261  1.00  0.60           C  
ATOM    992  O   GLN A  65      13.778  19.726  15.255  1.00  0.60           O  
ATOM    993  CB  GLN A  65      16.298  19.943  17.308  1.00  0.60           C  
ATOM    994  CG  GLN A  65      16.674  19.537  18.724  1.00  0.60           C  
ATOM    995  CD  GLN A  65      17.572  20.532  19.413  1.00  0.60           C  
ATOM    996  OE1 GLN A  65      18.172  21.410  18.781  1.00  0.60           O  
ATOM    997  NE2 GLN A  65      17.682  20.401  20.731  1.00  0.60           N  
ATOM    998  H   GLN A  65      17.470  17.866  16.440  1.00  0.60           H  
ATOM    999  HA  GLN A  65      14.772  18.464  17.170  1.00  0.60           H  
ATOM   1000 1HB  GLN A  65      17.210  20.209  16.776  1.00  0.60           H  
ATOM   1001 2HB  GLN A  65      15.671  20.831  17.355  1.00  0.60           H  
ATOM   1002 1HG  GLN A  65      15.761  19.445  19.309  1.00  0.60           H  
ATOM   1003 2HG  GLN A  65      17.176  18.591  18.690  1.00  0.60           H  
ATOM   1004 1HE2 GLN A  65      18.267  21.026  21.249  1.00  0.60           H  
ATOM   1005 2HE2 GLN A  65      17.181  19.677  21.206  1.00  0.60           H  
ATOM   1006  N   ALA A  66      15.724  19.435  14.161  1.00  0.58           N  
ATOM   1007  CA  ALA A  66      15.196  19.914  12.884  1.00  0.58           C  
ATOM   1008  C   ALA A  66      14.023  19.051  12.448  1.00  0.58           C  
ATOM   1009  O   ALA A  66      13.007  19.558  11.961  1.00  0.58           O  
ATOM   1010  CB  ALA A  66      16.274  19.892  11.812  1.00  0.58           C  
ATOM   1011  H   ALA A  66      16.708  19.172  14.221  1.00  0.58           H  
ATOM   1012  HA  ALA A  66      14.843  20.935  13.022  1.00  0.58           H  
ATOM   1013 1HB  ALA A  66      15.873  20.266  10.873  1.00  0.58           H  
ATOM   1014 2HB  ALA A  66      17.107  20.519  12.129  1.00  0.58           H  
ATOM   1015 3HB  ALA A  66      16.628  18.882  11.667  1.00  0.58           H  
ATOM   1016  N   VAL A  67      14.146  17.742  12.671  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      13.069  16.824  12.349  1.00  0.57           C  
ATOM   1018  C   VAL A  67      11.862  17.055  13.230  1.00  0.57           C  
ATOM   1019  O   VAL A  67      10.737  17.161  12.733  1.00  0.57           O  
ATOM   1020  CB  VAL A  67      13.543  15.385  12.471  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67      12.386  14.455  12.356  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67      14.512  15.117  11.395  1.00  0.57           C  
ATOM   1023  H   VAL A  67      15.028  17.387  13.051  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      12.770  16.991  11.319  1.00  0.57           H  
ATOM   1025  HB  VAL A  67      14.015  15.236  13.427  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67      12.737  13.430  12.431  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67      11.678  14.656  13.156  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67      11.914  14.614  11.420  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67      14.853  14.100  11.471  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      14.028  15.268  10.440  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      15.352  15.793  11.501  1.00  0.57           H  
ATOM   1032  N   VAL A  68      12.083  17.187  14.533  1.00  0.57           N  
ATOM   1033  CA  VAL A  68      10.963  17.425  15.423  1.00  0.57           C  
ATOM   1034  C   VAL A  68      10.264  18.728  15.106  1.00  0.57           C  
ATOM   1035  O   VAL A  68       9.036  18.778  15.040  1.00  0.57           O  
ATOM   1036  CB  VAL A  68      11.399  17.407  16.892  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68      10.259  17.885  17.784  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68      11.731  16.004  17.239  1.00  0.57           C  
ATOM   1039  H   VAL A  68      13.034  17.096  14.903  1.00  0.57           H  
ATOM   1040  HA  VAL A  68      10.249  16.613  15.283  1.00  0.57           H  
ATOM   1041  HB  VAL A  68      12.260  18.064  17.043  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68      10.572  17.846  18.828  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68       9.998  18.911  17.521  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68       9.398  17.252  17.647  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68      12.010  15.934  18.261  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68      10.855  15.395  17.071  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68      12.549  15.664  16.606  1.00  0.57           H  
ATOM   1048  N   ASN A  69      11.035  19.786  14.888  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      10.445  21.070  14.595  1.00  0.57           C  
ATOM   1050  C   ASN A  69       9.636  21.003  13.315  1.00  0.57           C  
ATOM   1051  O   ASN A  69       8.533  21.526  13.268  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      11.525  22.123  14.488  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      12.118  22.471  15.820  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      11.509  22.247  16.875  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      13.311  23.008  15.797  1.00  0.57           N  
ATOM   1056  H   ASN A  69      12.041  19.698  14.941  1.00  0.57           H  
ATOM   1057  HA  ASN A  69       9.766  21.335  15.404  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      12.320  21.752  13.835  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      11.115  23.021  14.031  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      13.766  23.252  16.652  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      13.770  23.161  14.923  1.00  0.57           H  
ATOM   1062  N   ALA A  70      10.130  20.305  12.287  1.00  0.57           N  
ATOM   1063  CA  ALA A  70       9.351  20.182  11.062  1.00  0.57           C  
ATOM   1064  C   ALA A  70       8.032  19.446  11.326  1.00  0.57           C  
ATOM   1065  O   ALA A  70       6.951  19.895  10.915  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      10.165  19.438  10.019  1.00  0.57           C  
ATOM   1067  H   ALA A  70      11.060  19.885  12.334  1.00  0.57           H  
ATOM   1068  HA  ALA A  70       9.119  21.181  10.699  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70       9.597  19.352   9.095  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      11.088  19.980   9.835  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      10.398  18.451  10.401  1.00  0.57           H  
ATOM   1072  N   LEU A  71       8.092  18.378  12.113  1.00  0.57           N  
ATOM   1073  CA  LEU A  71       6.892  17.612  12.400  1.00  0.57           C  
ATOM   1074  C   LEU A  71       5.857  18.452  13.143  1.00  0.57           C  
ATOM   1075  O   LEU A  71       4.668  18.407  12.806  1.00  0.57           O  
ATOM   1076  CB  LEU A  71       7.275  16.358  13.168  1.00  0.57           C  
ATOM   1077  CG  LEU A  71       8.056  15.279  12.350  1.00  0.57           C  
ATOM   1078  CD1 LEU A  71       8.590  14.229  13.302  1.00  0.57           C  
ATOM   1079  CD2 LEU A  71       7.109  14.636  11.318  1.00  0.57           C  
ATOM   1080  H   LEU A  71       8.994  18.055  12.471  1.00  0.57           H  
ATOM   1081  HA  LEU A  71       6.457  17.279  11.476  1.00  0.57           H  
ATOM   1082 1HB  LEU A  71       7.905  16.654  14.001  1.00  0.57           H  
ATOM   1083 2HB  LEU A  71       6.375  15.897  13.555  1.00  0.57           H  
ATOM   1084  HG  LEU A  71       8.896  15.738  11.831  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  71       9.134  13.465  12.746  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  71       9.259  14.700  14.021  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  71       7.760  13.787  13.824  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  71       7.642  13.877  10.744  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  71       6.269  14.170  11.834  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  71       6.737  15.402  10.638  1.00  0.57           H  
ATOM   1091  N   VAL A  72       6.314  19.298  14.064  1.00  0.57           N  
ATOM   1092  CA  VAL A  72       5.411  20.145  14.829  1.00  0.57           C  
ATOM   1093  C   VAL A  72       4.933  21.390  14.055  1.00  0.57           C  
ATOM   1094  O   VAL A  72       3.735  21.680  13.999  1.00  0.57           O  
ATOM   1095  CB  VAL A  72       6.118  20.617  16.121  1.00  0.57           C  
ATOM   1096  CG1 VAL A  72       5.231  21.598  16.879  1.00  0.57           C  
ATOM   1097  CG2 VAL A  72       6.454  19.409  17.004  1.00  0.57           C  
ATOM   1098  H   VAL A  72       7.311  19.299  14.284  1.00  0.57           H  
ATOM   1099  HA  VAL A  72       4.543  19.551  15.101  1.00  0.57           H  
ATOM   1100  HB  VAL A  72       7.042  21.133  15.848  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  72       5.745  21.933  17.777  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  72       5.012  22.456  16.244  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  72       4.300  21.098  17.156  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  72       6.970  19.745  17.899  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  72       5.548  18.896  17.283  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  72       7.091  18.732  16.459  1.00  0.57           H  
ATOM   1107  N   LYS A  73       5.869  22.126  13.456  1.00  0.57           N  
ATOM   1108  CA  LYS A  73       5.580  23.396  12.791  1.00  0.57           C  
ATOM   1109  C   LYS A  73       5.020  23.290  11.376  1.00  0.57           C  
ATOM   1110  O   LYS A  73       4.271  24.171  10.951  1.00  0.57           O  
ATOM   1111  CB  LYS A  73       6.851  24.243  12.730  1.00  0.57           C  
ATOM   1112  CG  LYS A  73       7.352  24.711  14.092  1.00  0.57           C  
ATOM   1113  CD  LYS A  73       8.610  25.560  13.962  1.00  0.57           C  
ATOM   1114  CE  LYS A  73       9.109  26.024  15.324  1.00  0.57           C  
ATOM   1115  NZ  LYS A  73      10.329  26.873  15.210  1.00  0.57           N  
ATOM   1116  H   LYS A  73       6.830  21.818  13.489  1.00  0.57           H  
ATOM   1117  HA  LYS A  73       4.842  23.923  13.395  1.00  0.57           H  
ATOM   1118 1HB  LYS A  73       7.645  23.671  12.250  1.00  0.57           H  
ATOM   1119 2HB  LYS A  73       6.669  25.123  12.117  1.00  0.57           H  
ATOM   1120 1HG  LYS A  73       6.574  25.285  14.593  1.00  0.57           H  
ATOM   1121 2HG  LYS A  73       7.583  23.830  14.700  1.00  0.57           H  
ATOM   1122 1HD  LYS A  73       9.391  24.968  13.481  1.00  0.57           H  
ATOM   1123 2HD  LYS A  73       8.401  26.429  13.341  1.00  0.57           H  
ATOM   1124 1HE  LYS A  73       8.324  26.597  15.815  1.00  0.57           H  
ATOM   1125 2HE  LYS A  73       9.345  25.149  15.933  1.00  0.57           H  
ATOM   1126 1HZ  LYS A  73      10.628  27.158  16.132  1.00  0.57           H  
ATOM   1127 2HZ  LYS A  73      11.067  26.347  14.766  1.00  0.57           H  
ATOM   1128 3HZ  LYS A  73      10.120  27.692  14.656  1.00  0.57           H  
ATOM   1129  N   LYS A  74       5.384  22.245  10.628  1.00  0.57           N  
ATOM   1130  CA  LYS A  74       4.920  22.129   9.252  1.00  0.57           C  
ATOM   1131  C   LYS A  74       3.784  21.136   9.135  1.00  0.57           C  
ATOM   1132  O   LYS A  74       2.869  21.325   8.333  1.00  0.57           O  
ATOM   1133  CB  LYS A  74       6.058  21.697   8.332  1.00  0.57           C  
ATOM   1134  CG  LYS A  74       7.183  22.713   8.226  1.00  0.57           C  
ATOM   1135  CD  LYS A  74       8.284  22.252   7.280  1.00  0.57           C  
ATOM   1136  CE  LYS A  74       9.384  23.305   7.176  1.00  0.57           C  
ATOM   1137  NZ  LYS A  74      10.487  22.884   6.271  1.00  0.57           N  
ATOM   1138  H   LYS A  74       6.008  21.526  10.986  1.00  0.57           H  
ATOM   1139  HA  LYS A  74       4.551  23.100   8.921  1.00  0.57           H  
ATOM   1140 1HB  LYS A  74       6.478  20.760   8.678  1.00  0.57           H  
ATOM   1141 2HB  LYS A  74       5.665  21.520   7.331  1.00  0.57           H  
ATOM   1142 1HG  LYS A  74       6.781  23.663   7.874  1.00  0.57           H  
ATOM   1143 2HG  LYS A  74       7.612  22.866   9.218  1.00  0.57           H  
ATOM   1144 1HD  LYS A  74       8.717  21.320   7.649  1.00  0.57           H  
ATOM   1145 2HD  LYS A  74       7.874  22.067   6.286  1.00  0.57           H  
ATOM   1146 1HE  LYS A  74       8.953  24.230   6.797  1.00  0.57           H  
ATOM   1147 2HE  LYS A  74       9.795  23.487   8.170  1.00  0.57           H  
ATOM   1148 1HZ  LYS A  74      11.189  23.597   6.222  1.00  0.57           H  
ATOM   1149 2HZ  LYS A  74      10.907  22.032   6.601  1.00  0.57           H  
ATOM   1150 3HZ  LYS A  74      10.131  22.708   5.319  1.00  0.57           H  
ATOM   1151  N   TYR A  75       3.821  20.086   9.948  1.00  0.58           N  
ATOM   1152  CA  TYR A  75       2.795  19.064   9.818  1.00  0.58           C  
ATOM   1153  C   TYR A  75       1.737  19.070  10.932  1.00  0.58           C  
ATOM   1154  O   TYR A  75       0.684  18.434  10.797  1.00  0.58           O  
ATOM   1155  CB  TYR A  75       3.463  17.713   9.692  1.00  0.58           C  
ATOM   1156  CG  TYR A  75       4.350  17.636   8.484  1.00  0.58           C  
ATOM   1157  CD1 TYR A  75       5.733  17.728   8.604  1.00  0.58           C  
ATOM   1158  CD2 TYR A  75       3.786  17.496   7.256  1.00  0.58           C  
ATOM   1159  CE1 TYR A  75       6.531  17.661   7.511  1.00  0.58           C  
ATOM   1160  CE2 TYR A  75       4.580  17.437   6.159  1.00  0.58           C  
ATOM   1161  CZ  TYR A  75       5.949  17.512   6.285  1.00  0.58           C  
ATOM   1162  OH  TYR A  75       6.721  17.415   5.181  1.00  0.58           O  
ATOM   1163  H   TYR A  75       4.611  19.968  10.585  1.00  0.58           H  
ATOM   1164  HA  TYR A  75       2.264  19.243   8.884  1.00  0.58           H  
ATOM   1165 1HB  TYR A  75       4.049  17.487  10.575  1.00  0.58           H  
ATOM   1166 2HB  TYR A  75       2.694  16.975   9.594  1.00  0.58           H  
ATOM   1167  HD1 TYR A  75       6.179  17.852   9.549  1.00  0.58           H  
ATOM   1168  HD2 TYR A  75       2.704  17.430   7.155  1.00  0.58           H  
ATOM   1169  HE1 TYR A  75       7.615  17.725   7.613  1.00  0.58           H  
ATOM   1170  HE2 TYR A  75       4.128  17.321   5.176  1.00  0.58           H  
ATOM   1171  HH  TYR A  75       6.240  16.917   4.519  1.00  0.58           H  
ATOM   1172  N   GLY A  76       1.970  19.817  12.010  1.00  0.58           N  
ATOM   1173  CA  GLY A  76       1.012  19.884  13.114  1.00  0.58           C  
ATOM   1174  C   GLY A  76       1.045  18.719  14.112  1.00  0.58           C  
ATOM   1175  O   GLY A  76       0.038  18.443  14.772  1.00  0.58           O  
ATOM   1176  H   GLY A  76       2.835  20.338  12.082  1.00  0.58           H  
ATOM   1177 1HA  GLY A  76       1.196  20.810  13.661  1.00  0.58           H  
ATOM   1178 2HA  GLY A  76       0.009  19.972  12.702  1.00  0.58           H  
ATOM   1179  N   VAL A  77       2.166  18.013  14.215  1.00  0.58           N  
ATOM   1180  CA  VAL A  77       2.240  16.907  15.166  1.00  0.58           C  
ATOM   1181  C   VAL A  77       2.410  17.485  16.567  1.00  0.58           C  
ATOM   1182  O   VAL A  77       3.272  18.324  16.793  1.00  0.58           O  
ATOM   1183  CB  VAL A  77       3.419  15.970  14.846  1.00  0.58           C  
ATOM   1184  CG1 VAL A  77       3.540  14.881  15.920  1.00  0.58           C  
ATOM   1185  CG2 VAL A  77       3.235  15.351  13.454  1.00  0.58           C  
ATOM   1186  H   VAL A  77       2.983  18.259  13.657  1.00  0.58           H  
ATOM   1187  HA  VAL A  77       1.312  16.337  15.124  1.00  0.58           H  
ATOM   1188  HB  VAL A  77       4.340  16.549  14.866  1.00  0.58           H  
ATOM   1189 1HG1 VAL A  77       4.381  14.248  15.701  1.00  0.58           H  
ATOM   1190 2HG1 VAL A  77       3.692  15.340  16.897  1.00  0.58           H  
ATOM   1191 3HG1 VAL A  77       2.633  14.281  15.939  1.00  0.58           H  
ATOM   1192 1HG2 VAL A  77       4.081  14.711  13.228  1.00  0.58           H  
ATOM   1193 2HG2 VAL A  77       2.317  14.763  13.426  1.00  0.58           H  
ATOM   1194 3HG2 VAL A  77       3.178  16.148  12.709  1.00  0.58           H  
ATOM   1195  N   ASP A  78       1.589  17.046  17.513  1.00  0.58           N  
ATOM   1196  CA  ASP A  78       1.675  17.577  18.869  1.00  0.58           C  
ATOM   1197  C   ASP A  78       3.073  17.347  19.425  1.00  0.58           C  
ATOM   1198  O   ASP A  78       3.544  16.211  19.496  1.00  0.58           O  
ATOM   1199  CB  ASP A  78       0.634  16.918  19.777  1.00  0.58           C  
ATOM   1200  CG  ASP A  78       0.478  17.600  21.174  1.00  0.58           C  
ATOM   1201  OD1 ASP A  78       1.445  17.719  21.926  1.00  0.58           O  
ATOM   1202  OD2 ASP A  78      -0.626  17.993  21.470  1.00  0.58           O  
ATOM   1203  H   ASP A  78       0.888  16.360  17.279  1.00  0.58           H  
ATOM   1204  HA  ASP A  78       1.488  18.652  18.836  1.00  0.58           H  
ATOM   1205 1HB  ASP A  78      -0.337  16.935  19.276  1.00  0.58           H  
ATOM   1206 2HB  ASP A  78       0.900  15.876  19.931  1.00  0.58           H  
ATOM   1207  N   SER A  79       3.705  18.416  19.900  1.00  0.58           N  
ATOM   1208  CA  SER A  79       5.065  18.350  20.415  1.00  0.58           C  
ATOM   1209  C   SER A  79       5.251  17.417  21.608  1.00  0.58           C  
ATOM   1210  O   SER A  79       6.357  16.934  21.832  1.00  0.58           O  
ATOM   1211  CB  SER A  79       5.517  19.739  20.820  1.00  0.58           C  
ATOM   1212  OG  SER A  79       4.770  20.210  21.906  1.00  0.58           O  
ATOM   1213  H   SER A  79       3.240  19.310  19.852  1.00  0.58           H  
ATOM   1214  HA  SER A  79       5.707  17.992  19.610  1.00  0.58           H  
ATOM   1215 1HB  SER A  79       6.573  19.714  21.084  1.00  0.58           H  
ATOM   1216 2HB  SER A  79       5.405  20.417  19.976  1.00  0.58           H  
ATOM   1217  HG  SER A  79       4.879  19.556  22.603  1.00  0.58           H  
ATOM   1218  N   SER A  80       4.186  17.103  22.353  1.00  0.59           N  
ATOM   1219  CA  SER A  80       4.339  16.233  23.523  1.00  0.59           C  
ATOM   1220  C   SER A  80       4.577  14.780  23.122  1.00  0.59           C  
ATOM   1221  O   SER A  80       4.955  13.942  23.952  1.00  0.59           O  
ATOM   1222  CB  SER A  80       3.129  16.333  24.434  1.00  0.59           C  
ATOM   1223  OG  SER A  80       1.986  15.818  23.824  1.00  0.59           O  
ATOM   1224  H   SER A  80       3.252  17.464  22.115  1.00  0.59           H  
ATOM   1225  HA  SER A  80       5.211  16.572  24.083  1.00  0.59           H  
ATOM   1226 1HB  SER A  80       3.328  15.788  25.354  1.00  0.59           H  
ATOM   1227 2HB  SER A  80       2.959  17.375  24.697  1.00  0.59           H  
ATOM   1228  HG  SER A  80       1.725  16.488  23.150  1.00  0.59           H  
ATOM   1229  N   ARG A  81       4.352  14.488  21.843  1.00  0.59           N  
ATOM   1230  CA  ARG A  81       4.524  13.161  21.317  1.00  0.59           C  
ATOM   1231  C   ARG A  81       5.896  12.988  20.681  1.00  0.59           C  
ATOM   1232  O   ARG A  81       6.194  11.921  20.147  1.00  0.59           O  
ATOM   1233  CB  ARG A  81       3.458  12.880  20.291  1.00  0.59           C  
ATOM   1234  CG  ARG A  81       2.075  12.857  20.836  1.00  0.59           C  
ATOM   1235  CD  ARG A  81       1.141  12.682  19.764  1.00  0.59           C  
ATOM   1236  NE  ARG A  81       1.322  11.421  19.138  1.00  0.59           N  
ATOM   1237  CZ  ARG A  81       0.847  11.096  17.965  1.00  0.59           C  
ATOM   1238  NH1 ARG A  81       0.160  11.933  17.234  1.00  0.59           N  
ATOM   1239  NH2 ARG A  81       1.061   9.906  17.535  1.00  0.59           N  
ATOM   1240  H   ARG A  81       4.051  15.219  21.197  1.00  0.59           H  
ATOM   1241  HA  ARG A  81       4.410  12.451  22.132  1.00  0.59           H  
ATOM   1242 1HB  ARG A  81       3.499  13.640  19.510  1.00  0.59           H  
ATOM   1243 2HB  ARG A  81       3.649  11.914  19.819  1.00  0.59           H  
ATOM   1244 1HG  ARG A  81       1.967  12.027  21.535  1.00  0.59           H  
ATOM   1245 2HG  ARG A  81       1.861  13.803  21.341  1.00  0.59           H  
ATOM   1246 1HD  ARG A  81       0.122  12.727  20.151  1.00  0.59           H  
ATOM   1247 2HD  ARG A  81       1.288  13.460  19.016  1.00  0.59           H  
ATOM   1248  HE  ARG A  81       1.845  10.681  19.619  1.00  0.59           H  
ATOM   1249 1HH1 ARG A  81      -0.030  12.864  17.558  1.00  0.59           H  
ATOM   1250 2HH1 ARG A  81      -0.195  11.580  16.343  1.00  0.59           H  
ATOM   1251 1HH2 ARG A  81       1.588   9.265  18.133  1.00  0.59           H  
ATOM   1252 2HH2 ARG A  81       0.676   9.645  16.629  1.00  0.59           H  
ATOM   1253  N   LEU A  82       6.724  14.037  20.702  1.00  0.61           N  
ATOM   1254  CA  LEU A  82       8.045  13.948  20.095  1.00  0.61           C  
ATOM   1255  C   LEU A  82       9.190  14.293  21.041  1.00  0.61           C  
ATOM   1256  O   LEU A  82       9.313  15.423  21.515  1.00  0.61           O  
ATOM   1257  CB  LEU A  82       8.097  14.853  18.877  1.00  0.61           C  
ATOM   1258  CG  LEU A  82       7.182  14.469  17.710  1.00  0.61           C  
ATOM   1259  CD1 LEU A  82       7.160  15.562  16.665  1.00  0.61           C  
ATOM   1260  CD2 LEU A  82       7.714  13.204  17.116  1.00  0.61           C  
ATOM   1261  H   LEU A  82       6.457  14.911  21.155  1.00  0.61           H  
ATOM   1262  HA  LEU A  82       8.196  12.926  19.759  1.00  0.61           H  
ATOM   1263 1HB  LEU A  82       7.832  15.865  19.190  1.00  0.61           H  
ATOM   1264 2HB  LEU A  82       9.115  14.861  18.514  1.00  0.61           H  
ATOM   1265  HG  LEU A  82       6.164  14.316  18.069  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  82       6.519  15.262  15.851  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  82       6.777  16.474  17.109  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  82       8.163  15.730  16.290  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  82       7.083  12.893  16.296  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  82       8.731  13.364  16.756  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  82       7.720  12.449  17.888  1.00  0.61           H  
ATOM   1272  N   LYS A  83      10.062  13.320  21.272  1.00  0.64           N  
ATOM   1273  CA  LYS A  83      11.211  13.524  22.147  1.00  0.64           C  
ATOM   1274  C   LYS A  83      12.485  13.533  21.309  1.00  0.64           C  
ATOM   1275  O   LYS A  83      12.498  12.977  20.213  1.00  0.64           O  
ATOM   1276  CB  LYS A  83      11.281  12.436  23.223  1.00  0.64           C  
ATOM   1277  CG  LYS A  83      10.074  12.378  24.150  1.00  0.64           C  
ATOM   1278  CD  LYS A  83      10.336  11.462  25.344  1.00  0.64           C  
ATOM   1279  CE  LYS A  83      10.490  10.004  24.924  1.00  0.64           C  
ATOM   1280  NZ  LYS A  83      10.646   9.104  26.109  1.00  0.64           N  
ATOM   1281  H   LYS A  83       9.887  12.400  20.860  1.00  0.64           H  
ATOM   1282  HA  LYS A  83      11.122  14.494  22.636  1.00  0.64           H  
ATOM   1283 1HB  LYS A  83      11.370  11.460  22.743  1.00  0.64           H  
ATOM   1284 2HB  LYS A  83      12.172  12.582  23.833  1.00  0.64           H  
ATOM   1285 1HG  LYS A  83       9.833  13.381  24.506  1.00  0.64           H  
ATOM   1286 2HG  LYS A  83       9.214  11.994  23.594  1.00  0.64           H  
ATOM   1287 1HD  LYS A  83      11.243  11.780  25.856  1.00  0.64           H  
ATOM   1288 2HD  LYS A  83       9.500  11.532  26.040  1.00  0.64           H  
ATOM   1289 1HE  LYS A  83       9.621   9.698  24.352  1.00  0.64           H  
ATOM   1290 2HE  LYS A  83      11.372   9.909  24.296  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  83      10.751   8.151  25.795  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  83      11.464   9.379  26.631  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  83       9.829   9.174  26.706  1.00  0.64           H  
ATOM   1294  N   VAL A  84      13.543  14.169  21.814  1.00  0.69           N  
ATOM   1295  CA  VAL A  84      14.836  14.204  21.120  1.00  0.69           C  
ATOM   1296  C   VAL A  84      15.968  13.571  21.921  1.00  0.69           C  
ATOM   1297  O   VAL A  84      16.131  13.846  23.112  1.00  0.69           O  
ATOM   1298  CB  VAL A  84      15.233  15.649  20.731  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84      16.625  15.659  20.131  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84      14.277  16.177  19.705  1.00  0.69           C  
ATOM   1301  H   VAL A  84      13.458  14.628  22.710  1.00  0.69           H  
ATOM   1302  HA  VAL A  84      14.734  13.643  20.192  1.00  0.69           H  
ATOM   1303  HB  VAL A  84      15.230  16.286  21.614  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84      16.897  16.661  19.843  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84      17.351  15.292  20.852  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84      16.621  15.021  19.276  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84      14.560  17.186  19.422  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84      14.307  15.529  18.823  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84      13.276  16.186  20.125  1.00  0.69           H  
ATOM   1310  N   ASP A  85      16.748  12.741  21.231  1.00  0.79           N  
ATOM   1311  CA  ASP A  85      17.894  12.028  21.782  1.00  0.79           C  
ATOM   1312  C   ASP A  85      18.979  11.893  20.703  1.00  0.79           C  
ATOM   1313  O   ASP A  85      18.820  12.403  19.589  1.00  0.79           O  
ATOM   1314  CB  ASP A  85      17.426  10.651  22.289  1.00  0.79           C  
ATOM   1315  CG  ASP A  85      18.299  10.004  23.401  1.00  0.79           C  
ATOM   1316  OD1 ASP A  85      19.449  10.362  23.513  1.00  0.79           O  
ATOM   1317  OD2 ASP A  85      17.799   9.155  24.109  1.00  0.79           O  
ATOM   1318  H   ASP A  85      16.497  12.572  20.256  1.00  0.79           H  
ATOM   1319  HA  ASP A  85      18.301  12.600  22.616  1.00  0.79           H  
ATOM   1320 1HB  ASP A  85      16.410  10.743  22.674  1.00  0.79           H  
ATOM   1321 2HB  ASP A  85      17.378   9.984  21.455  1.00  0.79           H  
ATOM   1322  N   ALA A  86      20.103  11.267  21.038  1.00  0.93           N  
ATOM   1323  CA  ALA A  86      21.172  11.126  20.047  1.00  0.93           C  
ATOM   1324  C   ALA A  86      22.099   9.936  20.294  1.00  0.93           C  
ATOM   1325  O   ALA A  86      22.374   9.547  21.428  1.00  0.93           O  
ATOM   1326  CB  ALA A  86      22.010  12.408  20.008  1.00  0.93           C  
ATOM   1327  H   ALA A  86      20.183  10.885  21.983  1.00  0.93           H  
ATOM   1328  HA  ALA A  86      20.706  10.970  19.080  1.00  0.93           H  
ATOM   1329 1HB  ALA A  86      22.773  12.307  19.242  1.00  0.93           H  
ATOM   1330 2HB  ALA A  86      21.375  13.263  19.774  1.00  0.93           H  
ATOM   1331 3HB  ALA A  86      22.485  12.563  20.972  1.00  0.93           H  
ATOM   1332  N   GLY A  87      22.617   9.393  19.193  1.00  1.13           N  
ATOM   1333  CA  GLY A  87      23.628   8.342  19.197  1.00  1.13           C  
ATOM   1334  C   GLY A  87      25.018   8.952  19.052  1.00  1.13           C  
ATOM   1335  O   GLY A  87      26.010   8.418  19.546  1.00  1.13           O  
ATOM   1336  H   GLY A  87      22.318   9.772  18.304  1.00  1.13           H  
ATOM   1337 1HA  GLY A  87      23.566   7.773  20.122  1.00  1.13           H  
ATOM   1338 2HA  GLY A  87      23.441   7.659  18.375  1.00  1.13           H  
ATOM   1339  N   GLY A  88      25.086  10.101  18.389  1.00  1.39           N  
ATOM   1340  CA  GLY A  88      26.369  10.778  18.180  1.00  1.39           C  
ATOM   1341  C   GLY A  88      27.180  10.220  17.004  1.00  1.39           C  
ATOM   1342  O   GLY A  88      26.643   9.552  16.118  1.00  1.39           O  
ATOM   1343  H   GLY A  88      24.225  10.486  17.997  1.00  1.39           H  
ATOM   1344 1HA  GLY A  88      26.185  11.841  18.018  1.00  1.39           H  
ATOM   1345 2HA  GLY A  88      26.960  10.707  19.092  1.00  1.39           H  
ATOM   1346  N   GLY A  89      28.479  10.539  16.987  1.00  1.70           N  
ATOM   1347  CA  GLY A  89      29.388  10.229  15.867  1.00  1.70           C  
ATOM   1348  C   GLY A  89      30.201   8.937  15.965  1.00  1.70           C  
ATOM   1349  O   GLY A  89      31.151   8.739  15.199  1.00  1.70           O  
ATOM   1350  H   GLY A  89      28.847  11.056  17.774  1.00  1.70           H  
ATOM   1351 1HA  GLY A  89      28.793  10.166  14.977  1.00  1.70           H  
ATOM   1352 2HA  GLY A  89      30.068  11.066  15.718  1.00  1.70           H  
ATOM   1353  N   VAL A  90      29.804   8.042  16.861  1.00  2.04           N  
ATOM   1354  CA  VAL A  90      30.557   6.826  17.184  1.00  2.04           C  
ATOM   1355  C   VAL A  90      30.090   5.564  16.462  1.00  2.04           C  
ATOM   1356  O   VAL A  90      30.217   4.460  16.991  1.00  2.04           O  
ATOM   1357  CB  VAL A  90      30.433   6.560  18.683  1.00  2.04           C  
ATOM   1358  CG1 VAL A  90      31.040   7.714  19.467  1.00  2.04           C  
ATOM   1359  CG2 VAL A  90      28.950   6.369  19.019  1.00  2.04           C  
ATOM   1360  H   VAL A  90      28.971   8.251  17.397  1.00  2.04           H  
ATOM   1361  HA  VAL A  90      31.603   7.000  16.932  1.00  2.04           H  
ATOM   1362  HB  VAL A  90      30.989   5.658  18.939  1.00  2.04           H  
ATOM   1363 1HG1 VAL A  90      30.955   7.514  20.536  1.00  2.04           H  
ATOM   1364 2HG1 VAL A  90      32.092   7.819  19.199  1.00  2.04           H  
ATOM   1365 3HG1 VAL A  90      30.509   8.636  19.228  1.00  2.04           H  
ATOM   1366 1HG2 VAL A  90      28.838   6.167  20.083  1.00  2.04           H  
ATOM   1367 2HG2 VAL A  90      28.393   7.276  18.761  1.00  2.04           H  
ATOM   1368 3HG2 VAL A  90      28.557   5.530  18.448  1.00  2.04           H  
ATOM   1369  N   ASP A  91      29.524   5.741  15.277  1.00  2.39           N  
ATOM   1370  CA  ASP A  91      29.029   4.657  14.421  1.00  2.39           C  
ATOM   1371  C   ASP A  91      28.023   3.741  15.126  1.00  2.39           C  
ATOM   1372  O   ASP A  91      28.011   2.533  14.905  1.00  2.39           O  
ATOM   1373  CB  ASP A  91      30.200   3.784  13.930  1.00  2.39           C  
ATOM   1374  CG  ASP A  91      31.224   4.531  13.060  1.00  2.39           C  
ATOM   1375  OD1 ASP A  91      30.839   5.437  12.363  1.00  2.39           O  
ATOM   1376  OD2 ASP A  91      32.380   4.178  13.103  1.00  2.39           O  
ATOM   1377  H   ASP A  91      29.466   6.691  14.936  1.00  2.39           H  
ATOM   1378  HA  ASP A  91      28.536   5.104  13.557  1.00  2.39           H  
ATOM   1379 1HB  ASP A  91      30.719   3.346  14.781  1.00  2.39           H  
ATOM   1380 2HB  ASP A  91      29.798   2.958  13.344  1.00  2.39           H  
ATOM   1381  N   LYS A  92      27.149   4.325  15.949  1.00  2.73           N  
ATOM   1382  CA  LYS A  92      26.113   3.564  16.649  1.00  2.73           C  
ATOM   1383  C   LYS A  92      25.132   2.900  15.671  1.00  2.73           C  
ATOM   1384  O   LYS A  92      24.630   1.801  15.909  1.00  2.73           O  
ATOM   1385  CB  LYS A  92      25.378   4.450  17.656  1.00  2.73           C  
ATOM   1386  CG  LYS A  92      24.351   3.690  18.499  1.00  2.73           C  
ATOM   1387  CD  LYS A  92      23.711   4.562  19.582  1.00  2.73           C  
ATOM   1388  CE  LYS A  92      22.722   3.750  20.419  1.00  2.73           C  
ATOM   1389  NZ  LYS A  92      22.087   4.565  21.497  1.00  2.73           N  
ATOM   1390  H   LYS A  92      27.218   5.320  16.098  1.00  2.73           H  
ATOM   1391  HA  LYS A  92      26.604   2.767  17.209  1.00  2.73           H  
ATOM   1392 1HB  LYS A  92      26.101   4.896  18.340  1.00  2.73           H  
ATOM   1393 2HB  LYS A  92      24.892   5.262  17.138  1.00  2.73           H  
ATOM   1394 1HG  LYS A  92      23.564   3.312  17.842  1.00  2.73           H  
ATOM   1395 2HG  LYS A  92      24.837   2.839  18.973  1.00  2.73           H  
ATOM   1396 1HD  LYS A  92      24.482   4.985  20.230  1.00  2.73           H  
ATOM   1397 2HD  LYS A  92      23.168   5.374  19.116  1.00  2.73           H  
ATOM   1398 1HE  LYS A  92      21.942   3.360  19.766  1.00  2.73           H  
ATOM   1399 2HE  LYS A  92      23.251   2.914  20.877  1.00  2.73           H  
ATOM   1400 1HZ  LYS A  92      21.445   3.985  22.022  1.00  2.73           H  
ATOM   1401 2HZ  LYS A  92      22.799   4.926  22.117  1.00  2.73           H  
ATOM   1402 3HZ  LYS A  92      21.581   5.336  21.083  1.00  2.73           H  
ATOM   1403  N   PHE A  93      24.835   3.605  14.583  1.00  3.02           N  
ATOM   1404  CA  PHE A  93      23.919   3.147  13.545  1.00  3.02           C  
ATOM   1405  C   PHE A  93      24.669   2.192  12.608  1.00  3.02           C  
ATOM   1406  O   PHE A  93      25.577   2.599  11.891  1.00  3.02           O  
ATOM   1407  CB  PHE A  93      23.367   4.388  12.819  1.00  3.02           C  
ATOM   1408  CG  PHE A  93      22.330   4.195  11.750  1.00  3.02           C  
ATOM   1409  CD1 PHE A  93      21.163   3.502  11.986  1.00  3.02           C  
ATOM   1410  CD2 PHE A  93      22.493   4.795  10.518  1.00  3.02           C  
ATOM   1411  CE1 PHE A  93      20.194   3.394  10.994  1.00  3.02           C  
ATOM   1412  CE2 PHE A  93      21.527   4.702   9.546  1.00  3.02           C  
ATOM   1413  CZ  PHE A  93      20.376   4.001   9.783  1.00  3.02           C  
ATOM   1414  H   PHE A  93      25.285   4.497  14.466  1.00  3.02           H  
ATOM   1415  HA  PHE A  93      23.093   2.610  14.012  1.00  3.02           H  
ATOM   1416 1HB  PHE A  93      22.941   5.052  13.553  1.00  3.02           H  
ATOM   1417 2HB  PHE A  93      24.205   4.923  12.364  1.00  3.02           H  
ATOM   1418  HD1 PHE A  93      21.008   3.037  12.960  1.00  3.02           H  
ATOM   1419  HD2 PHE A  93      23.402   5.366  10.319  1.00  3.02           H  
ATOM   1420  HE1 PHE A  93      19.278   2.836  11.185  1.00  3.02           H  
ATOM   1421  HE2 PHE A  93      21.680   5.191   8.591  1.00  3.02           H  
ATOM   1422  HZ  PHE A  93      19.613   3.928   9.011  1.00  3.02           H  
ATOM   1423  N   GLY A  94      24.285   0.910  12.613  1.00  3.22           N  
ATOM   1424  CA  GLY A  94      25.012  -0.149  11.881  1.00  3.22           C  
ATOM   1425  C   GLY A  94      24.818  -0.168  10.360  1.00  3.22           C  
ATOM   1426  O   GLY A  94      24.344  -1.154   9.794  1.00  3.22           O  
ATOM   1427  H   GLY A  94      23.505   0.649  13.197  1.00  3.22           H  
ATOM   1428 1HA  GLY A  94      26.076  -0.046  12.096  1.00  3.22           H  
ATOM   1429 2HA  GLY A  94      24.715  -1.115  12.286  1.00  3.22           H  
ATOM   1430  N   LYS A  95      25.181   0.935   9.728  1.00  3.25           N  
ATOM   1431  CA  LYS A  95      25.061   1.166   8.293  1.00  3.25           C  
ATOM   1432  C   LYS A  95      26.381   1.692   7.707  1.00  3.25           C  
ATOM   1433  O   LYS A  95      27.275   2.068   8.463  1.00  3.25           O  
ATOM   1434  CB  LYS A  95      23.898   2.122   8.022  1.00  3.25           C  
ATOM   1435  CG  LYS A  95      22.545   1.592   8.426  1.00  3.25           C  
ATOM   1436  CD  LYS A  95      22.113   0.415   7.580  1.00  3.25           C  
ATOM   1437  CE  LYS A  95      20.711  -0.043   7.974  1.00  3.25           C  
ATOM   1438  NZ  LYS A  95      20.273  -1.250   7.207  1.00  3.25           N  
ATOM   1439  H   LYS A  95      25.556   1.678  10.317  1.00  3.25           H  
ATOM   1440  HA  LYS A  95      24.828   0.211   7.832  1.00  3.25           H  
ATOM   1441 1HB  LYS A  95      24.063   3.035   8.601  1.00  3.25           H  
ATOM   1442 2HB  LYS A  95      23.845   2.424   7.007  1.00  3.25           H  
ATOM   1443 1HG  LYS A  95      22.508   1.348   9.488  1.00  3.25           H  
ATOM   1444 2HG  LYS A  95      21.831   2.350   8.220  1.00  3.25           H  
ATOM   1445 1HD  LYS A  95      22.120   0.701   6.528  1.00  3.25           H  
ATOM   1446 2HD  LYS A  95      22.812  -0.412   7.720  1.00  3.25           H  
ATOM   1447 1HE  LYS A  95      20.705  -0.279   9.038  1.00  3.25           H  
ATOM   1448 2HE  LYS A  95      20.007   0.769   7.790  1.00  3.25           H  
ATOM   1449 1HZ  LYS A  95      19.344  -1.519   7.501  1.00  3.25           H  
ATOM   1450 2HZ  LYS A  95      20.264  -1.040   6.219  1.00  3.25           H  
ATOM   1451 3HZ  LYS A  95      20.917  -2.009   7.385  1.00  3.25           H  
ATOM   1452  N   PRO A  96      26.571   1.680   6.373  1.00  3.07           N  
ATOM   1453  CA  PRO A  96      27.715   2.274   5.708  1.00  3.07           C  
ATOM   1454  C   PRO A  96      27.843   3.706   6.185  1.00  3.07           C  
ATOM   1455  O   PRO A  96      26.831   4.385   6.356  1.00  3.07           O  
ATOM   1456  CB  PRO A  96      27.329   2.172   4.231  1.00  3.07           C  
ATOM   1457  CG  PRO A  96      26.433   0.945   4.166  1.00  3.07           C  
ATOM   1458  CD  PRO A  96      25.636   0.975   5.446  1.00  3.07           C  
ATOM   1459  HA  PRO A  96      28.621   1.695   5.939  1.00  3.07           H  
ATOM   1460 1HB  PRO A  96      26.817   3.092   3.912  1.00  3.07           H  
ATOM   1461 2HB  PRO A  96      28.233   2.075   3.612  1.00  3.07           H  
ATOM   1462 1HG  PRO A  96      25.794   0.993   3.271  1.00  3.07           H  
ATOM   1463 2HG  PRO A  96      27.045   0.036   4.070  1.00  3.07           H  
ATOM   1464 1HD  PRO A  96      24.725   1.533   5.266  1.00  3.07           H  
ATOM   1465 2HD  PRO A  96      25.446  -0.056   5.765  1.00  3.07           H  
ATOM   1466  N   ILE A  97      29.081   4.187   6.326  1.00  2.69           N  
ATOM   1467  CA  ILE A  97      29.350   5.501   6.921  1.00  2.69           C  
ATOM   1468  C   ILE A  97      28.568   6.645   6.310  1.00  2.69           C  
ATOM   1469  O   ILE A  97      28.147   7.552   7.028  1.00  2.69           O  
ATOM   1470  CB  ILE A  97      30.836   5.850   6.879  1.00  2.69           C  
ATOM   1471  CG1 ILE A  97      31.611   4.933   7.828  1.00  2.69           C  
ATOM   1472  CG2 ILE A  97      31.000   7.295   7.295  1.00  2.69           C  
ATOM   1473  CD1 ILE A  97      33.106   5.011   7.656  1.00  2.69           C  
ATOM   1474  H   ILE A  97      29.863   3.589   6.104  1.00  2.69           H  
ATOM   1475  HA  ILE A  97      29.072   5.439   7.963  1.00  2.69           H  
ATOM   1476  HB  ILE A  97      31.228   5.709   5.874  1.00  2.69           H  
ATOM   1477 1HG1 ILE A  97      31.368   5.209   8.860  1.00  2.69           H  
ATOM   1478 2HG1 ILE A  97      31.294   3.903   7.663  1.00  2.69           H  
ATOM   1479 1HG2 ILE A  97      32.052   7.573   7.279  1.00  2.69           H  
ATOM   1480 2HG2 ILE A  97      30.451   7.943   6.616  1.00  2.69           H  
ATOM   1481 3HG2 ILE A  97      30.612   7.430   8.306  1.00  2.69           H  
ATOM   1482 1HD1 ILE A  97      33.588   4.337   8.366  1.00  2.69           H  
ATOM   1483 2HD1 ILE A  97      33.373   4.720   6.639  1.00  2.69           H  
ATOM   1484 3HD1 ILE A  97      33.438   6.034   7.842  1.00  2.69           H  
ATOM   1485  N   TYR A  98      28.365   6.630   5.003  1.00  2.19           N  
ATOM   1486  CA  TYR A  98      27.574   7.672   4.357  1.00  2.19           C  
ATOM   1487  C   TYR A  98      26.275   7.936   5.124  1.00  2.19           C  
ATOM   1488  O   TYR A  98      25.848   9.077   5.254  1.00  2.19           O  
ATOM   1489  CB  TYR A  98      27.223   7.292   2.922  1.00  2.19           C  
ATOM   1490  CG  TYR A  98      26.348   8.329   2.214  1.00  2.19           C  
ATOM   1491  CD1 TYR A  98      26.920   9.455   1.648  1.00  2.19           C  
ATOM   1492  CD2 TYR A  98      24.977   8.142   2.136  1.00  2.19           C  
ATOM   1493  CE1 TYR A  98      26.127  10.384   1.001  1.00  2.19           C  
ATOM   1494  CE2 TYR A  98      24.181   9.069   1.492  1.00  2.19           C  
ATOM   1495  CZ  TYR A  98      24.755  10.185   0.921  1.00  2.19           C  
ATOM   1496  OH  TYR A  98      23.971  11.110   0.267  1.00  2.19           O  
ATOM   1497  H   TYR A  98      28.741   5.872   4.456  1.00  2.19           H  
ATOM   1498  HA  TYR A  98      28.155   8.591   4.350  1.00  2.19           H  
ATOM   1499 1HB  TYR A  98      28.137   7.160   2.344  1.00  2.19           H  
ATOM   1500 2HB  TYR A  98      26.690   6.339   2.920  1.00  2.19           H  
ATOM   1501  HD1 TYR A  98      27.997   9.606   1.709  1.00  2.19           H  
ATOM   1502  HD2 TYR A  98      24.533   7.261   2.580  1.00  2.19           H  
ATOM   1503  HE1 TYR A  98      26.578  11.268   0.552  1.00  2.19           H  
ATOM   1504  HE2 TYR A  98      23.103   8.916   1.432  1.00  2.19           H  
ATOM   1505  HH  TYR A  98      23.046  10.867   0.361  1.00  2.19           H  
ATOM   1506  N   LEU A  99      25.625   6.877   5.601  1.00  1.70           N  
ATOM   1507  CA  LEU A  99      24.339   6.982   6.260  1.00  1.70           C  
ATOM   1508  C   LEU A  99      24.425   7.266   7.747  1.00  1.70           C  
ATOM   1509  O   LEU A  99      23.419   7.216   8.438  1.00  1.70           O  
ATOM   1510  CB  LEU A  99      23.532   5.715   6.044  1.00  1.70           C  
ATOM   1511  CG  LEU A  99      23.134   5.454   4.629  1.00  1.70           C  
ATOM   1512  CD1 LEU A  99      22.426   4.107   4.548  1.00  1.70           C  
ATOM   1513  CD2 LEU A  99      22.232   6.609   4.166  1.00  1.70           C  
ATOM   1514  H   LEU A  99      26.058   5.957   5.547  1.00  1.70           H  
ATOM   1515  HA  LEU A  99      23.799   7.809   5.800  1.00  1.70           H  
ATOM   1516 1HB  LEU A  99      24.129   4.868   6.392  1.00  1.70           H  
ATOM   1517 2HB  LEU A  99      22.630   5.774   6.637  1.00  1.70           H  
ATOM   1518  HG  LEU A  99      24.021   5.404   3.998  1.00  1.70           H  
ATOM   1519 1HD1 LEU A  99      22.134   3.909   3.516  1.00  1.70           H  
ATOM   1520 2HD1 LEU A  99      23.098   3.327   4.887  1.00  1.70           H  
ATOM   1521 3HD1 LEU A  99      21.538   4.122   5.179  1.00  1.70           H  
ATOM   1522 1HD2 LEU A  99      21.929   6.445   3.132  1.00  1.70           H  
ATOM   1523 2HD2 LEU A  99      21.347   6.654   4.801  1.00  1.70           H  
ATOM   1524 3HD2 LEU A  99      22.776   7.554   4.241  1.00  1.70           H  
ATOM   1525  N   ASN A 100      25.610   7.513   8.281  1.00  1.30           N  
ATOM   1526  CA  ASN A 100      25.669   7.833   9.694  1.00  1.30           C  
ATOM   1527  C   ASN A 100      25.099   9.228   9.985  1.00  1.30           C  
ATOM   1528  O   ASN A 100      24.576   9.470  11.066  1.00  1.30           O  
ATOM   1529  CB  ASN A 100      27.064   7.658  10.238  1.00  1.30           C  
ATOM   1530  CG  ASN A 100      27.410   6.214  10.350  1.00  1.30           C  
ATOM   1531  OD1 ASN A 100      26.505   5.375  10.309  1.00  1.30           O  
ATOM   1532  ND2 ASN A 100      28.664   5.894  10.509  1.00  1.30           N  
ATOM   1533  H   ASN A 100      26.457   7.517   7.717  1.00  1.30           H  
ATOM   1534  HA  ASN A 100      25.036   7.125  10.227  1.00  1.30           H  
ATOM   1535 1HB  ASN A 100      27.788   8.159   9.587  1.00  1.30           H  
ATOM   1536 2HB  ASN A 100      27.130   8.107  11.216  1.00  1.30           H  
ATOM   1537 1HD2 ASN A 100      28.926   4.929  10.588  1.00  1.30           H  
ATOM   1538 2HD2 ASN A 100      29.373   6.602  10.557  1.00  1.30           H  
ATOM   1539  N   ARG A 101      25.121  10.147   9.008  1.00  1.02           N  
ATOM   1540  CA  ARG A 101      24.613  11.510   9.247  1.00  1.02           C  
ATOM   1541  C   ARG A 101      23.097  11.563   9.055  1.00  1.02           C  
ATOM   1542  O   ARG A 101      22.585  12.229   8.150  1.00  1.02           O  
ATOM   1543  CB  ARG A 101      25.236  12.505   8.277  1.00  1.02           C  
ATOM   1544  CG  ARG A 101      26.700  12.884   8.511  1.00  1.02           C  
ATOM   1545  CD  ARG A 101      27.684  12.008   7.745  1.00  1.02           C  
ATOM   1546  NE  ARG A 101      27.584  12.156   6.305  1.00  1.02           N  
ATOM   1547  CZ  ARG A 101      28.437  11.581   5.414  1.00  1.02           C  
ATOM   1548  NH1 ARG A 101      29.469  10.848   5.823  1.00  1.02           N  
ATOM   1549  NH2 ARG A 101      28.259  11.767   4.113  1.00  1.02           N  
ATOM   1550  H   ARG A 101      25.517   9.908   8.108  1.00  1.02           H  
ATOM   1551  HA  ARG A 101      24.845  11.800  10.272  1.00  1.02           H  
ATOM   1552 1HB  ARG A 101      25.151  12.123   7.264  1.00  1.02           H  
ATOM   1553 2HB  ARG A 101      24.660  13.433   8.314  1.00  1.02           H  
ATOM   1554 1HG  ARG A 101      26.853  13.916   8.192  1.00  1.02           H  
ATOM   1555 2HG  ARG A 101      26.927  12.795   9.576  1.00  1.02           H  
ATOM   1556 1HD  ARG A 101      28.695  12.282   8.023  1.00  1.02           H  
ATOM   1557 2HD  ARG A 101      27.513  10.956   7.989  1.00  1.02           H  
ATOM   1558  HE  ARG A 101      26.814  12.707   5.941  1.00  1.02           H  
ATOM   1559 1HH1 ARG A 101      29.673  10.685   6.827  1.00  1.02           H  
ATOM   1560 2HH1 ARG A 101      30.092  10.443   5.147  1.00  1.02           H  
ATOM   1561 1HH2 ARG A 101      27.492  12.332   3.778  1.00  1.02           H  
ATOM   1562 2HH2 ARG A 101      28.908  11.353   3.461  1.00  1.02           H  
ATOM   1563  N   VAL A 102      22.403  10.856   9.923  1.00  0.84           N  
ATOM   1564  CA  VAL A 102      20.963  10.683   9.853  1.00  0.84           C  
ATOM   1565  C   VAL A 102      20.221  10.897  11.147  1.00  0.84           C  
ATOM   1566  O   VAL A 102      20.806  10.956  12.233  1.00  0.84           O  
ATOM   1567  CB  VAL A 102      20.621   9.269   9.384  1.00  0.84           C  
ATOM   1568  CG1 VAL A 102      21.150   9.012   7.995  1.00  0.84           C  
ATOM   1569  CG2 VAL A 102      21.194   8.299  10.392  1.00  0.84           C  
ATOM   1570  H   VAL A 102      22.945  10.372  10.640  1.00  0.84           H  
ATOM   1571  HA  VAL A 102      20.578  11.394   9.124  1.00  0.84           H  
ATOM   1572  HB  VAL A 102      19.552   9.152   9.352  1.00  0.84           H  
ATOM   1573 1HG1 VAL A 102      20.899   7.997   7.690  1.00  0.84           H  
ATOM   1574 2HG1 VAL A 102      20.702   9.701   7.320  1.00  0.84           H  
ATOM   1575 3HG1 VAL A 102      22.208   9.143   7.975  1.00  0.84           H  
ATOM   1576 1HG2 VAL A 102      20.940   7.306  10.094  1.00  0.84           H  
ATOM   1577 2HG2 VAL A 102      22.272   8.403  10.436  1.00  0.84           H  
ATOM   1578 3HG2 VAL A 102      20.773   8.506  11.373  1.00  0.84           H  
ATOM   1579  N   VAL A 103      18.915  10.998  10.999  1.00  0.75           N  
ATOM   1580  CA  VAL A 103      18.006  11.016  12.120  1.00  0.75           C  
ATOM   1581  C   VAL A 103      16.987   9.906  11.989  1.00  0.75           C  
ATOM   1582  O   VAL A 103      16.370   9.728  10.936  1.00  0.75           O  
ATOM   1583  CB  VAL A 103      17.290  12.350  12.236  1.00  0.75           C  
ATOM   1584  CG1 VAL A 103      16.317  12.299  13.329  1.00  0.75           C  
ATOM   1585  CG2 VAL A 103      18.250  13.427  12.503  1.00  0.75           C  
ATOM   1586  H   VAL A 103      18.546  11.005  10.048  1.00  0.75           H  
ATOM   1587  HA  VAL A 103      18.580  10.853  13.025  1.00  0.75           H  
ATOM   1588  HB  VAL A 103      16.782  12.549  11.352  1.00  0.75           H  
ATOM   1589 1HG1 VAL A 103      15.818  13.249  13.388  1.00  0.75           H  
ATOM   1590 2HG1 VAL A 103      15.583  11.519  13.137  1.00  0.75           H  
ATOM   1591 3HG1 VAL A 103      16.830  12.093  14.266  1.00  0.75           H  
ATOM   1592 1HG2 VAL A 103      17.703  14.350  12.565  1.00  0.75           H  
ATOM   1593 2HG2 VAL A 103      18.762  13.243  13.433  1.00  0.75           H  
ATOM   1594 3HG2 VAL A 103      18.975  13.479  11.703  1.00  0.75           H  
ATOM   1595  N   LEU A 104      16.836   9.136  13.053  1.00  0.72           N  
ATOM   1596  CA  LEU A 104      15.879   8.039  13.069  1.00  0.72           C  
ATOM   1597  C   LEU A 104      14.668   8.396  13.902  1.00  0.72           C  
ATOM   1598  O   LEU A 104      14.812   8.870  15.029  1.00  0.72           O  
ATOM   1599  CB  LEU A 104      16.518   6.782  13.658  1.00  0.72           C  
ATOM   1600  CG  LEU A 104      17.363   5.904  12.734  1.00  0.72           C  
ATOM   1601  CD1 LEU A 104      18.536   6.687  12.142  1.00  0.72           C  
ATOM   1602  CD2 LEU A 104      17.861   4.743  13.559  1.00  0.72           C  
ATOM   1603  H   LEU A 104      17.393   9.346  13.883  1.00  0.72           H  
ATOM   1604  HA  LEU A 104      15.549   7.835  12.051  1.00  0.72           H  
ATOM   1605 1HB  LEU A 104      17.137   7.077  14.490  1.00  0.72           H  
ATOM   1606 2HB  LEU A 104      15.715   6.151  14.049  1.00  0.72           H  
ATOM   1607  HG  LEU A 104      16.746   5.540  11.917  1.00  0.72           H  
ATOM   1608 1HD1 LEU A 104      19.118   6.043  11.498  1.00  0.72           H  
ATOM   1609 2HD1 LEU A 104      18.169   7.505  11.576  1.00  0.72           H  
ATOM   1610 3HD1 LEU A 104      19.155   7.054  12.911  1.00  0.72           H  
ATOM   1611 1HD2 LEU A 104      18.440   4.086  12.955  1.00  0.72           H  
ATOM   1612 2HD2 LEU A 104      18.472   5.110  14.376  1.00  0.72           H  
ATOM   1613 3HD2 LEU A 104      17.005   4.195  13.965  1.00  0.72           H  
ATOM   1614  N   VAL A 105      13.476   8.177  13.363  1.00  0.76           N  
ATOM   1615  CA  VAL A 105      12.275   8.447  14.134  1.00  0.76           C  
ATOM   1616  C   VAL A 105      11.625   7.122  14.494  1.00  0.76           C  
ATOM   1617  O   VAL A 105      11.230   6.358  13.611  1.00  0.76           O  
ATOM   1618  CB  VAL A 105      11.298   9.294  13.319  1.00  0.76           C  
ATOM   1619  CG1 VAL A 105      10.040   9.570  14.155  1.00  0.76           C  
ATOM   1620  CG2 VAL A 105      12.010  10.586  12.840  1.00  0.76           C  
ATOM   1621  H   VAL A 105      13.391   7.828  12.406  1.00  0.76           H  
ATOM   1622  HA  VAL A 105      12.534   8.972  15.051  1.00  0.76           H  
ATOM   1623  HB  VAL A 105      10.981   8.723  12.446  1.00  0.76           H  
ATOM   1624 1HG1 VAL A 105       9.345  10.144  13.566  1.00  0.76           H  
ATOM   1625 2HG1 VAL A 105       9.583   8.625  14.436  1.00  0.76           H  
ATOM   1626 3HG1 VAL A 105      10.300  10.120  15.050  1.00  0.76           H  
ATOM   1627 1HG2 VAL A 105      11.329  11.189  12.246  1.00  0.76           H  
ATOM   1628 2HG2 VAL A 105      12.338  11.151  13.679  1.00  0.76           H  
ATOM   1629 3HG2 VAL A 105      12.876  10.315  12.229  1.00  0.76           H  
ATOM   1630  N   GLU A 106      11.523   6.835  15.786  1.00  0.86           N  
ATOM   1631  CA  GLU A 106      10.996   5.545  16.199  1.00  0.86           C  
ATOM   1632  C   GLU A 106       9.925   5.640  17.265  1.00  0.86           C  
ATOM   1633  O   GLU A 106       9.989   6.458  18.181  1.00  0.86           O  
ATOM   1634  CB  GLU A 106      12.139   4.665  16.718  1.00  0.86           C  
ATOM   1635  CG  GLU A 106      13.217   4.333  15.653  1.00  0.86           C  
ATOM   1636  CD  GLU A 106      14.345   3.455  16.156  1.00  0.86           C  
ATOM   1637  OE1 GLU A 106      14.422   3.223  17.336  1.00  0.86           O  
ATOM   1638  OE2 GLU A 106      15.118   3.006  15.343  1.00  0.86           O  
ATOM   1639  H   GLU A 106      11.854   7.508  16.478  1.00  0.86           H  
ATOM   1640  HA  GLU A 106      10.552   5.061  15.329  1.00  0.86           H  
ATOM   1641 1HB  GLU A 106      12.628   5.164  17.548  1.00  0.86           H  
ATOM   1642 2HB  GLU A 106      11.732   3.726  17.096  1.00  0.86           H  
ATOM   1643 1HG  GLU A 106      12.736   3.843  14.805  1.00  0.86           H  
ATOM   1644 2HG  GLU A 106      13.648   5.266  15.295  1.00  0.86           H  
ATOM   1645  N   SER A 107       8.931   4.780  17.156  1.00  1.03           N  
ATOM   1646  CA  SER A 107       7.914   4.702  18.187  1.00  1.03           C  
ATOM   1647  C   SER A 107       8.499   4.177  19.473  1.00  1.03           C  
ATOM   1648  O   SER A 107       9.295   3.238  19.455  1.00  1.03           O  
ATOM   1649  CB  SER A 107       6.785   3.807  17.747  1.00  1.03           C  
ATOM   1650  OG  SER A 107       5.878   3.588  18.790  1.00  1.03           O  
ATOM   1651  H   SER A 107       8.901   4.148  16.369  1.00  1.03           H  
ATOM   1652  HA  SER A 107       7.516   5.699  18.371  1.00  1.03           H  
ATOM   1653 1HB  SER A 107       6.266   4.275  16.915  1.00  1.03           H  
ATOM   1654 2HB  SER A 107       7.179   2.857  17.396  1.00  1.03           H  
ATOM   1655  HG  SER A 107       5.063   3.307  18.363  1.00  1.03           H  
ATOM   1656  N   VAL A 108       8.053   4.735  20.587  1.00  1.28           N  
ATOM   1657  CA  VAL A 108       8.439   4.240  21.896  1.00  1.28           C  
ATOM   1658  C   VAL A 108       7.197   3.753  22.631  1.00  1.28           C  
ATOM   1659  O   VAL A 108       7.207   3.632  23.855  1.00  1.28           O  
ATOM   1660  CB  VAL A 108       9.199   5.302  22.717  1.00  1.28           C  
ATOM   1661  CG1 VAL A 108      10.525   5.635  22.019  1.00  1.28           C  
ATOM   1662  CG2 VAL A 108       8.377   6.557  22.873  1.00  1.28           C  
ATOM   1663  H   VAL A 108       7.416   5.530  20.519  1.00  1.28           H  
ATOM   1664  HA  VAL A 108       9.107   3.391  21.763  1.00  1.28           H  
ATOM   1665  HB  VAL A 108       9.423   4.886  23.698  1.00  1.28           H  
ATOM   1666 1HG1 VAL A 108      11.073   6.350  22.616  1.00  1.28           H  
ATOM   1667 2HG1 VAL A 108      11.120   4.727  21.915  1.00  1.28           H  
ATOM   1668 3HG1 VAL A 108      10.329   6.054  21.029  1.00  1.28           H  
ATOM   1669 1HG2 VAL A 108       8.922   7.291  23.464  1.00  1.28           H  
ATOM   1670 2HG2 VAL A 108       8.189   6.961  21.901  1.00  1.28           H  
ATOM   1671 3HG2 VAL A 108       7.435   6.320  23.368  1.00  1.28           H  
ATOM   1672  N   LYS A 109       6.145   3.498  21.831  1.00  1.59           N  
ATOM   1673  CA  LYS A 109       4.821   3.009  22.224  1.00  1.59           C  
ATOM   1674  C   LYS A 109       4.662   2.718  23.709  1.00  1.59           C  
ATOM   1675  O   LYS A 109       4.767   1.559  24.116  1.00  1.59           O  
ATOM   1676  OXT LYS A 109       3.988   3.519  24.356  1.00  1.59           O  
ATOM   1677  CB  LYS A 109       4.497   1.753  21.405  1.00  1.59           C  
ATOM   1678  CG  LYS A 109       3.111   1.155  21.616  1.00  1.59           C  
ATOM   1679  CD  LYS A 109       2.887  -0.026  20.660  1.00  1.59           C  
ATOM   1680  CE  LYS A 109       1.512  -0.658  20.839  1.00  1.59           C  
ATOM   1681  NZ  LYS A 109       1.306  -1.801  19.902  1.00  1.59           N  
ATOM   1682  H   LYS A 109       6.280   3.636  20.827  1.00  1.59           H  
ATOM   1683  HA  LYS A 109       4.094   3.780  21.966  1.00  1.59           H  
ATOM   1684 1HB  LYS A 109       4.593   1.979  20.347  1.00  1.59           H  
ATOM   1685 2HB  LYS A 109       5.229   0.977  21.634  1.00  1.59           H  
ATOM   1686 1HG  LYS A 109       3.015   0.805  22.646  1.00  1.59           H  
ATOM   1687 2HG  LYS A 109       2.352   1.914  21.433  1.00  1.59           H  
ATOM   1688 1HD  LYS A 109       2.982   0.323  19.630  1.00  1.59           H  
ATOM   1689 2HD  LYS A 109       3.649  -0.785  20.838  1.00  1.59           H  
ATOM   1690 1HE  LYS A 109       1.413  -1.016  21.862  1.00  1.59           H  
ATOM   1691 2HE  LYS A 109       0.746   0.094  20.651  1.00  1.59           H  
ATOM   1692 1HZ  LYS A 109       0.388  -2.196  20.045  1.00  1.59           H  
ATOM   1693 2HZ  LYS A 109       1.387  -1.474  18.949  1.00  1.59           H  
ATOM   1694 3HZ  LYS A 109       2.006  -2.508  20.075  1.00  1.59           H  
ENDMDL

REMARK ID 689726 DOMAINID 681386 MODEL 5 2025-09-27_00000277_full_19
MODEL     5
ATOM      1  N   ALA A   1       2.759   0.813  -0.000  1.00  6.07           N  
ATOM      2  CA  ALA A   1       3.729   1.884  -0.198  1.00  6.07           C  
ATOM      3  C   ALA A   1       3.415   3.104   0.664  1.00  6.07           C  
ATOM      4  O   ALA A   1       4.045   3.318   1.697  1.00  6.07           O  
ATOM      5  CB  ALA A   1       3.776   2.290  -1.667  1.00  6.07           C  
ATOM      6 1H   ALA A   1       2.901   0.103  -0.705  1.00  6.07           H  
ATOM      7 2H   ALA A   1       2.889   0.406   0.914  1.00  6.07           H  
ATOM      8 3H   ALA A   1       1.823   1.179  -0.078  1.00  6.07           H  
ATOM      9  HA  ALA A   1       4.709   1.510   0.097  1.00  6.07           H  
ATOM     10 1HB  ALA A   1       4.527   3.071  -1.799  1.00  6.07           H  
ATOM     11 2HB  ALA A   1       4.041   1.424  -2.272  1.00  6.07           H  
ATOM     12 3HB  ALA A   1       2.810   2.664  -1.987  1.00  6.07           H  
ATOM     13  N   ASN A   2       2.435   3.904   0.238  1.00  4.95           N  
ATOM     14  CA  ASN A   2       2.111   5.177   0.896  1.00  4.95           C  
ATOM     15  C   ASN A   2       0.891   5.122   1.824  1.00  4.95           C  
ATOM     16  O   ASN A   2       0.328   6.157   2.182  1.00  4.95           O  
ATOM     17  CB  ASN A   2       1.904   6.236  -0.168  1.00  4.95           C  
ATOM     18  CG  ASN A   2       3.174   6.539  -0.909  1.00  4.95           C  
ATOM     19  OD1 ASN A   2       4.251   6.600  -0.309  1.00  4.95           O  
ATOM     20  ND2 ASN A   2       3.070   6.724  -2.203  1.00  4.95           N  
ATOM     21  H   ASN A   2       1.918   3.678  -0.598  1.00  4.95           H  
ATOM     22  HA  ASN A   2       2.965   5.467   1.511  1.00  4.95           H  
ATOM     23 1HB  ASN A   2       1.151   5.897  -0.879  1.00  4.95           H  
ATOM     24 2HB  ASN A   2       1.534   7.152   0.292  1.00  4.95           H  
ATOM     25 1HD2 ASN A   2       3.885   6.928  -2.747  1.00  4.95           H  
ATOM     26 2HD2 ASN A   2       2.175   6.663  -2.647  1.00  4.95           H  
ATOM     27  N   ILE A   3       0.489   3.910   2.186  1.00  3.76           N  
ATOM     28  CA  ILE A   3      -0.664   3.616   3.044  1.00  3.76           C  
ATOM     29  C   ILE A   3      -0.612   4.170   4.477  1.00  3.76           C  
ATOM     30  O   ILE A   3      -1.651   4.333   5.117  1.00  3.76           O  
ATOM     31  CB  ILE A   3      -0.881   2.092   3.105  1.00  3.76           C  
ATOM     32  CG1 ILE A   3      -2.274   1.784   3.666  1.00  3.76           C  
ATOM     33  CG2 ILE A   3       0.208   1.416   3.944  1.00  3.76           C  
ATOM     34  CD1 ILE A   3      -2.691   0.335   3.501  1.00  3.76           C  
ATOM     35  H   ILE A   3       1.029   3.134   1.847  1.00  3.76           H  
ATOM     36  HA  ILE A   3      -1.540   4.053   2.565  1.00  3.76           H  
ATOM     37  HB  ILE A   3      -0.844   1.694   2.094  1.00  3.76           H  
ATOM     38 1HG1 ILE A   3      -2.285   2.027   4.728  1.00  3.76           H  
ATOM     39 2HG1 ILE A   3      -3.005   2.413   3.159  1.00  3.76           H  
ATOM     40 1HG2 ILE A   3       0.042   0.339   3.948  1.00  3.76           H  
ATOM     41 2HG2 ILE A   3       1.186   1.631   3.515  1.00  3.76           H  
ATOM     42 3HG2 ILE A   3       0.173   1.781   4.965  1.00  3.76           H  
ATOM     43 1HD1 ILE A   3      -3.687   0.193   3.923  1.00  3.76           H  
ATOM     44 2HD1 ILE A   3      -2.706   0.078   2.441  1.00  3.76           H  
ATOM     45 3HD1 ILE A   3      -1.983  -0.309   4.021  1.00  3.76           H  
ATOM     46  N   ALA A   4       0.585   4.403   5.006  1.00  2.71           N  
ATOM     47  CA  ALA A   4       0.715   4.877   6.376  1.00  2.71           C  
ATOM     48  C   ALA A   4       0.024   6.237   6.563  1.00  2.71           C  
ATOM     49  O   ALA A   4       0.095   7.084   5.670  1.00  2.71           O  
ATOM     50  CB  ALA A   4       2.174   4.988   6.743  1.00  2.71           C  
ATOM     51  H   ALA A   4       1.409   4.254   4.442  1.00  2.71           H  
ATOM     52  HA  ALA A   4       0.246   4.133   7.007  1.00  2.71           H  
ATOM     53 1HB  ALA A   4       2.289   5.311   7.778  1.00  2.71           H  
ATOM     54 2HB  ALA A   4       2.645   4.015   6.613  1.00  2.71           H  
ATOM     55 3HB  ALA A   4       2.647   5.713   6.089  1.00  2.71           H  
ATOM     56  N   PRO A   5      -0.606   6.483   7.727  1.00  1.93           N  
ATOM     57  CA  PRO A   5      -1.316   7.693   8.091  1.00  1.93           C  
ATOM     58  C   PRO A   5      -0.420   8.893   8.345  1.00  1.93           C  
ATOM     59  O   PRO A   5       0.769   8.766   8.627  1.00  1.93           O  
ATOM     60  CB  PRO A   5      -2.046   7.278   9.376  1.00  1.93           C  
ATOM     61  CG  PRO A   5      -1.200   6.204   9.966  1.00  1.93           C  
ATOM     62  CD  PRO A   5      -0.654   5.445   8.780  1.00  1.93           C  
ATOM     63  HA  PRO A   5      -2.041   7.925   7.297  1.00  1.93           H  
ATOM     64 1HB  PRO A   5      -2.155   8.135  10.053  1.00  1.93           H  
ATOM     65 2HB  PRO A   5      -3.060   6.933   9.134  1.00  1.93           H  
ATOM     66 1HG  PRO A   5      -0.413   6.668  10.575  1.00  1.93           H  
ATOM     67 2HG  PRO A   5      -1.795   5.576  10.645  1.00  1.93           H  
ATOM     68 1HD  PRO A   5       0.333   5.072   9.027  1.00  1.93           H  
ATOM     69 2HD  PRO A   5      -1.355   4.641   8.499  1.00  1.93           H  
ATOM     70  N   ARG A   6      -1.048  10.063   8.270  1.00  1.42           N  
ATOM     71  CA  ARG A   6      -0.460  11.370   8.557  1.00  1.42           C  
ATOM     72  C   ARG A   6      -0.796  11.824   9.974  1.00  1.42           C  
ATOM     73  O   ARG A   6      -0.554  12.971  10.359  1.00  1.42           O  
ATOM     74  CB  ARG A   6      -1.008  12.374   7.563  1.00  1.42           C  
ATOM     75  CG  ARG A   6      -2.515  12.631   7.728  1.00  1.42           C  
ATOM     76  CD  ARG A   6      -3.073  13.450   6.622  1.00  1.42           C  
ATOM     77  NE  ARG A   6      -4.540  13.591   6.708  1.00  1.42           N  
ATOM     78  CZ  ARG A   6      -5.180  14.591   7.349  1.00  1.42           C  
ATOM     79  NH1 ARG A   6      -4.487  15.516   7.939  1.00  1.42           N  
ATOM     80  NH2 ARG A   6      -6.500  14.644   7.360  1.00  1.42           N  
ATOM     81  H   ARG A   6      -2.022  10.053   8.000  1.00  1.42           H  
ATOM     82  HA  ARG A   6       0.619  11.295   8.457  1.00  1.42           H  
ATOM     83 1HB  ARG A   6      -0.489  13.326   7.683  1.00  1.42           H  
ATOM     84 2HB  ARG A   6      -0.830  12.026   6.546  1.00  1.42           H  
ATOM     85 1HG  ARG A   6      -3.043  11.678   7.755  1.00  1.42           H  
ATOM     86 2HG  ARG A   6      -2.688  13.163   8.668  1.00  1.42           H  
ATOM     87 1HD  ARG A   6      -2.630  14.450   6.663  1.00  1.42           H  
ATOM     88 2HD  ARG A   6      -2.829  12.985   5.668  1.00  1.42           H  
ATOM     89  HE  ARG A   6      -5.106  12.889   6.251  1.00  1.42           H  
ATOM     90 1HH1 ARG A   6      -3.476  15.472   7.918  1.00  1.42           H  
ATOM     91 2HH1 ARG A   6      -4.949  16.327   8.378  1.00  1.42           H  
ATOM     92 1HH2 ARG A   6      -7.040  13.930   6.893  1.00  1.42           H  
ATOM     93 2HH2 ARG A   6      -6.967  15.405   7.835  1.00  1.42           H  
ATOM     94  N   THR A   7      -1.408  10.916  10.719  1.00  1.12           N  
ATOM     95  CA  THR A   7      -1.855  11.159  12.078  1.00  1.12           C  
ATOM     96  C   THR A   7      -1.198  10.195  13.045  1.00  1.12           C  
ATOM     97  O   THR A   7      -1.149   8.990  12.789  1.00  1.12           O  
ATOM     98  CB  THR A   7      -3.387  11.002  12.190  1.00  1.12           C  
ATOM     99  OG1 THR A   7      -4.027  11.932  11.309  1.00  1.12           O  
ATOM    100  CG2 THR A   7      -3.846  11.266  13.624  1.00  1.12           C  
ATOM    101  H   THR A   7      -1.551  10.003  10.322  1.00  1.12           H  
ATOM    102  HA  THR A   7      -1.577  12.170  12.365  1.00  1.12           H  
ATOM    103  HB  THR A   7      -3.678   9.993  11.905  1.00  1.12           H  
ATOM    104  HG1 THR A   7      -4.939  12.055  11.584  1.00  1.12           H  
ATOM    105 1HG2 THR A   7      -4.928  11.170  13.692  1.00  1.12           H  
ATOM    106 2HG2 THR A   7      -3.385  10.555  14.304  1.00  1.12           H  
ATOM    107 3HG2 THR A   7      -3.552  12.255  13.900  1.00  1.12           H  
ATOM    108  N   VAL A   8      -0.729  10.721  14.171  1.00  0.96           N  
ATOM    109  CA  VAL A   8      -0.142   9.875  15.200  1.00  0.96           C  
ATOM    110  C   VAL A   8      -0.968   9.993  16.482  1.00  0.96           C  
ATOM    111  O   VAL A   8      -1.497  11.066  16.788  1.00  0.96           O  
ATOM    112  CB  VAL A   8       1.310  10.295  15.487  1.00  0.96           C  
ATOM    113  CG1 VAL A   8       2.204  10.130  14.253  1.00  0.96           C  
ATOM    114  CG2 VAL A   8       1.313  11.654  15.942  1.00  0.96           C  
ATOM    115  H   VAL A   8      -0.793  11.732  14.299  1.00  0.96           H  
ATOM    116  HA  VAL A   8      -0.154   8.837  14.866  1.00  0.96           H  
ATOM    117  HB  VAL A   8       1.704   9.657  16.268  1.00  0.96           H  
ATOM    118 1HG1 VAL A   8       3.214  10.414  14.515  1.00  0.96           H  
ATOM    119 2HG1 VAL A   8       2.192   9.086  13.938  1.00  0.96           H  
ATOM    120 3HG1 VAL A   8       1.844  10.760  13.440  1.00  0.96           H  
ATOM    121 1HG2 VAL A   8       2.319  11.933  16.183  1.00  0.96           H  
ATOM    122 2HG2 VAL A   8       0.922  12.291  15.148  1.00  0.96           H  
ATOM    123 3HG2 VAL A   8       0.687  11.724  16.821  1.00  0.96           H  
ATOM    124  N   PHE A   9      -1.064   8.900  17.241  1.00  0.89           N  
ATOM    125  CA  PHE A   9      -1.836   8.853  18.484  1.00  0.89           C  
ATOM    126  C   PHE A   9      -1.012   8.685  19.750  1.00  0.89           C  
ATOM    127  O   PHE A   9      -0.085   7.882  19.813  1.00  0.89           O  
ATOM    128  CB  PHE A   9      -2.874   7.736  18.390  1.00  0.89           C  
ATOM    129  CG  PHE A   9      -3.669   7.503  19.655  1.00  0.89           C  
ATOM    130  CD1 PHE A   9      -4.677   8.359  20.035  1.00  0.89           C  
ATOM    131  CD2 PHE A   9      -3.410   6.400  20.453  1.00  0.89           C  
ATOM    132  CE1 PHE A   9      -5.402   8.130  21.169  1.00  0.89           C  
ATOM    133  CE2 PHE A   9      -4.139   6.170  21.591  1.00  0.89           C  
ATOM    134  CZ  PHE A   9      -5.137   7.037  21.947  1.00  0.89           C  
ATOM    135  H   PHE A   9      -0.603   8.041  16.934  1.00  0.89           H  
ATOM    136  HA  PHE A   9      -2.360   9.798  18.590  1.00  0.89           H  
ATOM    137 1HB  PHE A   9      -3.573   7.961  17.588  1.00  0.89           H  
ATOM    138 2HB  PHE A   9      -2.369   6.804  18.128  1.00  0.89           H  
ATOM    139  HD1 PHE A   9      -4.894   9.224  19.431  1.00  0.89           H  
ATOM    140  HD2 PHE A   9      -2.618   5.711  20.164  1.00  0.89           H  
ATOM    141  HE1 PHE A   9      -6.186   8.820  21.452  1.00  0.89           H  
ATOM    142  HE2 PHE A   9      -3.931   5.300  22.209  1.00  0.89           H  
ATOM    143  HZ  PHE A   9      -5.717   6.854  22.839  1.00  0.89           H  
ATOM    144  N   PHE A  10      -1.378   9.442  20.772  1.00  0.88           N  
ATOM    145  CA  PHE A  10      -0.721   9.379  22.061  1.00  0.88           C  
ATOM    146  C   PHE A  10      -1.706   8.895  23.127  1.00  0.88           C  
ATOM    147  O   PHE A  10      -2.880   9.284  23.138  1.00  0.88           O  
ATOM    148  CB  PHE A  10      -0.227  10.764  22.412  1.00  0.88           C  
ATOM    149  CG  PHE A  10       0.846  11.336  21.511  1.00  0.88           C  
ATOM    150  CD1 PHE A  10       0.524  11.953  20.308  1.00  0.88           C  
ATOM    151  CD2 PHE A  10       2.157  11.322  21.894  1.00  0.88           C  
ATOM    152  CE1 PHE A  10       1.510  12.517  19.534  1.00  0.88           C  
ATOM    153  CE2 PHE A  10       3.129  11.905  21.112  1.00  0.88           C  
ATOM    154  CZ  PHE A  10       2.800  12.501  19.944  1.00  0.88           C  
ATOM    155  H   PHE A  10      -2.154  10.095  20.654  1.00  0.88           H  
ATOM    156  HA  PHE A  10       0.118   8.683  22.010  1.00  0.88           H  
ATOM    157 1HB  PHE A  10      -1.080  11.436  22.390  1.00  0.88           H  
ATOM    158 2HB  PHE A  10       0.153  10.758  23.436  1.00  0.88           H  
ATOM    159  HD1 PHE A  10      -0.520  11.986  19.980  1.00  0.88           H  
ATOM    160  HD2 PHE A  10       2.418  10.846  22.839  1.00  0.88           H  
ATOM    161  HE1 PHE A  10       1.264  12.983  18.602  1.00  0.88           H  
ATOM    162  HE2 PHE A  10       4.165  11.891  21.429  1.00  0.88           H  
ATOM    163  HZ  PHE A  10       3.571  12.963  19.336  1.00  0.88           H  
ATOM    164  N   THR A  11      -1.221   8.099  24.064  1.00  0.88           N  
ATOM    165  CA  THR A  11      -2.099   7.618  25.113  1.00  0.88           C  
ATOM    166  C   THR A  11      -2.295   8.668  26.198  1.00  0.88           C  
ATOM    167  O   THR A  11      -1.582   9.676  26.247  1.00  0.88           O  
ATOM    168  CB  THR A  11      -1.559   6.310  25.701  1.00  0.88           C  
ATOM    169  OG1 THR A  11      -0.294   6.546  26.320  1.00  0.88           O  
ATOM    170  CG2 THR A  11      -1.397   5.292  24.584  1.00  0.88           C  
ATOM    171  H   THR A  11      -0.252   7.810  24.030  1.00  0.88           H  
ATOM    172  HA  THR A  11      -3.074   7.407  24.674  1.00  0.88           H  
ATOM    173  HB  THR A  11      -2.253   5.925  26.447  1.00  0.88           H  
ATOM    174  HG1 THR A  11      -0.435   7.063  27.127  1.00  0.88           H  
ATOM    175 1HG2 THR A  11      -1.011   4.359  24.995  1.00  0.88           H  
ATOM    176 2HG2 THR A  11      -2.364   5.112  24.118  1.00  0.88           H  
ATOM    177 3HG2 THR A  11      -0.701   5.675  23.837  1.00  0.88           H  
ATOM    178  N   ILE A  12      -3.279   8.439  27.049  1.00  0.87           N  
ATOM    179  CA  ILE A  12      -3.585   9.383  28.103  1.00  0.87           C  
ATOM    180  C   ILE A  12      -2.414   9.544  29.047  1.00  0.87           C  
ATOM    181  O   ILE A  12      -1.755   8.568  29.404  1.00  0.87           O  
ATOM    182  CB  ILE A  12      -4.836   8.928  28.856  1.00  0.87           C  
ATOM    183  CG1 ILE A  12      -5.349  10.027  29.773  1.00  0.87           C  
ATOM    184  CG2 ILE A  12      -4.517   7.679  29.643  1.00  0.87           C  
ATOM    185  CD1 ILE A  12      -6.737   9.752  30.293  1.00  0.87           C  
ATOM    186  H   ILE A  12      -3.824   7.593  26.967  1.00  0.87           H  
ATOM    187  HA  ILE A  12      -3.788  10.350  27.652  1.00  0.87           H  
ATOM    188  HB  ILE A  12      -5.623   8.704  28.150  1.00  0.87           H  
ATOM    189 1HG1 ILE A  12      -4.678  10.121  30.626  1.00  0.87           H  
ATOM    190 2HG1 ILE A  12      -5.358  10.971  29.232  1.00  0.87           H  
ATOM    191 1HG2 ILE A  12      -5.409   7.341  30.168  1.00  0.87           H  
ATOM    192 2HG2 ILE A  12      -4.177   6.899  28.964  1.00  0.87           H  
ATOM    193 3HG2 ILE A  12      -3.731   7.899  30.366  1.00  0.87           H  
ATOM    194 1HD1 ILE A  12      -7.049  10.559  30.948  1.00  0.87           H  
ATOM    195 2HD1 ILE A  12      -7.431   9.674  29.454  1.00  0.87           H  
ATOM    196 3HD1 ILE A  12      -6.735   8.819  30.852  1.00  0.87           H  
ATOM    197  N   GLY A  13      -2.142  10.787  29.429  1.00  0.85           N  
ATOM    198  CA  GLY A  13      -1.060  11.089  30.352  1.00  0.85           C  
ATOM    199  C   GLY A  13       0.320  11.145  29.692  1.00  0.85           C  
ATOM    200  O   GLY A  13       1.316  11.366  30.383  1.00  0.85           O  
ATOM    201  H   GLY A  13      -2.717  11.539  29.086  1.00  0.85           H  
ATOM    202 1HA  GLY A  13      -1.264  12.043  30.837  1.00  0.85           H  
ATOM    203 2HA  GLY A  13      -1.049  10.337  31.139  1.00  0.85           H  
ATOM    204  N   SER A  14       0.389  10.991  28.364  1.00  0.81           N  
ATOM    205  CA  SER A  14       1.688  10.962  27.707  1.00  0.81           C  
ATOM    206  C   SER A  14       1.802  11.799  26.441  1.00  0.81           C  
ATOM    207  O   SER A  14       0.834  12.003  25.696  1.00  0.81           O  
ATOM    208  CB  SER A  14       2.023   9.531  27.351  1.00  0.81           C  
ATOM    209  OG  SER A  14       3.277   9.423  26.726  1.00  0.81           O  
ATOM    210  H   SER A  14      -0.449  10.793  27.818  1.00  0.81           H  
ATOM    211  HA  SER A  14       2.431  11.332  28.413  1.00  0.81           H  
ATOM    212 1HB  SER A  14       2.008   8.921  28.254  1.00  0.81           H  
ATOM    213 2HB  SER A  14       1.247   9.141  26.685  1.00  0.81           H  
ATOM    214  HG  SER A  14       3.339   8.505  26.424  1.00  0.81           H  
ATOM    215  N   SER A  15       3.027  12.287  26.230  1.00  0.79           N  
ATOM    216  CA  SER A  15       3.423  13.008  25.031  1.00  0.79           C  
ATOM    217  C   SER A  15       4.525  12.236  24.306  1.00  0.79           C  
ATOM    218  O   SER A  15       5.206  12.768  23.430  1.00  0.79           O  
ATOM    219  CB  SER A  15       3.887  14.409  25.369  1.00  0.79           C  
ATOM    220  OG  SER A  15       4.983  14.374  26.243  1.00  0.79           O  
ATOM    221  H   SER A  15       3.734  12.099  26.928  1.00  0.79           H  
ATOM    222  HA  SER A  15       2.568  13.067  24.370  1.00  0.79           H  
ATOM    223 1HB  SER A  15       4.164  14.933  24.450  1.00  0.79           H  
ATOM    224 2HB  SER A  15       3.068  14.966  25.824  1.00  0.79           H  
ATOM    225  HG  SER A  15       5.684  13.914  25.770  1.00  0.79           H  
ATOM    226  N   GLU A  16       4.717  10.980  24.702  1.00  0.77           N  
ATOM    227  CA  GLU A  16       5.706  10.115  24.067  1.00  0.77           C  
ATOM    228  C   GLU A  16       5.069   9.371  22.900  1.00  0.77           C  
ATOM    229  O   GLU A  16       3.990   8.795  23.031  1.00  0.77           O  
ATOM    230  CB  GLU A  16       6.318   9.133  25.063  1.00  0.77           C  
ATOM    231  CG  GLU A  16       7.419   8.238  24.453  1.00  0.77           C  
ATOM    232  CD  GLU A  16       8.071   7.286  25.439  1.00  0.77           C  
ATOM    233  OE1 GLU A  16       7.766   7.351  26.605  1.00  0.77           O  
ATOM    234  OE2 GLU A  16       8.878   6.492  25.011  1.00  0.77           O  
ATOM    235  H   GLU A  16       4.134  10.595  25.437  1.00  0.77           H  
ATOM    236  HA  GLU A  16       6.508  10.738  23.671  1.00  0.77           H  
ATOM    237 1HB  GLU A  16       6.746   9.680  25.903  1.00  0.77           H  
ATOM    238 2HB  GLU A  16       5.540   8.482  25.457  1.00  0.77           H  
ATOM    239 1HG  GLU A  16       6.976   7.645  23.656  1.00  0.77           H  
ATOM    240 2HG  GLU A  16       8.183   8.874  24.010  1.00  0.77           H  
ATOM    241  N   LEU A  17       5.743   9.394  21.765  1.00  0.78           N  
ATOM    242  CA  LEU A  17       5.262   8.794  20.525  1.00  0.78           C  
ATOM    243  C   LEU A  17       5.017   7.285  20.456  1.00  0.78           C  
ATOM    244  O   LEU A  17       3.953   6.893  20.002  1.00  0.78           O  
ATOM    245  CB  LEU A  17       6.275   9.182  19.453  1.00  0.78           C  
ATOM    246  CG  LEU A  17       6.185  10.612  19.016  1.00  0.78           C  
ATOM    247  CD1 LEU A  17       7.394  10.996  18.258  1.00  0.78           C  
ATOM    248  CD2 LEU A  17       4.984  10.718  18.104  1.00  0.78           C  
ATOM    249  H   LEU A  17       6.628   9.880  21.753  1.00  0.78           H  
ATOM    250  HA  LEU A  17       4.313   9.277  20.290  1.00  0.78           H  
ATOM    251 1HB  LEU A  17       7.276   9.009  19.837  1.00  0.78           H  
ATOM    252 2HB  LEU A  17       6.130   8.544  18.578  1.00  0.78           H  
ATOM    253  HG  LEU A  17       6.069  11.271  19.877  1.00  0.78           H  
ATOM    254 1HD1 LEU A  17       7.305  12.023  17.915  1.00  0.78           H  
ATOM    255 2HD1 LEU A  17       8.267  10.906  18.900  1.00  0.78           H  
ATOM    256 3HD1 LEU A  17       7.502  10.333  17.419  1.00  0.78           H  
ATOM    257 1HD2 LEU A  17       4.895  11.728  17.778  1.00  0.78           H  
ATOM    258 2HD2 LEU A  17       5.119  10.062  17.243  1.00  0.78           H  
ATOM    259 3HD2 LEU A  17       4.085  10.420  18.637  1.00  0.78           H  
ATOM    260  N   SER A  18       5.946   6.472  20.974  1.00  0.80           N  
ATOM    261  CA  SER A  18       5.962   4.988  20.909  1.00  0.80           C  
ATOM    262  C   SER A  18       6.542   4.550  19.552  1.00  0.80           C  
ATOM    263  O   SER A  18       6.347   5.259  18.566  1.00  0.80           O  
ATOM    264  CB  SER A  18       4.574   4.332  20.992  1.00  0.80           C  
ATOM    265  OG  SER A  18       3.813   4.479  19.785  1.00  0.80           O  
ATOM    266  H   SER A  18       6.745   6.919  21.403  1.00  0.80           H  
ATOM    267  HA  SER A  18       6.571   4.633  21.733  1.00  0.80           H  
ATOM    268 1HB  SER A  18       4.680   3.279  21.218  1.00  0.80           H  
ATOM    269 2HB  SER A  18       4.020   4.776  21.819  1.00  0.80           H  
ATOM    270  HG  SER A  18       3.489   5.381  19.801  1.00  0.80           H  
ATOM    271  N   PRO A  19       7.202   3.373  19.450  1.00  0.82           N  
ATOM    272  CA  PRO A  19       7.686   2.774  18.211  1.00  0.82           C  
ATOM    273  C   PRO A  19       6.621   2.697  17.115  1.00  0.82           C  
ATOM    274  O   PRO A  19       6.920   2.830  15.927  1.00  0.82           O  
ATOM    275  CB  PRO A  19       8.091   1.370  18.675  1.00  0.82           C  
ATOM    276  CG  PRO A  19       8.510   1.561  20.111  1.00  0.82           C  
ATOM    277  CD  PRO A  19       7.548   2.586  20.664  1.00  0.82           C  
ATOM    278  HA  PRO A  19       8.567   3.334  17.864  1.00  0.82           H  
ATOM    279 1HB  PRO A  19       7.247   0.673  18.557  1.00  0.82           H  
ATOM    280 2HB  PRO A  19       8.910   0.992  18.043  1.00  0.82           H  
ATOM    281 1HG  PRO A  19       8.468   0.602  20.651  1.00  0.82           H  
ATOM    282 2HG  PRO A  19       9.557   1.903  20.152  1.00  0.82           H  
ATOM    283 1HD  PRO A  19       6.670   2.093  21.094  1.00  0.82           H  
ATOM    284 2HD  PRO A  19       8.106   3.188  21.393  1.00  0.82           H  
ATOM    285  N   ARG A  20       5.353   2.513  17.490  1.00  0.84           N  
ATOM    286  CA  ARG A  20       4.343   2.438  16.446  1.00  0.84           C  
ATOM    287  C   ARG A  20       4.226   3.781  15.753  1.00  0.84           C  
ATOM    288  O   ARG A  20       4.158   3.856  14.517  1.00  0.84           O  
ATOM    289  CB  ARG A  20       2.997   2.022  17.009  1.00  0.84           C  
ATOM    290  CG  ARG A  20       2.927   0.572  17.465  1.00  0.84           C  
ATOM    291  CD  ARG A  20       1.600   0.239  18.058  1.00  0.84           C  
ATOM    292  NE  ARG A  20       1.532  -1.148  18.499  1.00  0.84           N  
ATOM    293  CZ  ARG A  20       0.501  -1.689  19.180  1.00  0.84           C  
ATOM    294  NH1 ARG A  20      -0.544  -0.954  19.493  1.00  0.84           N  
ATOM    295  NH2 ARG A  20       0.542  -2.962  19.533  1.00  0.84           N  
ATOM    296  H   ARG A  20       5.089   2.424  18.461  1.00  0.84           H  
ATOM    297  HA  ARG A  20       4.651   1.698  15.719  1.00  0.84           H  
ATOM    298 1HB  ARG A  20       2.757   2.655  17.866  1.00  0.84           H  
ATOM    299 2HB  ARG A  20       2.222   2.183  16.259  1.00  0.84           H  
ATOM    300 1HG  ARG A  20       3.098  -0.085  16.611  1.00  0.84           H  
ATOM    301 2HG  ARG A  20       3.697   0.395  18.218  1.00  0.84           H  
ATOM    302 1HD  ARG A  20       1.418   0.881  18.921  1.00  0.84           H  
ATOM    303 2HD  ARG A  20       0.820   0.400  17.316  1.00  0.84           H  
ATOM    304  HE  ARG A  20       2.316  -1.748  18.279  1.00  0.84           H  
ATOM    305 1HH1 ARG A  20      -0.576   0.019  19.224  1.00  0.84           H  
ATOM    306 2HH1 ARG A  20      -1.313  -1.362  20.004  1.00  0.84           H  
ATOM    307 1HH2 ARG A  20       1.345  -3.528  19.293  1.00  0.84           H  
ATOM    308 2HH2 ARG A  20      -0.227  -3.370  20.043  1.00  0.84           H  
ATOM    309  N   GLU A  21       4.264   4.856  16.535  1.00  0.85           N  
ATOM    310  CA  GLU A  21       4.148   6.148  15.893  1.00  0.85           C  
ATOM    311  C   GLU A  21       5.433   6.526  15.189  1.00  0.85           C  
ATOM    312  O   GLU A  21       5.395   7.210  14.169  1.00  0.85           O  
ATOM    313  CB  GLU A  21       3.692   7.211  16.838  1.00  0.85           C  
ATOM    314  CG  GLU A  21       2.283   6.962  17.341  1.00  0.85           C  
ATOM    315  CD  GLU A  21       1.312   6.755  16.217  1.00  0.85           C  
ATOM    316  OE1 GLU A  21       1.706   6.894  15.091  1.00  0.85           O  
ATOM    317  OE2 GLU A  21       0.166   6.498  16.481  1.00  0.85           O  
ATOM    318  H   GLU A  21       4.339   4.773  17.562  1.00  0.85           H  
ATOM    319  HA  GLU A  21       3.380   6.067  15.127  1.00  0.85           H  
ATOM    320 1HB  GLU A  21       4.373   7.257  17.662  1.00  0.85           H  
ATOM    321 2HB  GLU A  21       3.714   8.175  16.339  1.00  0.85           H  
ATOM    322 1HG  GLU A  21       2.287   6.073  17.971  1.00  0.85           H  
ATOM    323 2HG  GLU A  21       1.965   7.808  17.955  1.00  0.85           H  
ATOM    324  N   GLU A  22       6.573   6.058  15.703  1.00  0.84           N  
ATOM    325  CA  GLU A  22       7.829   6.362  15.031  1.00  0.84           C  
ATOM    326  C   GLU A  22       7.795   5.782  13.613  1.00  0.84           C  
ATOM    327  O   GLU A  22       8.293   6.411  12.672  1.00  0.84           O  
ATOM    328  CB  GLU A  22       9.024   5.826  15.817  1.00  0.84           C  
ATOM    329  CG  GLU A  22       9.309   6.592  17.109  1.00  0.84           C  
ATOM    330  CD  GLU A  22      10.465   6.032  17.903  1.00  0.84           C  
ATOM    331  OE1 GLU A  22      10.893   4.938  17.634  1.00  0.84           O  
ATOM    332  OE2 GLU A  22      10.948   6.735  18.778  1.00  0.84           O  
ATOM    333  H   GLU A  22       6.552   5.526  16.572  1.00  0.84           H  
ATOM    334  HA  GLU A  22       7.932   7.442  14.959  1.00  0.84           H  
ATOM    335 1HB  GLU A  22       8.854   4.785  16.062  1.00  0.84           H  
ATOM    336 2HB  GLU A  22       9.916   5.872  15.193  1.00  0.84           H  
ATOM    337 1HG  GLU A  22       9.523   7.632  16.858  1.00  0.84           H  
ATOM    338 2HG  GLU A  22       8.410   6.579  17.726  1.00  0.84           H  
ATOM    339  N   MET A  23       7.175   4.611  13.434  1.00  0.83           N  
ATOM    340  CA  MET A  23       7.069   4.061  12.087  1.00  0.83           C  
ATOM    341  C   MET A  23       6.212   4.979  11.207  1.00  0.83           C  
ATOM    342  O   MET A  23       6.566   5.241  10.056  1.00  0.83           O  
ATOM    343  CB  MET A  23       6.510   2.640  12.131  1.00  0.83           C  
ATOM    344  CG  MET A  23       7.493   1.615  12.697  1.00  0.83           C  
ATOM    345  SD  MET A  23       6.920  -0.085  12.542  1.00  0.83           S  
ATOM    346  CE  MET A  23       5.696  -0.128  13.841  1.00  0.83           C  
ATOM    347  H   MET A  23       6.813   4.095  14.241  1.00  0.83           H  
ATOM    348  HA  MET A  23       8.066   4.021  11.652  1.00  0.83           H  
ATOM    349 1HB  MET A  23       5.616   2.625  12.755  1.00  0.83           H  
ATOM    350 2HB  MET A  23       6.220   2.328  11.129  1.00  0.83           H  
ATOM    351 1HG  MET A  23       8.447   1.708  12.181  1.00  0.83           H  
ATOM    352 2HG  MET A  23       7.659   1.826  13.752  1.00  0.83           H  
ATOM    353 1HE  MET A  23       5.241  -1.116  13.883  1.00  0.83           H  
ATOM    354 2HE  MET A  23       6.177   0.095  14.796  1.00  0.83           H  
ATOM    355 3HE  MET A  23       4.928   0.619  13.635  1.00  0.83           H  
ATOM    356  N   ASN A  24       5.132   5.540  11.757  1.00  0.82           N  
ATOM    357  CA  ASN A  24       4.312   6.458  10.957  1.00  0.82           C  
ATOM    358  C   ASN A  24       5.101   7.734  10.634  1.00  0.82           C  
ATOM    359  O   ASN A  24       5.001   8.285   9.529  1.00  0.82           O  
ATOM    360  CB  ASN A  24       3.006   6.757  11.668  1.00  0.82           C  
ATOM    361  CG  ASN A  24       2.078   5.562  11.605  1.00  0.82           C  
ATOM    362  OD1 ASN A  24       2.170   4.756  10.665  1.00  0.82           O  
ATOM    363  ND2 ASN A  24       1.218   5.407  12.583  1.00  0.82           N  
ATOM    364  H   ASN A  24       4.862   5.293  12.713  1.00  0.82           H  
ATOM    365  HA  ASN A  24       4.074   5.976  10.010  1.00  0.82           H  
ATOM    366 1HB  ASN A  24       3.196   7.009  12.713  1.00  0.82           H  
ATOM    367 2HB  ASN A  24       2.516   7.616  11.202  1.00  0.82           H  
ATOM    368 1HD2 ASN A  24       0.598   4.627  12.587  1.00  0.82           H  
ATOM    369 2HD2 ASN A  24       1.197   6.064  13.364  1.00  0.82           H  
ATOM    370  N   LEU A  25       5.965   8.151  11.563  1.00  0.81           N  
ATOM    371  CA  LEU A  25       6.771   9.335  11.321  1.00  0.81           C  
ATOM    372  C   LEU A  25       7.863   9.051  10.307  1.00  0.81           C  
ATOM    373  O   LEU A  25       8.264   9.953   9.575  1.00  0.81           O  
ATOM    374  CB  LEU A  25       7.399   9.890  12.590  1.00  0.81           C  
ATOM    375  CG  LEU A  25       6.418  10.444  13.598  1.00  0.81           C  
ATOM    376  CD1 LEU A  25       7.168  11.004  14.727  1.00  0.81           C  
ATOM    377  CD2 LEU A  25       5.545  11.433  12.947  1.00  0.81           C  
ATOM    378  H   LEU A  25       6.007   7.672  12.463  1.00  0.81           H  
ATOM    379  HA  LEU A  25       6.124  10.105  10.912  1.00  0.81           H  
ATOM    380 1HB  LEU A  25       7.959   9.089  13.072  1.00  0.81           H  
ATOM    381 2HB  LEU A  25       8.095  10.683  12.324  1.00  0.81           H  
ATOM    382  HG  LEU A  25       5.803   9.637  13.987  1.00  0.81           H  
ATOM    383 1HD1 LEU A  25       6.469  11.388  15.463  1.00  0.81           H  
ATOM    384 2HD1 LEU A  25       7.785  10.223  15.165  1.00  0.81           H  
ATOM    385 3HD1 LEU A  25       7.798  11.816  14.366  1.00  0.81           H  
ATOM    386 1HD2 LEU A  25       4.833  11.816  13.664  1.00  0.81           H  
ATOM    387 2HD2 LEU A  25       6.141  12.250  12.544  1.00  0.81           H  
ATOM    388 3HD2 LEU A  25       5.023  10.927  12.155  1.00  0.81           H  
ATOM    389  N   SER A  26       8.324   7.799  10.229  1.00  0.80           N  
ATOM    390  CA  SER A  26       9.335   7.440   9.247  1.00  0.80           C  
ATOM    391  C   SER A  26       8.760   7.693   7.856  1.00  0.80           C  
ATOM    392  O   SER A  26       9.438   8.242   6.978  1.00  0.80           O  
ATOM    393  CB  SER A  26       9.715   5.963   9.359  1.00  0.80           C  
ATOM    394  OG  SER A  26      10.349   5.621  10.592  1.00  0.80           O  
ATOM    395  H   SER A  26       7.993   7.101  10.892  1.00  0.80           H  
ATOM    396  HA  SER A  26      10.207   8.071   9.377  1.00  0.80           H  
ATOM    397 1HB  SER A  26       8.829   5.361   9.235  1.00  0.80           H  
ATOM    398 2HB  SER A  26      10.378   5.711   8.536  1.00  0.80           H  
ATOM    399  HG  SER A  26       9.878   6.108  11.303  1.00  0.80           H  
ATOM    400  N   TYR A  27       7.480   7.347   7.671  1.00  0.80           N  
ATOM    401  CA  TYR A  27       6.844   7.563   6.378  1.00  0.80           C  
ATOM    402  C   TYR A  27       6.648   9.051   6.107  1.00  0.80           C  
ATOM    403  O   TYR A  27       6.906   9.515   4.992  1.00  0.80           O  
ATOM    404  CB  TYR A  27       5.511   6.832   6.311  1.00  0.80           C  
ATOM    405  CG  TYR A  27       5.651   5.341   6.186  1.00  0.80           C  
ATOM    406  CD1 TYR A  27       5.434   4.544   7.281  1.00  0.80           C  
ATOM    407  CD2 TYR A  27       5.981   4.773   4.970  1.00  0.80           C  
ATOM    408  CE1 TYR A  27       5.549   3.179   7.189  1.00  0.80           C  
ATOM    409  CE2 TYR A  27       6.094   3.403   4.863  1.00  0.80           C  
ATOM    410  CZ  TYR A  27       5.880   2.604   5.971  1.00  0.80           C  
ATOM    411  OH  TYR A  27       5.992   1.237   5.866  1.00  0.80           O  
ATOM    412  H   TYR A  27       6.977   6.885   8.436  1.00  0.80           H  
ATOM    413  HA  TYR A  27       7.497   7.167   5.602  1.00  0.80           H  
ATOM    414 1HB  TYR A  27       4.934   7.044   7.216  1.00  0.80           H  
ATOM    415 2HB  TYR A  27       4.934   7.197   5.462  1.00  0.80           H  
ATOM    416  HD1 TYR A  27       5.166   5.000   8.217  1.00  0.80           H  
ATOM    417  HD2 TYR A  27       6.148   5.405   4.095  1.00  0.80           H  
ATOM    418  HE1 TYR A  27       5.373   2.558   8.067  1.00  0.80           H  
ATOM    419  HE2 TYR A  27       6.350   2.951   3.903  1.00  0.80           H  
ATOM    420  HH  TYR A  27       6.194   1.004   4.956  1.00  0.80           H  
ATOM    421  N   LEU A  28       6.257   9.820   7.128  1.00  0.80           N  
ATOM    422  CA  LEU A  28       6.139  11.256   6.897  1.00  0.80           C  
ATOM    423  C   LEU A  28       7.480  11.878   6.570  1.00  0.80           C  
ATOM    424  O   LEU A  28       7.560  12.733   5.687  1.00  0.80           O  
ATOM    425  CB  LEU A  28       5.535  11.970   8.101  1.00  0.80           C  
ATOM    426  CG  LEU A  28       4.054  11.782   8.322  1.00  0.80           C  
ATOM    427  CD1 LEU A  28       3.683  12.364   9.639  1.00  0.80           C  
ATOM    428  CD2 LEU A  28       3.314  12.525   7.207  1.00  0.80           C  
ATOM    429  H   LEU A  28       6.022   9.401   8.030  1.00  0.80           H  
ATOM    430  HA  LEU A  28       5.479  11.411   6.050  1.00  0.80           H  
ATOM    431 1HB  LEU A  28       6.046  11.612   8.991  1.00  0.80           H  
ATOM    432 2HB  LEU A  28       5.727  13.016   8.017  1.00  0.80           H  
ATOM    433  HG  LEU A  28       3.794  10.716   8.316  1.00  0.80           H  
ATOM    434 1HD1 LEU A  28       2.609  12.259   9.810  1.00  0.80           H  
ATOM    435 2HD1 LEU A  28       4.215  11.858  10.402  1.00  0.80           H  
ATOM    436 3HD1 LEU A  28       3.955  13.403   9.635  1.00  0.80           H  
ATOM    437 1HD2 LEU A  28       2.248  12.428   7.341  1.00  0.80           H  
ATOM    438 2HD2 LEU A  28       3.584  13.582   7.236  1.00  0.80           H  
ATOM    439 3HD2 LEU A  28       3.597  12.104   6.246  1.00  0.80           H  
ATOM    440  N   ALA A  29       8.539  11.443   7.245  1.00  0.80           N  
ATOM    441  CA  ALA A  29       9.850  11.990   6.970  1.00  0.80           C  
ATOM    442  C   ALA A  29      10.229  11.709   5.528  1.00  0.80           C  
ATOM    443  O   ALA A  29      10.768  12.576   4.836  1.00  0.80           O  
ATOM    444  CB  ALA A  29      10.878  11.393   7.902  1.00  0.80           C  
ATOM    445  H   ALA A  29       8.430  10.743   7.971  1.00  0.80           H  
ATOM    446  HA  ALA A  29       9.809  13.067   7.114  1.00  0.80           H  
ATOM    447 1HB  ALA A  29      11.841  11.833   7.676  1.00  0.80           H  
ATOM    448 2HB  ALA A  29      10.601  11.609   8.931  1.00  0.80           H  
ATOM    449 3HB  ALA A  29      10.920  10.315   7.759  1.00  0.80           H  
ATOM    450  N   ALA A  30       9.918  10.502   5.046  1.00  0.81           N  
ATOM    451  CA  ALA A  30      10.240  10.176   3.672  1.00  0.81           C  
ATOM    452  C   ALA A  30       9.507  11.105   2.716  1.00  0.81           C  
ATOM    453  O   ALA A  30      10.109  11.635   1.783  1.00  0.81           O  
ATOM    454  CB  ALA A  30       9.878   8.733   3.382  1.00  0.81           C  
ATOM    455  H   ALA A  30       9.490   9.798   5.651  1.00  0.81           H  
ATOM    456  HA  ALA A  30      11.311  10.316   3.530  1.00  0.81           H  
ATOM    457 1HB  ALA A  30      10.140   8.491   2.352  1.00  0.81           H  
ATOM    458 2HB  ALA A  30      10.421   8.080   4.065  1.00  0.81           H  
ATOM    459 3HB  ALA A  30       8.808   8.596   3.525  1.00  0.81           H  
ATOM    460  N   LYS A  31       8.228  11.374   2.994  1.00  0.83           N  
ATOM    461  CA  LYS A  31       7.434  12.236   2.122  1.00  0.83           C  
ATOM    462  C   LYS A  31       8.005  13.660   2.107  1.00  0.83           C  
ATOM    463  O   LYS A  31       8.089  14.316   1.068  1.00  0.83           O  
ATOM    464  CB  LYS A  31       5.972  12.219   2.594  1.00  0.83           C  
ATOM    465  CG  LYS A  31       5.242  10.869   2.343  1.00  0.83           C  
ATOM    466  CD  LYS A  31       3.803  10.861   2.915  1.00  0.83           C  
ATOM    467  CE  LYS A  31       3.098   9.499   2.682  1.00  0.83           C  
ATOM    468  NZ  LYS A  31       1.710   9.455   3.287  1.00  0.83           N  
ATOM    469  H   LYS A  31       7.786  10.921   3.796  1.00  0.83           H  
ATOM    470  HA  LYS A  31       7.480  11.838   1.106  1.00  0.83           H  
ATOM    471 1HB  LYS A  31       5.936  12.426   3.664  1.00  0.83           H  
ATOM    472 2HB  LYS A  31       5.417  13.008   2.089  1.00  0.83           H  
ATOM    473 1HG  LYS A  31       5.199  10.683   1.268  1.00  0.83           H  
ATOM    474 2HG  LYS A  31       5.811  10.065   2.802  1.00  0.83           H  
ATOM    475 1HD  LYS A  31       3.849  11.049   3.987  1.00  0.83           H  
ATOM    476 2HD  LYS A  31       3.219  11.654   2.449  1.00  0.83           H  
ATOM    477 1HE  LYS A  31       3.020   9.321   1.609  1.00  0.83           H  
ATOM    478 2HE  LYS A  31       3.701   8.705   3.128  1.00  0.83           H  
ATOM    479 1HZ  LYS A  31       1.278   8.543   3.108  1.00  0.83           H  
ATOM    480 2HZ  LYS A  31       1.763   9.598   4.287  1.00  0.83           H  
ATOM    481 3HZ  LYS A  31       1.137  10.172   2.877  1.00  0.83           H  
ATOM    482  N   MET A  32       8.452  14.126   3.263  1.00  0.84           N  
ATOM    483  CA  MET A  32       9.043  15.453   3.387  1.00  0.84           C  
ATOM    484  C   MET A  32      10.308  15.571   2.542  1.00  0.84           C  
ATOM    485  O   MET A  32      10.563  16.600   1.916  1.00  0.84           O  
ATOM    486  CB  MET A  32       9.318  15.695   4.855  1.00  0.84           C  
ATOM    487  CG  MET A  32       8.044  15.853   5.637  1.00  0.84           C  
ATOM    488  SD  MET A  32       8.214  15.875   7.400  1.00  0.84           S  
ATOM    489  CE  MET A  32       6.474  15.917   7.759  1.00  0.84           C  
ATOM    490  H   MET A  32       8.351  13.549   4.100  1.00  0.84           H  
ATOM    491  HA  MET A  32       8.328  16.190   3.025  1.00  0.84           H  
ATOM    492 1HB  MET A  32       9.875  14.867   5.270  1.00  0.84           H  
ATOM    493 2HB  MET A  32       9.916  16.595   4.975  1.00  0.84           H  
ATOM    494 1HG  MET A  32       7.645  16.794   5.360  1.00  0.84           H  
ATOM    495 2HG  MET A  32       7.324  15.097   5.356  1.00  0.84           H  
ATOM    496 1HE  MET A  32       6.307  15.909   8.821  1.00  0.84           H  
ATOM    497 2HE  MET A  32       6.053  16.807   7.343  1.00  0.84           H  
ATOM    498 3HE  MET A  32       5.994  15.065   7.305  1.00  0.84           H  
ATOM    499  N   LYS A  33      11.109  14.508   2.530  1.00  0.86           N  
ATOM    500  CA  LYS A  33      12.342  14.472   1.755  1.00  0.86           C  
ATOM    501  C   LYS A  33      12.057  14.375   0.250  1.00  0.86           C  
ATOM    502  O   LYS A  33      12.736  15.009  -0.560  1.00  0.86           O  
ATOM    503  CB  LYS A  33      13.193  13.304   2.238  1.00  0.86           C  
ATOM    504  CG  LYS A  33      13.733  13.516   3.649  1.00  0.86           C  
ATOM    505  CD  LYS A  33      14.490  12.318   4.145  1.00  0.86           C  
ATOM    506  CE  LYS A  33      14.901  12.514   5.584  1.00  0.86           C  
ATOM    507  NZ  LYS A  33      15.612  11.337   6.117  1.00  0.86           N  
ATOM    508  H   LYS A  33      10.859  13.696   3.099  1.00  0.86           H  
ATOM    509  HA  LYS A  33      12.887  15.399   1.934  1.00  0.86           H  
ATOM    510 1HB  LYS A  33      12.591  12.394   2.239  1.00  0.86           H  
ATOM    511 2HB  LYS A  33      14.029  13.151   1.559  1.00  0.86           H  
ATOM    512 1HG  LYS A  33      14.399  14.378   3.656  1.00  0.86           H  
ATOM    513 2HG  LYS A  33      12.908  13.720   4.327  1.00  0.86           H  
ATOM    514 1HD  LYS A  33      13.851  11.437   4.077  1.00  0.86           H  
ATOM    515 2HD  LYS A  33      15.376  12.159   3.534  1.00  0.86           H  
ATOM    516 1HE  LYS A  33      15.550  13.386   5.666  1.00  0.86           H  
ATOM    517 2HE  LYS A  33      14.006  12.683   6.187  1.00  0.86           H  
ATOM    518 1HZ  LYS A  33      15.837  11.546   7.093  1.00  0.86           H  
ATOM    519 2HZ  LYS A  33      15.018  10.527   6.071  1.00  0.86           H  
ATOM    520 3HZ  LYS A  33      16.456  11.170   5.596  1.00  0.86           H  
ATOM    521  N   GLU A  34      11.035  13.589  -0.122  1.00  0.88           N  
ATOM    522  CA  GLU A  34      10.618  13.433  -1.521  1.00  0.88           C  
ATOM    523  C   GLU A  34      10.113  14.747  -2.115  1.00  0.88           C  
ATOM    524  O   GLU A  34      10.332  15.031  -3.296  1.00  0.88           O  
ATOM    525  CB  GLU A  34       9.530  12.360  -1.660  1.00  0.88           C  
ATOM    526  CG  GLU A  34      10.003  10.915  -1.458  1.00  0.88           C  
ATOM    527  CD  GLU A  34       8.866   9.913  -1.461  1.00  0.88           C  
ATOM    528  OE1 GLU A  34       7.730  10.322  -1.381  1.00  0.88           O  
ATOM    529  OE2 GLU A  34       9.138   8.737  -1.551  1.00  0.88           O  
ATOM    530  H   GLU A  34      10.537  13.063   0.597  1.00  0.88           H  
ATOM    531  HA  GLU A  34      11.484  13.114  -2.098  1.00  0.88           H  
ATOM    532 1HB  GLU A  34       8.752  12.549  -0.926  1.00  0.88           H  
ATOM    533 2HB  GLU A  34       9.072  12.433  -2.646  1.00  0.88           H  
ATOM    534 1HG  GLU A  34      10.690  10.662  -2.264  1.00  0.88           H  
ATOM    535 2HG  GLU A  34      10.550  10.842  -0.526  1.00  0.88           H  
ATOM    536  N   PHE A  35       9.462  15.555  -1.280  1.00  0.88           N  
ATOM    537  CA  PHE A  35       8.891  16.823  -1.698  1.00  0.88           C  
ATOM    538  C   PHE A  35       9.404  18.001  -0.843  1.00  0.88           C  
ATOM    539  O   PHE A  35       8.631  18.599  -0.094  1.00  0.88           O  
ATOM    540  CB  PHE A  35       7.370  16.729  -1.604  1.00  0.88           C  
ATOM    541  CG  PHE A  35       6.808  15.620  -2.457  1.00  0.88           C  
ATOM    542  CD1 PHE A  35       6.539  14.373  -1.908  1.00  0.88           C  
ATOM    543  CD2 PHE A  35       6.571  15.808  -3.806  1.00  0.88           C  
ATOM    544  CE1 PHE A  35       6.048  13.346  -2.681  1.00  0.88           C  
ATOM    545  CE2 PHE A  35       6.077  14.781  -4.587  1.00  0.88           C  
ATOM    546  CZ  PHE A  35       5.816  13.548  -4.023  1.00  0.88           C  
ATOM    547  H   PHE A  35       9.302  15.236  -0.323  1.00  0.88           H  
ATOM    548  HA  PHE A  35       9.137  16.983  -2.742  1.00  0.88           H  
ATOM    549 1HB  PHE A  35       7.084  16.541  -0.567  1.00  0.88           H  
ATOM    550 2HB  PHE A  35       6.914  17.672  -1.910  1.00  0.88           H  
ATOM    551  HD1 PHE A  35       6.724  14.204  -0.854  1.00  0.88           H  
ATOM    552  HD2 PHE A  35       6.783  16.779  -4.253  1.00  0.88           H  
ATOM    553  HE1 PHE A  35       5.851  12.369  -2.228  1.00  0.88           H  
ATOM    554  HE2 PHE A  35       5.898  14.943  -5.649  1.00  0.88           H  
ATOM    555  HZ  PHE A  35       5.430  12.735  -4.636  1.00  0.88           H  
ATOM    556  N   PRO A  36      10.680  18.421  -1.005  1.00  0.86           N  
ATOM    557  CA  PRO A  36      11.394  19.403  -0.195  1.00  0.86           C  
ATOM    558  C   PRO A  36      10.839  20.814  -0.353  1.00  0.86           C  
ATOM    559  O   PRO A  36      11.171  21.714   0.417  1.00  0.86           O  
ATOM    560  CB  PRO A  36      12.825  19.313  -0.731  1.00  0.86           C  
ATOM    561  CG  PRO A  36      12.671  18.845  -2.151  1.00  0.86           C  
ATOM    562  CD  PRO A  36      11.494  17.908  -2.133  1.00  0.86           C  
ATOM    563  HA  PRO A  36      11.351  19.086   0.859  1.00  0.86           H  
ATOM    564 1HB  PRO A  36      13.317  20.293  -0.655  1.00  0.86           H  
ATOM    565 2HB  PRO A  36      13.407  18.609  -0.116  1.00  0.86           H  
ATOM    566 1HG  PRO A  36      12.504  19.711  -2.820  1.00  0.86           H  
ATOM    567 2HG  PRO A  36      13.593  18.353  -2.491  1.00  0.86           H  
ATOM    568 1HD  PRO A  36      10.980  17.996  -3.092  1.00  0.86           H  
ATOM    569 2HD  PRO A  36      11.846  16.896  -1.935  1.00  0.86           H  
ATOM    570  N   ASP A  37       9.998  21.025  -1.354  1.00  0.83           N  
ATOM    571  CA  ASP A  37       9.432  22.340  -1.589  1.00  0.83           C  
ATOM    572  C   ASP A  37       8.120  22.525  -0.820  1.00  0.83           C  
ATOM    573  O   ASP A  37       7.487  23.581  -0.905  1.00  0.83           O  
ATOM    574  CB  ASP A  37       9.200  22.547  -3.079  1.00  0.83           C  
ATOM    575  CG  ASP A  37      10.505  22.583  -3.869  1.00  0.83           C  
ATOM    576  OD1 ASP A  37      11.457  23.154  -3.391  1.00  0.83           O  
ATOM    577  OD2 ASP A  37      10.539  22.023  -4.936  1.00  0.83           O  
ATOM    578  H   ASP A  37       9.738  20.268  -1.967  1.00  0.83           H  
ATOM    579  HA  ASP A  37      10.141  23.091  -1.239  1.00  0.83           H  
ATOM    580 1HB  ASP A  37       8.575  21.740  -3.463  1.00  0.83           H  
ATOM    581 2HB  ASP A  37       8.665  23.483  -3.239  1.00  0.83           H  
ATOM    582  N   THR A  38       7.722  21.499  -0.064  1.00  0.79           N  
ATOM    583  CA  THR A  38       6.504  21.541   0.730  1.00  0.79           C  
ATOM    584  C   THR A  38       6.824  21.661   2.214  1.00  0.79           C  
ATOM    585  O   THR A  38       7.684  20.951   2.738  1.00  0.79           O  
ATOM    586  CB  THR A  38       5.659  20.287   0.495  1.00  0.79           C  
ATOM    587  OG1 THR A  38       5.276  20.220  -0.892  1.00  0.79           O  
ATOM    588  CG2 THR A  38       4.424  20.307   1.349  1.00  0.79           C  
ATOM    589  H   THR A  38       8.270  20.638  -0.037  1.00  0.79           H  
ATOM    590  HA  THR A  38       5.921  22.415   0.439  1.00  0.79           H  
ATOM    591  HB  THR A  38       6.249  19.403   0.742  1.00  0.79           H  
ATOM    592  HG1 THR A  38       4.808  21.025  -1.128  1.00  0.79           H  
ATOM    593 1HG2 THR A  38       3.855  19.403   1.153  1.00  0.79           H  
ATOM    594 2HG2 THR A  38       4.692  20.341   2.399  1.00  0.79           H  
ATOM    595 3HG2 THR A  38       3.824  21.186   1.103  1.00  0.79           H  
ATOM    596  N   GLN A  39       6.143  22.586   2.878  1.00  0.74           N  
ATOM    597  CA  GLN A  39       6.299  22.825   4.305  1.00  0.74           C  
ATOM    598  C   GLN A  39       5.183  22.103   5.025  1.00  0.74           C  
ATOM    599  O   GLN A  39       4.098  21.952   4.470  1.00  0.74           O  
ATOM    600  CB  GLN A  39       6.294  24.326   4.612  1.00  0.74           C  
ATOM    601  CG  GLN A  39       6.493  24.685   6.092  1.00  0.74           C  
ATOM    602  CD  GLN A  39       6.531  26.173   6.341  1.00  0.74           C  
ATOM    603  OE1 GLN A  39       5.533  26.863   6.098  1.00  0.74           O  
ATOM    604  NE2 GLN A  39       7.672  26.705   6.808  1.00  0.74           N  
ATOM    605  H   GLN A  39       5.421  23.124   2.393  1.00  0.74           H  
ATOM    606  HA  GLN A  39       7.246  22.402   4.642  1.00  0.74           H  
ATOM    607 1HB  GLN A  39       7.112  24.793   4.065  1.00  0.74           H  
ATOM    608 2HB  GLN A  39       5.391  24.768   4.250  1.00  0.74           H  
ATOM    609 1HG  GLN A  39       5.665  24.277   6.671  1.00  0.74           H  
ATOM    610 2HG  GLN A  39       7.407  24.268   6.435  1.00  0.74           H  
ATOM    611 1HE2 GLN A  39       7.726  27.689   6.974  1.00  0.74           H  
ATOM    612 2HE2 GLN A  39       8.509  26.137   6.996  1.00  0.74           H  
ATOM    613  N   TYR A  40       5.448  21.574   6.201  1.00  0.71           N  
ATOM    614  CA  TYR A  40       4.386  20.916   6.939  1.00  0.71           C  
ATOM    615  C   TYR A  40       4.083  21.590   8.261  1.00  0.71           C  
ATOM    616  O   TYR A  40       4.975  22.126   8.928  1.00  0.71           O  
ATOM    617  CB  TYR A  40       4.750  19.456   7.133  1.00  0.71           C  
ATOM    618  CG  TYR A  40       4.722  18.674   5.846  1.00  0.71           C  
ATOM    619  CD1 TYR A  40       5.782  18.746   4.956  1.00  0.71           C  
ATOM    620  CD2 TYR A  40       3.651  17.854   5.576  1.00  0.71           C  
ATOM    621  CE1 TYR A  40       5.754  18.006   3.792  1.00  0.71           C  
ATOM    622  CE2 TYR A  40       3.624  17.111   4.427  1.00  0.71           C  
ATOM    623  CZ  TYR A  40       4.668  17.185   3.531  1.00  0.71           C  
ATOM    624  OH  TYR A  40       4.636  16.437   2.378  1.00  0.71           O  
ATOM    625  H   TYR A  40       6.374  21.662   6.612  1.00  0.71           H  
ATOM    626  HA  TYR A  40       3.476  20.963   6.349  1.00  0.71           H  
ATOM    627 1HB  TYR A  40       5.741  19.382   7.537  1.00  0.71           H  
ATOM    628 2HB  TYR A  40       4.059  18.995   7.837  1.00  0.71           H  
ATOM    629  HD1 TYR A  40       6.639  19.389   5.172  1.00  0.71           H  
ATOM    630  HD2 TYR A  40       2.826  17.795   6.280  1.00  0.71           H  
ATOM    631  HE1 TYR A  40       6.586  18.068   3.086  1.00  0.71           H  
ATOM    632  HE2 TYR A  40       2.771  16.463   4.222  1.00  0.71           H  
ATOM    633  HH  TYR A  40       5.421  16.623   1.853  1.00  0.71           H  
ATOM    634  N   THR A  41       2.814  21.529   8.636  1.00  0.68           N  
ATOM    635  CA  THR A  41       2.375  22.049   9.908  1.00  0.68           C  
ATOM    636  C   THR A  41       1.860  20.884  10.727  1.00  0.68           C  
ATOM    637  O   THR A  41       1.110  20.032  10.239  1.00  0.68           O  
ATOM    638  CB  THR A  41       1.294  23.135   9.763  1.00  0.68           C  
ATOM    639  OG1 THR A  41       1.803  24.225   8.967  1.00  0.68           O  
ATOM    640  CG2 THR A  41       0.967  23.686  11.171  1.00  0.68           C  
ATOM    641  H   THR A  41       2.141  21.087   8.012  1.00  0.68           H  
ATOM    642  HA  THR A  41       3.222  22.482  10.438  1.00  0.68           H  
ATOM    643  HB  THR A  41       0.402  22.727   9.294  1.00  0.68           H  
ATOM    644  HG1 THR A  41       1.772  23.987   8.036  1.00  0.68           H  
ATOM    645 1HG2 THR A  41       0.223  24.474  11.095  1.00  0.68           H  
ATOM    646 2HG2 THR A  41       0.581  22.896  11.808  1.00  0.68           H  
ATOM    647 3HG2 THR A  41       1.868  24.095  11.626  1.00  0.68           H  
ATOM    648  N   VAL A  42       2.304  20.829  11.961  1.00  0.68           N  
ATOM    649  CA  VAL A  42       1.950  19.773  12.873  1.00  0.68           C  
ATOM    650  C   VAL A  42       0.987  20.319  13.926  1.00  0.68           C  
ATOM    651  O   VAL A  42       1.326  21.265  14.643  1.00  0.68           O  
ATOM    652  CB  VAL A  42       3.254  19.253  13.486  1.00  0.68           C  
ATOM    653  CG1 VAL A  42       2.980  18.185  14.422  1.00  0.68           C  
ATOM    654  CG2 VAL A  42       4.194  18.802  12.343  1.00  0.68           C  
ATOM    655  H   VAL A  42       2.933  21.557  12.282  1.00  0.68           H  
ATOM    656  HA  VAL A  42       1.463  18.971  12.325  1.00  0.68           H  
ATOM    657  HB  VAL A  42       3.733  20.055  14.052  1.00  0.68           H  
ATOM    658 1HG1 VAL A  42       3.907  17.844  14.860  1.00  0.68           H  
ATOM    659 2HG1 VAL A  42       2.328  18.556  15.196  1.00  0.68           H  
ATOM    660 3HG1 VAL A  42       2.504  17.378  13.893  1.00  0.68           H  
ATOM    661 1HG2 VAL A  42       5.117  18.429  12.743  1.00  0.68           H  
ATOM    662 2HG2 VAL A  42       3.729  18.030  11.781  1.00  0.68           H  
ATOM    663 3HG2 VAL A  42       4.402  19.648  11.684  1.00  0.68           H  
ATOM    664  N   TYR A  43      -0.216  19.741  13.992  1.00  0.70           N  
ATOM    665  CA  TYR A  43      -1.265  20.244  14.873  1.00  0.70           C  
ATOM    666  C   TYR A  43      -1.627  19.297  15.987  1.00  0.70           C  
ATOM    667  O   TYR A  43      -2.046  18.165  15.735  1.00  0.70           O  
ATOM    668  CB  TYR A  43      -2.554  20.463  14.102  1.00  0.70           C  
ATOM    669  CG  TYR A  43      -2.498  21.461  13.012  1.00  0.70           C  
ATOM    670  CD1 TYR A  43      -2.102  21.060  11.742  1.00  0.70           C  
ATOM    671  CD2 TYR A  43      -2.858  22.769  13.255  1.00  0.70           C  
ATOM    672  CE1 TYR A  43      -2.079  21.972  10.719  1.00  0.70           C  
ATOM    673  CE2 TYR A  43      -2.829  23.688  12.228  1.00  0.70           C  
ATOM    674  CZ  TYR A  43      -2.445  23.293  10.961  1.00  0.70           C  
ATOM    675  OH  TYR A  43      -2.418  24.210   9.932  1.00  0.70           O  
ATOM    676  H   TYR A  43      -0.415  18.955  13.378  1.00  0.70           H  
ATOM    677  HA  TYR A  43      -0.933  21.177  15.309  1.00  0.70           H  
ATOM    678 1HB  TYR A  43      -2.863  19.513  13.664  1.00  0.70           H  
ATOM    679 2HB  TYR A  43      -3.337  20.767  14.800  1.00  0.70           H  
ATOM    680  HD1 TYR A  43      -1.818  20.019  11.553  1.00  0.70           H  
ATOM    681  HD2 TYR A  43      -3.167  23.074  14.257  1.00  0.70           H  
ATOM    682  HE1 TYR A  43      -1.775  21.657   9.724  1.00  0.70           H  
ATOM    683  HE2 TYR A  43      -3.112  24.725  12.415  1.00  0.70           H  
ATOM    684  HH  TYR A  43      -2.710  25.064  10.258  1.00  0.70           H  
ATOM    685  N   GLY A  44      -1.513  19.757  17.220  1.00  0.75           N  
ATOM    686  CA  GLY A  44      -1.881  18.887  18.328  1.00  0.75           C  
ATOM    687  C   GLY A  44      -3.323  19.051  18.794  1.00  0.75           C  
ATOM    688  O   GLY A  44      -3.868  20.164  18.814  1.00  0.75           O  
ATOM    689  H   GLY A  44      -1.134  20.697  17.372  1.00  0.75           H  
ATOM    690 1HA  GLY A  44      -1.732  17.854  18.033  1.00  0.75           H  
ATOM    691 2HA  GLY A  44      -1.211  19.067  19.160  1.00  0.75           H  
ATOM    692  N   TYR A  45      -3.906  17.942  19.232  1.00  0.82           N  
ATOM    693  CA  TYR A  45      -5.256  17.872  19.787  1.00  0.82           C  
ATOM    694  C   TYR A  45      -5.229  17.122  21.127  1.00  0.82           C  
ATOM    695  O   TYR A  45      -4.314  16.327  21.377  1.00  0.82           O  
ATOM    696  CB  TYR A  45      -6.171  17.169  18.784  1.00  0.82           C  
ATOM    697  CG  TYR A  45      -6.276  17.874  17.439  1.00  0.82           C  
ATOM    698  CD1 TYR A  45      -5.320  17.643  16.461  1.00  0.82           C  
ATOM    699  CD2 TYR A  45      -7.321  18.734  17.175  1.00  0.82           C  
ATOM    700  CE1 TYR A  45      -5.404  18.277  15.243  1.00  0.82           C  
ATOM    701  CE2 TYR A  45      -7.395  19.351  15.943  1.00  0.82           C  
ATOM    702  CZ  TYR A  45      -6.447  19.128  14.986  1.00  0.82           C  
ATOM    703  OH  TYR A  45      -6.548  19.765  13.761  1.00  0.82           O  
ATOM    704  H   TYR A  45      -3.409  17.059  19.119  1.00  0.82           H  
ATOM    705  HA  TYR A  45      -5.625  18.879  19.978  1.00  0.82           H  
ATOM    706 1HB  TYR A  45      -5.797  16.159  18.605  1.00  0.82           H  
ATOM    707 2HB  TYR A  45      -7.173  17.075  19.205  1.00  0.82           H  
ATOM    708  HD1 TYR A  45      -4.487  16.962  16.659  1.00  0.82           H  
ATOM    709  HD2 TYR A  45      -8.087  18.924  17.935  1.00  0.82           H  
ATOM    710  HE1 TYR A  45      -4.649  18.099  14.492  1.00  0.82           H  
ATOM    711  HE2 TYR A  45      -8.204  20.017  15.725  1.00  0.82           H  
ATOM    712  HH  TYR A  45      -5.847  19.468  13.176  1.00  0.82           H  
ATOM    713  N   ALA A  46      -6.230  17.339  21.985  1.00  0.93           N  
ATOM    714  CA  ALA A  46      -6.281  16.583  23.238  1.00  0.93           C  
ATOM    715  C   ALA A  46      -7.702  16.274  23.698  1.00  0.93           C  
ATOM    716  O   ALA A  46      -8.672  16.902  23.289  1.00  0.93           O  
ATOM    717  CB  ALA A  46      -5.557  17.339  24.340  1.00  0.93           C  
ATOM    718  H   ALA A  46      -6.934  18.052  21.787  1.00  0.93           H  
ATOM    719  HA  ALA A  46      -5.779  15.635  23.073  1.00  0.93           H  
ATOM    720 1HB  ALA A  46      -5.571  16.752  25.256  1.00  0.93           H  
ATOM    721 2HB  ALA A  46      -4.526  17.520  24.040  1.00  0.93           H  
ATOM    722 3HB  ALA A  46      -6.055  18.292  24.515  1.00  0.93           H  
ATOM    723  N   ASP A  47      -7.807  15.272  24.565  1.00  1.05           N  
ATOM    724  CA  ASP A  47      -9.060  14.847  25.175  1.00  1.05           C  
ATOM    725  C   ASP A  47      -9.447  15.757  26.334  1.00  1.05           C  
ATOM    726  O   ASP A  47      -8.784  15.773  27.377  1.00  1.05           O  
ATOM    727  CB  ASP A  47      -8.948  13.397  25.650  1.00  1.05           C  
ATOM    728  CG  ASP A  47     -10.231  12.795  26.246  1.00  1.05           C  
ATOM    729  OD1 ASP A  47     -11.156  13.526  26.554  1.00  1.05           O  
ATOM    730  OD2 ASP A  47     -10.252  11.593  26.413  1.00  1.05           O  
ATOM    731  H   ASP A  47      -6.964  14.789  24.833  1.00  1.05           H  
ATOM    732  HA  ASP A  47      -9.845  14.902  24.421  1.00  1.05           H  
ATOM    733 1HB  ASP A  47      -8.668  12.776  24.803  1.00  1.05           H  
ATOM    734 2HB  ASP A  47      -8.151  13.321  26.389  1.00  1.05           H  
ATOM    735  N   SER A  48     -10.537  16.504  26.156  1.00  1.18           N  
ATOM    736  CA  SER A  48     -11.007  17.476  27.138  1.00  1.18           C  
ATOM    737  C   SER A  48     -11.359  16.838  28.485  1.00  1.18           C  
ATOM    738  O   SER A  48     -11.391  17.513  29.514  1.00  1.18           O  
ATOM    739  CB  SER A  48     -12.212  18.223  26.591  1.00  1.18           C  
ATOM    740  OG  SER A  48     -13.306  17.366  26.422  1.00  1.18           O  
ATOM    741  H   SER A  48     -11.038  16.407  25.285  1.00  1.18           H  
ATOM    742  HA  SER A  48     -10.206  18.188  27.308  1.00  1.18           H  
ATOM    743 1HB  SER A  48     -12.479  19.026  27.279  1.00  1.18           H  
ATOM    744 2HB  SER A  48     -11.954  18.681  25.639  1.00  1.18           H  
ATOM    745  HG  SER A  48     -13.475  16.979  27.286  1.00  1.18           H  
ATOM    746  N   ALA A  49     -11.575  15.525  28.503  1.00  1.31           N  
ATOM    747  CA  ALA A  49     -11.887  14.808  29.731  1.00  1.31           C  
ATOM    748  C   ALA A  49     -10.746  14.902  30.744  1.00  1.31           C  
ATOM    749  O   ALA A  49     -10.948  14.672  31.936  1.00  1.31           O  
ATOM    750  CB  ALA A  49     -12.165  13.349  29.437  1.00  1.31           C  
ATOM    751  H   ALA A  49     -11.499  14.974  27.638  1.00  1.31           H  
ATOM    752  HA  ALA A  49     -12.774  15.264  30.170  1.00  1.31           H  
ATOM    753 1HB  ALA A  49     -12.421  12.832  30.358  1.00  1.31           H  
ATOM    754 2HB  ALA A  49     -12.989  13.270  28.729  1.00  1.31           H  
ATOM    755 3HB  ALA A  49     -11.275  12.894  29.002  1.00  1.31           H  
ATOM    756  N   THR A  50      -9.536  15.199  30.259  1.00  1.42           N  
ATOM    757  CA  THR A  50      -8.359  15.232  31.103  1.00  1.42           C  
ATOM    758  C   THR A  50      -8.076  16.593  31.758  1.00  1.42           C  
ATOM    759  O   THR A  50      -7.157  16.685  32.575  1.00  1.42           O  
ATOM    760  CB  THR A  50      -7.127  14.793  30.289  1.00  1.42           C  
ATOM    761  OG1 THR A  50      -6.840  15.742  29.255  1.00  1.42           O  
ATOM    762  CG2 THR A  50      -7.439  13.464  29.630  1.00  1.42           C  
ATOM    763  H   THR A  50      -9.421  15.399  29.263  1.00  1.42           H  
ATOM    764  HA  THR A  50      -8.505  14.509  31.903  1.00  1.42           H  
ATOM    765  HB  THR A  50      -6.263  14.693  30.943  1.00  1.42           H  
ATOM    766  HG1 THR A  50      -7.650  15.905  28.717  1.00  1.42           H  
ATOM    767 1HG2 THR A  50      -6.584  13.134  29.046  1.00  1.42           H  
ATOM    768 2HG2 THR A  50      -7.666  12.732  30.394  1.00  1.42           H  
ATOM    769 3HG2 THR A  50      -8.305  13.582  28.972  1.00  1.42           H  
ATOM    770  N   GLY A  51      -8.823  17.655  31.420  1.00  1.50           N  
ATOM    771  CA  GLY A  51      -8.494  18.947  32.038  1.00  1.50           C  
ATOM    772  C   GLY A  51      -9.078  20.200  31.376  1.00  1.50           C  
ATOM    773  O   GLY A  51      -9.927  20.137  30.482  1.00  1.50           O  
ATOM    774  H   GLY A  51      -9.601  17.567  30.763  1.00  1.50           H  
ATOM    775 1HA  GLY A  51      -8.824  18.919  33.075  1.00  1.50           H  
ATOM    776 2HA  GLY A  51      -7.414  19.048  32.076  1.00  1.50           H  
ATOM    777  N   THR A  52      -8.600  21.358  31.847  1.00  1.52           N  
ATOM    778  CA  THR A  52      -9.073  22.661  31.389  1.00  1.52           C  
ATOM    779  C   THR A  52      -8.510  22.963  30.015  1.00  1.52           C  
ATOM    780  O   THR A  52      -7.465  22.420  29.679  1.00  1.52           O  
ATOM    781  CB  THR A  52      -8.560  23.755  32.351  1.00  1.52           C  
ATOM    782  OG1 THR A  52      -7.091  23.787  32.326  1.00  1.52           O  
ATOM    783  CG2 THR A  52      -9.023  23.444  33.752  1.00  1.52           C  
ATOM    784  H   THR A  52      -7.896  21.320  32.570  1.00  1.52           H  
ATOM    785  HA  THR A  52     -10.158  22.642  31.375  1.00  1.52           H  
ATOM    786  HB  THR A  52      -8.940  24.724  32.066  1.00  1.52           H  
ATOM    787  HG1 THR A  52      -6.777  24.328  33.067  1.00  1.52           H  
ATOM    788 1HG2 THR A  52      -8.659  24.211  34.436  1.00  1.52           H  
ATOM    789 2HG2 THR A  52     -10.112  23.424  33.776  1.00  1.52           H  
ATOM    790 3HG2 THR A  52      -8.636  22.473  34.058  1.00  1.52           H  
ATOM    791  N   PRO A  53      -9.108  23.869  29.222  1.00  1.50           N  
ATOM    792  CA  PRO A  53      -8.577  24.331  27.953  1.00  1.50           C  
ATOM    793  C   PRO A  53      -7.118  24.761  28.032  1.00  1.50           C  
ATOM    794  O   PRO A  53      -6.358  24.550  27.092  1.00  1.50           O  
ATOM    795  CB  PRO A  53      -9.494  25.510  27.639  1.00  1.50           C  
ATOM    796  CG  PRO A  53     -10.813  25.132  28.280  1.00  1.50           C  
ATOM    797  CD  PRO A  53     -10.433  24.441  29.569  1.00  1.50           C  
ATOM    798  HA  PRO A  53      -8.706  23.538  27.203  1.00  1.50           H  
ATOM    799 1HB  PRO A  53      -9.067  26.439  28.050  1.00  1.50           H  
ATOM    800 2HB  PRO A  53      -9.570  25.648  26.552  1.00  1.50           H  
ATOM    801 1HG  PRO A  53     -11.427  26.032  28.443  1.00  1.50           H  
ATOM    802 2HG  PRO A  53     -11.385  24.478  27.603  1.00  1.50           H  
ATOM    803 1HD  PRO A  53     -10.368  25.172  30.378  1.00  1.50           H  
ATOM    804 2HD  PRO A  53     -11.173  23.654  29.762  1.00  1.50           H  
ATOM    805  N   ALA A  54      -6.698  25.355  29.156  1.00  1.43           N  
ATOM    806  CA  ALA A  54      -5.300  25.754  29.250  1.00  1.43           C  
ATOM    807  C   ALA A  54      -4.410  24.521  29.257  1.00  1.43           C  
ATOM    808  O   ALA A  54      -3.407  24.460  28.538  1.00  1.43           O  
ATOM    809  CB  ALA A  54      -5.069  26.576  30.501  1.00  1.43           C  
ATOM    810  H   ALA A  54      -7.325  25.527  29.925  1.00  1.43           H  
ATOM    811  HA  ALA A  54      -5.052  26.351  28.373  1.00  1.43           H  
ATOM    812 1HB  ALA A  54      -4.023  26.876  30.549  1.00  1.43           H  
ATOM    813 2HB  ALA A  54      -5.701  27.462  30.476  1.00  1.43           H  
ATOM    814 3HB  ALA A  54      -5.315  25.978  31.377  1.00  1.43           H  
ATOM    815  N   PHE A  55      -4.805  23.528  30.059  1.00  1.32           N  
ATOM    816  CA  PHE A  55      -4.084  22.264  30.173  1.00  1.32           C  
ATOM    817  C   PHE A  55      -4.069  21.541  28.840  1.00  1.32           C  
ATOM    818  O   PHE A  55      -3.031  21.066  28.375  1.00  1.32           O  
ATOM    819  CB  PHE A  55      -4.730  21.400  31.252  1.00  1.32           C  
ATOM    820  CG  PHE A  55      -4.153  20.044  31.478  1.00  1.32           C  
ATOM    821  CD1 PHE A  55      -2.999  19.869  32.224  1.00  1.32           C  
ATOM    822  CD2 PHE A  55      -4.790  18.929  30.969  1.00  1.32           C  
ATOM    823  CE1 PHE A  55      -2.503  18.601  32.457  1.00  1.32           C  
ATOM    824  CE2 PHE A  55      -4.306  17.672  31.200  1.00  1.32           C  
ATOM    825  CZ  PHE A  55      -3.161  17.503  31.948  1.00  1.32           C  
ATOM    826  H   PHE A  55      -5.655  23.640  30.626  1.00  1.32           H  
ATOM    827  HA  PHE A  55      -3.053  22.477  30.460  1.00  1.32           H  
ATOM    828 1HB  PHE A  55      -4.700  21.938  32.195  1.00  1.32           H  
ATOM    829 2HB  PHE A  55      -5.775  21.262  31.008  1.00  1.32           H  
ATOM    830  HD1 PHE A  55      -2.488  20.742  32.633  1.00  1.32           H  
ATOM    831  HD2 PHE A  55      -5.701  19.058  30.382  1.00  1.32           H  
ATOM    832  HE1 PHE A  55      -1.597  18.469  33.047  1.00  1.32           H  
ATOM    833  HE2 PHE A  55      -4.831  16.808  30.793  1.00  1.32           H  
ATOM    834  HZ  PHE A  55      -2.778  16.502  32.132  1.00  1.32           H  
ATOM    835  N   ASN A  56      -5.242  21.447  28.231  1.00  1.19           N  
ATOM    836  CA  ASN A  56      -5.413  20.713  27.000  1.00  1.19           C  
ATOM    837  C   ASN A  56      -4.538  21.316  25.912  1.00  1.19           C  
ATOM    838  O   ASN A  56      -3.902  20.584  25.149  1.00  1.19           O  
ATOM    839  CB  ASN A  56      -6.870  20.784  26.630  1.00  1.19           C  
ATOM    840  CG  ASN A  56      -7.683  20.027  27.613  1.00  1.19           C  
ATOM    841  OD1 ASN A  56      -7.186  19.102  28.259  1.00  1.19           O  
ATOM    842  ND2 ASN A  56      -8.899  20.464  27.796  1.00  1.19           N  
ATOM    843  H   ASN A  56      -6.052  21.887  28.662  1.00  1.19           H  
ATOM    844  HA  ASN A  56      -5.108  19.677  27.156  1.00  1.19           H  
ATOM    845 1HB  ASN A  56      -7.191  21.821  26.622  1.00  1.19           H  
ATOM    846 2HB  ASN A  56      -7.029  20.373  25.632  1.00  1.19           H  
ATOM    847 1HD2 ASN A  56      -9.480  20.081  28.535  1.00  1.19           H  
ATOM    848 2HD2 ASN A  56      -9.230  21.238  27.265  1.00  1.19           H  
ATOM    849  N   LYS A  57      -4.442  22.652  25.865  1.00  1.06           N  
ATOM    850  CA  LYS A  57      -3.592  23.289  24.874  1.00  1.06           C  
ATOM    851  C   LYS A  57      -2.121  23.029  25.172  1.00  1.06           C  
ATOM    852  O   LYS A  57      -1.362  22.705  24.260  1.00  1.06           O  
ATOM    853  CB  LYS A  57      -3.878  24.787  24.792  1.00  1.06           C  
ATOM    854  CG  LYS A  57      -5.222  25.131  24.141  1.00  1.06           C  
ATOM    855  CD  LYS A  57      -5.470  26.631  24.142  1.00  1.06           C  
ATOM    856  CE  LYS A  57      -6.814  26.974  23.512  1.00  1.06           C  
ATOM    857  NZ  LYS A  57      -7.079  28.443  23.531  1.00  1.06           N  
ATOM    858  H   LYS A  57      -4.991  23.238  26.498  1.00  1.06           H  
ATOM    859  HA  LYS A  57      -3.817  22.855  23.902  1.00  1.06           H  
ATOM    860 1HB  LYS A  57      -3.885  25.202  25.804  1.00  1.06           H  
ATOM    861 2HB  LYS A  57      -3.085  25.283  24.235  1.00  1.06           H  
ATOM    862 1HG  LYS A  57      -5.218  24.777  23.110  1.00  1.06           H  
ATOM    863 2HG  LYS A  57      -6.027  24.630  24.667  1.00  1.06           H  
ATOM    864 1HD  LYS A  57      -5.463  26.989  25.175  1.00  1.06           H  
ATOM    865 2HD  LYS A  57      -4.676  27.135  23.594  1.00  1.06           H  
ATOM    866 1HE  LYS A  57      -6.823  26.624  22.481  1.00  1.06           H  
ATOM    867 2HE  LYS A  57      -7.604  26.464  24.066  1.00  1.06           H  
ATOM    868 1HZ  LYS A  57      -7.978  28.630  23.108  1.00  1.06           H  
ATOM    869 2HZ  LYS A  57      -7.082  28.769  24.487  1.00  1.06           H  
ATOM    870 3HZ  LYS A  57      -6.357  28.923  23.013  1.00  1.06           H  
ATOM    871  N   GLU A  58      -1.714  23.091  26.447  1.00  0.95           N  
ATOM    872  CA  GLU A  58      -0.313  22.818  26.766  1.00  0.95           C  
ATOM    873  C   GLU A  58       0.088  21.421  26.328  1.00  0.95           C  
ATOM    874  O   GLU A  58       1.143  21.226  25.714  1.00  0.95           O  
ATOM    875  CB  GLU A  58      -0.037  22.953  28.269  1.00  0.95           C  
ATOM    876  CG  GLU A  58       1.421  22.647  28.649  1.00  0.95           C  
ATOM    877  CD  GLU A  58       1.759  22.806  30.131  1.00  0.95           C  
ATOM    878  OE1 GLU A  58       0.929  23.229  30.894  1.00  0.95           O  
ATOM    879  OE2 GLU A  58       2.870  22.462  30.488  1.00  0.95           O  
ATOM    880  H   GLU A  58      -2.362  23.365  27.189  1.00  0.95           H  
ATOM    881  HA  GLU A  58       0.308  23.536  26.229  1.00  0.95           H  
ATOM    882 1HB  GLU A  58      -0.276  23.964  28.595  1.00  0.95           H  
ATOM    883 2HB  GLU A  58      -0.685  22.270  28.822  1.00  0.95           H  
ATOM    884 1HG  GLU A  58       1.622  21.616  28.360  1.00  0.95           H  
ATOM    885 2HG  GLU A  58       2.074  23.289  28.062  1.00  0.95           H  
ATOM    886  N   LEU A  59      -0.764  20.440  26.614  1.00  0.85           N  
ATOM    887  CA  LEU A  59      -0.423  19.076  26.261  1.00  0.85           C  
ATOM    888  C   LEU A  59      -0.515  18.854  24.766  1.00  0.85           C  
ATOM    889  O   LEU A  59       0.298  18.124  24.191  1.00  0.85           O  
ATOM    890  CB  LEU A  59      -1.315  18.088  27.001  1.00  0.85           C  
ATOM    891  CG  LEU A  59      -0.794  17.656  28.364  1.00  0.85           C  
ATOM    892  CD1 LEU A  59      -0.739  18.864  29.294  1.00  0.85           C  
ATOM    893  CD2 LEU A  59      -1.681  16.570  28.902  1.00  0.85           C  
ATOM    894  H   LEU A  59      -1.630  20.649  27.117  1.00  0.85           H  
ATOM    895  HA  LEU A  59       0.604  18.895  26.570  1.00  0.85           H  
ATOM    896 1HB  LEU A  59      -2.295  18.555  27.148  1.00  0.85           H  
ATOM    897 2HB  LEU A  59      -1.437  17.206  26.390  1.00  0.85           H  
ATOM    898  HG  LEU A  59       0.222  17.274  28.262  1.00  0.85           H  
ATOM    899 1HD1 LEU A  59      -0.356  18.563  30.266  1.00  0.85           H  
ATOM    900 2HD1 LEU A  59      -0.088  19.626  28.872  1.00  0.85           H  
ATOM    901 3HD1 LEU A  59      -1.736  19.269  29.413  1.00  0.85           H  
ATOM    902 1HD2 LEU A  59      -1.314  16.249  29.875  1.00  0.85           H  
ATOM    903 2HD2 LEU A  59      -2.692  16.955  28.997  1.00  0.85           H  
ATOM    904 3HD2 LEU A  59      -1.678  15.726  28.215  1.00  0.85           H  
ATOM    905  N   SER A  60      -1.468  19.504  24.108  1.00  0.78           N  
ATOM    906  CA  SER A  60      -1.596  19.345  22.675  1.00  0.78           C  
ATOM    907  C   SER A  60      -0.336  19.843  21.987  1.00  0.78           C  
ATOM    908  O   SER A  60       0.221  19.161  21.119  1.00  0.78           O  
ATOM    909  CB  SER A  60      -2.766  20.149  22.191  1.00  0.78           C  
ATOM    910  OG  SER A  60      -3.956  19.651  22.700  1.00  0.78           O  
ATOM    911  H   SER A  60      -2.142  20.091  24.600  1.00  0.78           H  
ATOM    912  HA  SER A  60      -1.743  18.289  22.443  1.00  0.78           H  
ATOM    913 1HB  SER A  60      -2.644  21.180  22.505  1.00  0.78           H  
ATOM    914 2HB  SER A  60      -2.788  20.148  21.138  1.00  0.78           H  
ATOM    915  HG  SER A  60      -3.918  19.818  23.663  1.00  0.78           H  
ATOM    916  N   GLN A  61       0.161  20.998  22.444  1.00  0.73           N  
ATOM    917  CA  GLN A  61       1.364  21.584  21.884  1.00  0.73           C  
ATOM    918  C   GLN A  61       2.555  20.683  22.135  1.00  0.73           C  
ATOM    919  O   GLN A  61       3.347  20.452  21.224  1.00  0.73           O  
ATOM    920  CB  GLN A  61       1.609  22.955  22.512  1.00  0.73           C  
ATOM    921  CG  GLN A  61       0.601  24.019  22.090  1.00  0.73           C  
ATOM    922  CD  GLN A  61       0.733  25.298  22.899  1.00  0.73           C  
ATOM    923  OE1 GLN A  61       1.347  25.322  23.972  1.00  0.73           O  
ATOM    924  NE2 GLN A  61       0.149  26.379  22.395  1.00  0.73           N  
ATOM    925  H   GLN A  61      -0.339  21.504  23.176  1.00  0.73           H  
ATOM    926  HA  GLN A  61       1.232  21.697  20.809  1.00  0.73           H  
ATOM    927 1HB  GLN A  61       1.558  22.865  23.600  1.00  0.73           H  
ATOM    928 2HB  GLN A  61       2.609  23.302  22.257  1.00  0.73           H  
ATOM    929 1HG  GLN A  61       0.777  24.262  21.042  1.00  0.73           H  
ATOM    930 2HG  GLN A  61      -0.404  23.631  22.208  1.00  0.73           H  
ATOM    931 1HE2 GLN A  61       0.201  27.249  22.886  1.00  0.73           H  
ATOM    932 2HE2 GLN A  61      -0.339  26.328  21.526  1.00  0.73           H  
ATOM    933  N   LYS A  62       2.655  20.101  23.335  1.00  0.69           N  
ATOM    934  CA  LYS A  62       3.781  19.220  23.604  1.00  0.69           C  
ATOM    935  C   LYS A  62       3.761  17.997  22.699  1.00  0.69           C  
ATOM    936  O   LYS A  62       4.806  17.590  22.188  1.00  0.69           O  
ATOM    937  CB  LYS A  62       3.806  18.808  25.076  1.00  0.69           C  
ATOM    938  CG  LYS A  62       4.229  19.933  26.019  1.00  0.69           C  
ATOM    939  CD  LYS A  62       4.203  19.498  27.478  1.00  0.69           C  
ATOM    940  CE  LYS A  62       4.681  20.625  28.390  1.00  0.69           C  
ATOM    941  NZ  LYS A  62       4.628  20.247  29.831  1.00  0.69           N  
ATOM    942  H   LYS A  62       1.984  20.316  24.076  1.00  0.69           H  
ATOM    943  HA  LYS A  62       4.698  19.772  23.399  1.00  0.69           H  
ATOM    944 1HB  LYS A  62       2.811  18.475  25.373  1.00  0.69           H  
ATOM    945 2HB  LYS A  62       4.488  17.971  25.211  1.00  0.69           H  
ATOM    946 1HG  LYS A  62       5.241  20.248  25.763  1.00  0.69           H  
ATOM    947 2HG  LYS A  62       3.567  20.784  25.890  1.00  0.69           H  
ATOM    948 1HD  LYS A  62       3.178  19.235  27.754  1.00  0.69           H  
ATOM    949 2HD  LYS A  62       4.838  18.626  27.618  1.00  0.69           H  
ATOM    950 1HE  LYS A  62       5.706  20.881  28.131  1.00  0.69           H  
ATOM    951 2HE  LYS A  62       4.055  21.496  28.230  1.00  0.69           H  
ATOM    952 1HZ  LYS A  62       4.951  21.029  30.397  1.00  0.69           H  
ATOM    953 2HZ  LYS A  62       3.675  20.018  30.092  1.00  0.69           H  
ATOM    954 3HZ  LYS A  62       5.218  19.449  29.994  1.00  0.69           H  
ATOM    955  N   ARG A  63       2.581  17.425  22.462  1.00  0.65           N  
ATOM    956  CA  ARG A  63       2.490  16.277  21.570  1.00  0.65           C  
ATOM    957  C   ARG A  63       2.928  16.652  20.156  1.00  0.65           C  
ATOM    958  O   ARG A  63       3.673  15.914  19.497  1.00  0.65           O  
ATOM    959  CB  ARG A  63       1.072  15.737  21.572  1.00  0.65           C  
ATOM    960  CG  ARG A  63       0.705  15.069  22.851  1.00  0.65           C  
ATOM    961  CD  ARG A  63      -0.626  14.457  22.840  1.00  0.65           C  
ATOM    962  NE  ARG A  63      -0.860  13.752  24.093  1.00  0.65           N  
ATOM    963  CZ  ARG A  63      -1.726  14.087  25.053  1.00  0.65           C  
ATOM    964  NH1 ARG A  63      -2.546  15.104  24.926  1.00  0.65           N  
ATOM    965  NH2 ARG A  63      -1.734  13.348  26.136  1.00  0.65           N  
ATOM    966  H   ARG A  63       1.740  17.786  22.919  1.00  0.65           H  
ATOM    967  HA  ARG A  63       3.151  15.495  21.944  1.00  0.65           H  
ATOM    968 1HB  ARG A  63       0.364  16.547  21.397  1.00  0.65           H  
ATOM    969 2HB  ARG A  63       0.952  15.020  20.785  1.00  0.65           H  
ATOM    970 1HG  ARG A  63       1.405  14.273  22.993  1.00  0.65           H  
ATOM    971 2HG  ARG A  63       0.776  15.762  23.680  1.00  0.65           H  
ATOM    972 1HD  ARG A  63      -1.382  15.241  22.744  1.00  0.65           H  
ATOM    973 2HD  ARG A  63      -0.729  13.769  22.023  1.00  0.65           H  
ATOM    974  HE  ARG A  63      -0.242  12.961  24.321  1.00  0.65           H  
ATOM    975 1HH1 ARG A  63      -2.520  15.669  24.084  1.00  0.65           H  
ATOM    976 2HH1 ARG A  63      -3.183  15.319  25.676  1.00  0.65           H  
ATOM    977 1HH2 ARG A  63      -1.048  12.572  26.187  1.00  0.65           H  
ATOM    978 2HH2 ARG A  63      -2.372  13.538  26.885  1.00  0.65           H  
ATOM    979  N   ALA A  64       2.485  17.823  19.695  1.00  0.63           N  
ATOM    980  CA  ALA A  64       2.846  18.297  18.368  1.00  0.63           C  
ATOM    981  C   ALA A  64       4.357  18.506  18.275  1.00  0.63           C  
ATOM    982  O   ALA A  64       4.991  18.173  17.265  1.00  0.63           O  
ATOM    983  CB  ALA A  64       2.078  19.562  18.074  1.00  0.63           C  
ATOM    984  H   ALA A  64       1.862  18.388  20.275  1.00  0.63           H  
ATOM    985  HA  ALA A  64       2.572  17.543  17.648  1.00  0.63           H  
ATOM    986 1HB  ALA A  64       2.311  19.908  17.076  1.00  0.63           H  
ATOM    987 2HB  ALA A  64       1.027  19.356  18.142  1.00  0.63           H  
ATOM    988 3HB  ALA A  64       2.342  20.320  18.803  1.00  0.63           H  
ATOM    989  N   GLN A  65       4.946  19.024  19.352  1.00  0.61           N  
ATOM    990  CA  GLN A  65       6.380  19.234  19.415  1.00  0.61           C  
ATOM    991  C   GLN A  65       7.111  17.902  19.418  1.00  0.61           C  
ATOM    992  O   GLN A  65       8.161  17.788  18.798  1.00  0.61           O  
ATOM    993  CB  GLN A  65       6.759  20.064  20.638  1.00  0.61           C  
ATOM    994  CG  GLN A  65       6.304  21.505  20.554  1.00  0.61           C  
ATOM    995  CD  GLN A  65       6.520  22.274  21.830  1.00  0.61           C  
ATOM    996  OE1 GLN A  65       6.747  21.703  22.904  1.00  0.61           O  
ATOM    997  NE2 GLN A  65       6.445  23.596  21.728  1.00  0.61           N  
ATOM    998  H   GLN A  65       4.374  19.307  20.147  1.00  0.61           H  
ATOM    999  HA  GLN A  65       6.684  19.783  18.527  1.00  0.61           H  
ATOM   1000 1HB  GLN A  65       6.317  19.620  21.524  1.00  0.61           H  
ATOM   1001 2HB  GLN A  65       7.840  20.050  20.765  1.00  0.61           H  
ATOM   1002 1HG  GLN A  65       6.862  22.000  19.762  1.00  0.61           H  
ATOM   1003 2HG  GLN A  65       5.261  21.523  20.326  1.00  0.61           H  
ATOM   1004 1HE2 GLN A  65       6.575  24.169  22.538  1.00  0.61           H  
ATOM   1005 2HE2 GLN A  65       6.257  24.019  20.842  1.00  0.61           H  
ATOM   1006  N   ALA A  66       6.557  16.877  20.092  1.00  0.59           N  
ATOM   1007  CA  ALA A  66       7.194  15.558  20.119  1.00  0.59           C  
ATOM   1008  C   ALA A  66       7.334  15.027  18.699  1.00  0.59           C  
ATOM   1009  O   ALA A  66       8.375  14.470  18.331  1.00  0.59           O  
ATOM   1010  CB  ALA A  66       6.382  14.580  20.964  1.00  0.59           C  
ATOM   1011  H   ALA A  66       5.701  17.030  20.623  1.00  0.59           H  
ATOM   1012  HA  ALA A  66       8.188  15.667  20.550  1.00  0.59           H  
ATOM   1013 1HB  ALA A  66       6.877  13.611  20.984  1.00  0.59           H  
ATOM   1014 2HB  ALA A  66       6.289  14.961  21.982  1.00  0.59           H  
ATOM   1015 3HB  ALA A  66       5.394  14.462  20.539  1.00  0.59           H  
ATOM   1016  N   VAL A  67       6.304  15.256  17.881  1.00  0.58           N  
ATOM   1017  CA  VAL A  67       6.354  14.853  16.485  1.00  0.58           C  
ATOM   1018  C   VAL A  67       7.405  15.621  15.713  1.00  0.58           C  
ATOM   1019  O   VAL A  67       8.229  15.024  15.017  1.00  0.58           O  
ATOM   1020  CB  VAL A  67       4.993  15.046  15.823  1.00  0.58           C  
ATOM   1021  CG1 VAL A  67       5.108  14.863  14.342  1.00  0.58           C  
ATOM   1022  CG2 VAL A  67       4.057  14.052  16.358  1.00  0.58           C  
ATOM   1023  H   VAL A  67       5.462  15.700  18.259  1.00  0.58           H  
ATOM   1024  HA  VAL A  67       6.603  13.794  16.445  1.00  0.58           H  
ATOM   1025  HB  VAL A  67       4.626  16.038  16.028  1.00  0.58           H  
ATOM   1026 1HG1 VAL A  67       4.131  14.991  13.883  1.00  0.58           H  
ATOM   1027 2HG1 VAL A  67       5.795  15.602  13.938  1.00  0.58           H  
ATOM   1028 3HG1 VAL A  67       5.480  13.893  14.143  1.00  0.58           H  
ATOM   1029 1HG2 VAL A  67       3.099  14.176  15.890  1.00  0.58           H  
ATOM   1030 2HG2 VAL A  67       4.441  13.072  16.129  1.00  0.58           H  
ATOM   1031 3HG2 VAL A  67       3.963  14.184  17.433  1.00  0.58           H  
ATOM   1032  N   VAL A  68       7.422  16.943  15.866  1.00  0.58           N  
ATOM   1033  CA  VAL A  68       8.415  17.724  15.150  1.00  0.58           C  
ATOM   1034  C   VAL A  68       9.827  17.378  15.566  1.00  0.58           C  
ATOM   1035  O   VAL A  68      10.700  17.206  14.714  1.00  0.58           O  
ATOM   1036  CB  VAL A  68       8.156  19.228  15.297  1.00  0.58           C  
ATOM   1037  CG1 VAL A  68       9.335  20.025  14.745  1.00  0.58           C  
ATOM   1038  CG2 VAL A  68       6.944  19.534  14.484  1.00  0.58           C  
ATOM   1039  H   VAL A  68       6.725  17.399  16.460  1.00  0.58           H  
ATOM   1040  HA  VAL A  68       8.313  17.490  14.091  1.00  0.58           H  
ATOM   1041  HB  VAL A  68       8.011  19.496  16.346  1.00  0.58           H  
ATOM   1042 1HG1 VAL A  68       9.125  21.091  14.828  1.00  0.58           H  
ATOM   1043 2HG1 VAL A  68      10.232  19.785  15.320  1.00  0.58           H  
ATOM   1044 3HG1 VAL A  68       9.499  19.775  13.711  1.00  0.58           H  
ATOM   1045 1HG2 VAL A  68       6.725  20.574  14.508  1.00  0.58           H  
ATOM   1046 2HG2 VAL A  68       7.136  19.242  13.459  1.00  0.58           H  
ATOM   1047 3HG2 VAL A  68       6.102  18.968  14.879  1.00  0.58           H  
ATOM   1048  N   ASN A  69      10.063  17.250  16.864  1.00  0.58           N  
ATOM   1049  CA  ASN A  69      11.390  16.930  17.335  1.00  0.58           C  
ATOM   1050  C   ASN A  69      11.828  15.585  16.793  1.00  0.58           C  
ATOM   1051  O   ASN A  69      12.959  15.449  16.348  1.00  0.58           O  
ATOM   1052  CB  ASN A  69      11.420  16.926  18.846  1.00  0.58           C  
ATOM   1053  CG  ASN A  69      11.332  18.305  19.427  1.00  0.58           C  
ATOM   1054  OD1 ASN A  69      11.629  19.305  18.761  1.00  0.58           O  
ATOM   1055  ND2 ASN A  69      10.915  18.383  20.665  1.00  0.58           N  
ATOM   1056  H   ASN A  69       9.315  17.389  17.530  1.00  0.58           H  
ATOM   1057  HA  ASN A  69      12.085  17.682  16.963  1.00  0.58           H  
ATOM   1058 1HB  ASN A  69      10.576  16.335  19.216  1.00  0.58           H  
ATOM   1059 2HB  ASN A  69      12.333  16.448  19.193  1.00  0.58           H  
ATOM   1060 1HD2 ASN A  69      10.824  19.275  21.107  1.00  0.58           H  
ATOM   1061 2HD2 ASN A  69      10.677  17.551  21.162  1.00  0.58           H  
ATOM   1062  N   ALA A  70      10.933  14.594  16.754  1.00  0.58           N  
ATOM   1063  CA  ALA A  70      11.305  13.303  16.191  1.00  0.58           C  
ATOM   1064  C   ALA A  70      11.664  13.432  14.708  1.00  0.58           C  
ATOM   1065  O   ALA A  70      12.699  12.927  14.249  1.00  0.58           O  
ATOM   1066  CB  ALA A  70      10.160  12.329  16.368  1.00  0.58           C  
ATOM   1067  H   ALA A  70       9.995  14.716  17.143  1.00  0.58           H  
ATOM   1068  HA  ALA A  70      12.183  12.936  16.722  1.00  0.58           H  
ATOM   1069 1HB  ALA A  70      10.430  11.356  15.964  1.00  0.58           H  
ATOM   1070 2HB  ALA A  70       9.935  12.240  17.427  1.00  0.58           H  
ATOM   1071 3HB  ALA A  70       9.295  12.718  15.848  1.00  0.58           H  
ATOM   1072  N   LEU A  71      10.876  14.203  13.966  1.00  0.58           N  
ATOM   1073  CA  LEU A  71      11.142  14.359  12.548  1.00  0.58           C  
ATOM   1074  C   LEU A  71      12.503  15.006  12.308  1.00  0.58           C  
ATOM   1075  O   LEU A  71      13.264  14.546  11.451  1.00  0.58           O  
ATOM   1076  CB  LEU A  71      10.008  15.145  11.910  1.00  0.58           C  
ATOM   1077  CG  LEU A  71       8.640  14.398  11.809  1.00  0.58           C  
ATOM   1078  CD1 LEU A  71       7.569  15.387  11.409  1.00  0.58           C  
ATOM   1079  CD2 LEU A  71       8.746  13.274  10.762  1.00  0.58           C  
ATOM   1080  H   LEU A  71      10.049  14.642  14.378  1.00  0.58           H  
ATOM   1081  HA  LEU A  71      11.141  13.389  12.082  1.00  0.58           H  
ATOM   1082 1HB  LEU A  71       9.848  16.042  12.503  1.00  0.58           H  
ATOM   1083 2HB  LEU A  71      10.305  15.436  10.911  1.00  0.58           H  
ATOM   1084  HG  LEU A  71       8.377  13.968  12.773  1.00  0.58           H  
ATOM   1085 1HD1 LEU A  71       6.607  14.878  11.329  1.00  0.58           H  
ATOM   1086 2HD1 LEU A  71       7.504  16.173  12.160  1.00  0.58           H  
ATOM   1087 3HD1 LEU A  71       7.840  15.819  10.461  1.00  0.58           H  
ATOM   1088 1HD2 LEU A  71       7.793  12.749  10.680  1.00  0.58           H  
ATOM   1089 2HD2 LEU A  71       9.003  13.701   9.792  1.00  0.58           H  
ATOM   1090 3HD2 LEU A  71       9.518  12.566  11.061  1.00  0.58           H  
ATOM   1091  N   VAL A  72      12.859  15.984  13.139  1.00  0.58           N  
ATOM   1092  CA  VAL A  72      14.134  16.671  12.999  1.00  0.58           C  
ATOM   1093  C   VAL A  72      15.329  15.874  13.558  1.00  0.58           C  
ATOM   1094  O   VAL A  72      16.355  15.717  12.888  1.00  0.58           O  
ATOM   1095  CB  VAL A  72      14.065  18.029  13.735  1.00  0.58           C  
ATOM   1096  CG1 VAL A  72      15.425  18.714  13.707  1.00  0.58           C  
ATOM   1097  CG2 VAL A  72      13.001  18.923  13.082  1.00  0.58           C  
ATOM   1098  H   VAL A  72      12.192  16.304  13.842  1.00  0.58           H  
ATOM   1099  HA  VAL A  72      14.304  16.853  11.942  1.00  0.58           H  
ATOM   1100  HB  VAL A  72      13.797  17.850  14.779  1.00  0.58           H  
ATOM   1101 1HG1 VAL A  72      15.365  19.660  14.240  1.00  0.58           H  
ATOM   1102 2HG1 VAL A  72      16.166  18.074  14.184  1.00  0.58           H  
ATOM   1103 3HG1 VAL A  72      15.711  18.896  12.668  1.00  0.58           H  
ATOM   1104 1HG2 VAL A  72      12.940  19.867  13.617  1.00  0.58           H  
ATOM   1105 2HG2 VAL A  72      13.261  19.109  12.052  1.00  0.58           H  
ATOM   1106 3HG2 VAL A  72      12.043  18.429  13.121  1.00  0.58           H  
ATOM   1107  N   LYS A  73      15.202  15.368  14.784  1.00  0.58           N  
ATOM   1108  CA  LYS A  73      16.295  14.696  15.483  1.00  0.58           C  
ATOM   1109  C   LYS A  73      16.517  13.232  15.113  1.00  0.58           C  
ATOM   1110  O   LYS A  73      17.645  12.746  15.205  1.00  0.58           O  
ATOM   1111  CB  LYS A  73      16.062  14.769  16.992  1.00  0.58           C  
ATOM   1112  CG  LYS A  73      16.146  16.179  17.566  1.00  0.58           C  
ATOM   1113  CD  LYS A  73      15.918  16.183  19.072  1.00  0.58           C  
ATOM   1114  CE  LYS A  73      16.010  17.592  19.642  1.00  0.58           C  
ATOM   1115  NZ  LYS A  73      15.807  17.610  21.120  1.00  0.58           N  
ATOM   1116  H   LYS A  73      14.327  15.482  15.273  1.00  0.58           H  
ATOM   1117  HA  LYS A  73      17.214  15.233  15.251  1.00  0.58           H  
ATOM   1118 1HB  LYS A  73      15.078  14.361  17.226  1.00  0.58           H  
ATOM   1119 2HB  LYS A  73      16.799  14.151  17.501  1.00  0.58           H  
ATOM   1120 1HG  LYS A  73      17.123  16.607  17.344  1.00  0.58           H  
ATOM   1121 2HG  LYS A  73      15.377  16.795  17.090  1.00  0.58           H  
ATOM   1122 1HD  LYS A  73      14.925  15.779  19.283  1.00  0.58           H  
ATOM   1123 2HD  LYS A  73      16.660  15.551  19.557  1.00  0.58           H  
ATOM   1124 1HE  LYS A  73      16.991  18.006  19.415  1.00  0.58           H  
ATOM   1125 2HE  LYS A  73      15.245  18.216  19.175  1.00  0.58           H  
ATOM   1126 1HZ  LYS A  73      15.874  18.560  21.457  1.00  0.58           H  
ATOM   1127 2HZ  LYS A  73      14.895  17.239  21.340  1.00  0.58           H  
ATOM   1128 3HZ  LYS A  73      16.517  17.045  21.564  1.00  0.58           H  
ATOM   1129  N   LYS A  74      15.464  12.514  14.715  1.00  0.59           N  
ATOM   1130  CA  LYS A  74      15.615  11.099  14.403  1.00  0.59           C  
ATOM   1131  C   LYS A  74      15.642  10.864  12.906  1.00  0.59           C  
ATOM   1132  O   LYS A  74      16.361   9.985  12.427  1.00  0.59           O  
ATOM   1133  CB  LYS A  74      14.481  10.288  15.024  1.00  0.59           C  
ATOM   1134  CG  LYS A  74      14.474  10.311  16.547  1.00  0.59           C  
ATOM   1135  CD  LYS A  74      13.339   9.474  17.139  1.00  0.59           C  
ATOM   1136  CE  LYS A  74      13.387   9.504  18.669  1.00  0.59           C  
ATOM   1137  NZ  LYS A  74      12.284   8.723  19.294  1.00  0.59           N  
ATOM   1138  H   LYS A  74      14.536  12.923  14.648  1.00  0.59           H  
ATOM   1139  HA  LYS A  74      16.560  10.748  14.814  1.00  0.59           H  
ATOM   1140 1HB  LYS A  74      13.525  10.660  14.674  1.00  0.59           H  
ATOM   1141 2HB  LYS A  74      14.559   9.252  14.699  1.00  0.59           H  
ATOM   1142 1HG  LYS A  74      15.429   9.937  16.917  1.00  0.59           H  
ATOM   1143 2HG  LYS A  74      14.358  11.344  16.880  1.00  0.59           H  
ATOM   1144 1HD  LYS A  74      12.379   9.869  16.803  1.00  0.59           H  
ATOM   1145 2HD  LYS A  74      13.421   8.439  16.800  1.00  0.59           H  
ATOM   1146 1HE  LYS A  74      14.339   9.092  18.999  1.00  0.59           H  
ATOM   1147 2HE  LYS A  74      13.316  10.540  19.002  1.00  0.59           H  
ATOM   1148 1HZ  LYS A  74      12.351   8.765  20.293  1.00  0.59           H  
ATOM   1149 2HZ  LYS A  74      11.391   9.087  19.010  1.00  0.59           H  
ATOM   1150 3HZ  LYS A  74      12.324   7.733  19.004  1.00  0.59           H  
ATOM   1151  N   TYR A  75      14.886  11.659  12.155  1.00  0.59           N  
ATOM   1152  CA  TYR A  75      14.826  11.421  10.720  1.00  0.59           C  
ATOM   1153  C   TYR A  75      15.609  12.433   9.873  1.00  0.59           C  
ATOM   1154  O   TYR A  75      15.812  12.223   8.671  1.00  0.59           O  
ATOM   1155  CB  TYR A  75      13.377  11.347  10.292  1.00  0.59           C  
ATOM   1156  CG  TYR A  75      12.668  10.230  10.974  1.00  0.59           C  
ATOM   1157  CD1 TYR A  75      11.814  10.469  12.046  1.00  0.59           C  
ATOM   1158  CD2 TYR A  75      12.892   8.961  10.553  1.00  0.59           C  
ATOM   1159  CE1 TYR A  75      11.182   9.448  12.666  1.00  0.59           C  
ATOM   1160  CE2 TYR A  75      12.270   7.937  11.174  1.00  0.59           C  
ATOM   1161  CZ  TYR A  75      11.412   8.176  12.224  1.00  0.59           C  
ATOM   1162  OH  TYR A  75      10.779   7.136  12.800  1.00  0.59           O  
ATOM   1163  H   TYR A  75      14.295  12.363  12.603  1.00  0.59           H  
ATOM   1164  HA  TYR A  75      15.267  10.445  10.526  1.00  0.59           H  
ATOM   1165 1HB  TYR A  75      12.861  12.275  10.506  1.00  0.59           H  
ATOM   1166 2HB  TYR A  75      13.344  11.174   9.232  1.00  0.59           H  
ATOM   1167  HD1 TYR A  75      11.651  11.452  12.389  1.00  0.59           H  
ATOM   1168  HD2 TYR A  75      13.568   8.770   9.722  1.00  0.59           H  
ATOM   1169  HE1 TYR A  75      10.506   9.638  13.499  1.00  0.59           H  
ATOM   1170  HE2 TYR A  75      12.446   6.919  10.835  1.00  0.59           H  
ATOM   1171  HH  TYR A  75      10.703   6.435  12.151  1.00  0.59           H  
ATOM   1172  N   GLY A  76      16.093  13.508  10.489  1.00  0.60           N  
ATOM   1173  CA  GLY A  76      16.857  14.518   9.762  1.00  0.60           C  
ATOM   1174  C   GLY A  76      16.027  15.492   8.919  1.00  0.60           C  
ATOM   1175  O   GLY A  76      16.531  16.045   7.937  1.00  0.60           O  
ATOM   1176  H   GLY A  76      15.918  13.643  11.477  1.00  0.60           H  
ATOM   1177 1HA  GLY A  76      17.432  15.094  10.489  1.00  0.60           H  
ATOM   1178 2HA  GLY A  76      17.584  14.021   9.124  1.00  0.60           H  
ATOM   1179  N   VAL A  77      14.758  15.690   9.260  1.00  0.61           N  
ATOM   1180  CA  VAL A  77      13.941  16.616   8.487  1.00  0.61           C  
ATOM   1181  C   VAL A  77      14.319  18.039   8.868  1.00  0.61           C  
ATOM   1182  O   VAL A  77      14.366  18.385  10.041  1.00  0.61           O  
ATOM   1183  CB  VAL A  77      12.437  16.399   8.743  1.00  0.61           C  
ATOM   1184  CG1 VAL A  77      11.611  17.451   8.012  1.00  0.61           C  
ATOM   1185  CG2 VAL A  77      12.028  14.991   8.298  1.00  0.61           C  
ATOM   1186  H   VAL A  77      14.361  15.220  10.073  1.00  0.61           H  
ATOM   1187  HA  VAL A  77      14.142  16.466   7.426  1.00  0.61           H  
ATOM   1188  HB  VAL A  77      12.244  16.517   9.805  1.00  0.61           H  
ATOM   1189 1HG1 VAL A  77      10.568  17.299   8.219  1.00  0.61           H  
ATOM   1190 2HG1 VAL A  77      11.896  18.447   8.353  1.00  0.61           H  
ATOM   1191 3HG1 VAL A  77      11.782  17.372   6.941  1.00  0.61           H  
ATOM   1192 1HG2 VAL A  77      10.972  14.841   8.503  1.00  0.61           H  
ATOM   1193 2HG2 VAL A  77      12.212  14.869   7.230  1.00  0.61           H  
ATOM   1194 3HG2 VAL A  77      12.612  14.255   8.854  1.00  0.61           H  
ATOM   1195  N   ASP A  78      14.582  18.866   7.873  1.00  0.62           N  
ATOM   1196  CA  ASP A  78      14.959  20.251   8.108  1.00  0.62           C  
ATOM   1197  C   ASP A  78      13.880  20.965   8.902  1.00  0.62           C  
ATOM   1198  O   ASP A  78      12.741  21.081   8.450  1.00  0.62           O  
ATOM   1199  CB  ASP A  78      15.218  20.943   6.770  1.00  0.62           C  
ATOM   1200  CG  ASP A  78      15.752  22.397   6.849  1.00  0.62           C  
ATOM   1201  OD1 ASP A  78      15.439  23.138   7.773  1.00  0.62           O  
ATOM   1202  OD2 ASP A  78      16.465  22.756   5.944  1.00  0.62           O  
ATOM   1203  H   ASP A  78      14.536  18.515   6.928  1.00  0.62           H  
ATOM   1204  HA  ASP A  78      15.881  20.264   8.692  1.00  0.62           H  
ATOM   1205 1HB  ASP A  78      15.938  20.349   6.201  1.00  0.62           H  
ATOM   1206 2HB  ASP A  78      14.296  20.952   6.204  1.00  0.62           H  
ATOM   1207  N   SER A  79      14.253  21.479  10.073  1.00  0.63           N  
ATOM   1208  CA  SER A  79      13.316  22.128  10.978  1.00  0.63           C  
ATOM   1209  C   SER A  79      12.615  23.340  10.375  1.00  0.63           C  
ATOM   1210  O   SER A  79      11.527  23.696  10.817  1.00  0.63           O  
ATOM   1211  CB  SER A  79      14.044  22.573  12.234  1.00  0.63           C  
ATOM   1212  OG  SER A  79      14.971  23.582  11.946  1.00  0.63           O  
ATOM   1213  H   SER A  79      15.216  21.374  10.355  1.00  0.63           H  
ATOM   1214  HA  SER A  79      12.553  21.398  11.249  1.00  0.63           H  
ATOM   1215 1HB  SER A  79      13.320  22.935  12.963  1.00  0.63           H  
ATOM   1216 2HB  SER A  79      14.557  21.721  12.676  1.00  0.63           H  
ATOM   1217  HG  SER A  79      14.471  24.283  11.516  1.00  0.63           H  
ATOM   1218  N   SER A  80      13.184  23.956   9.333  1.00  0.63           N  
ATOM   1219  CA  SER A  80      12.539  25.130   8.738  1.00  0.63           C  
ATOM   1220  C   SER A  80      11.284  24.744   7.956  1.00  0.63           C  
ATOM   1221  O   SER A  80      10.473  25.606   7.590  1.00  0.63           O  
ATOM   1222  CB  SER A  80      13.501  25.891   7.849  1.00  0.63           C  
ATOM   1223  OG  SER A  80      13.860  25.146   6.734  1.00  0.63           O  
ATOM   1224  H   SER A  80      14.069  23.607   8.935  1.00  0.63           H  
ATOM   1225  HA  SER A  80      12.236  25.795   9.547  1.00  0.63           H  
ATOM   1226 1HB  SER A  80      13.036  26.822   7.531  1.00  0.63           H  
ATOM   1227 2HB  SER A  80      14.395  26.146   8.415  1.00  0.63           H  
ATOM   1228  HG  SER A  80      14.495  24.469   7.072  1.00  0.63           H  
ATOM   1229  N   ARG A  81      11.125  23.443   7.709  1.00  0.63           N  
ATOM   1230  CA  ARG A  81       9.983  22.936   6.991  1.00  0.63           C  
ATOM   1231  C   ARG A  81       8.922  22.376   7.943  1.00  0.63           C  
ATOM   1232  O   ARG A  81       7.955  21.768   7.483  1.00  0.63           O  
ATOM   1233  CB  ARG A  81      10.408  21.882   5.972  1.00  0.63           C  
ATOM   1234  CG  ARG A  81      11.205  22.443   4.778  1.00  0.63           C  
ATOM   1235  CD  ARG A  81      11.839  21.370   3.948  1.00  0.63           C  
ATOM   1236  NE  ARG A  81      12.472  21.911   2.737  1.00  0.63           N  
ATOM   1237  CZ  ARG A  81      13.652  22.564   2.651  1.00  0.63           C  
ATOM   1238  NH1 ARG A  81      14.386  22.776   3.709  1.00  0.63           N  
ATOM   1239  NH2 ARG A  81      14.062  22.998   1.473  1.00  0.63           N  
ATOM   1240  H   ARG A  81      11.819  22.769   8.035  1.00  0.63           H  
ATOM   1241  HA  ARG A  81       9.553  23.760   6.429  1.00  0.63           H  
ATOM   1242 1HB  ARG A  81      11.028  21.133   6.465  1.00  0.63           H  
ATOM   1243 2HB  ARG A  81       9.526  21.375   5.577  1.00  0.63           H  
ATOM   1244 1HG  ARG A  81      10.533  23.016   4.135  1.00  0.63           H  
ATOM   1245 2HG  ARG A  81      12.000  23.097   5.149  1.00  0.63           H  
ATOM   1246 1HD  ARG A  81      12.596  20.854   4.530  1.00  0.63           H  
ATOM   1247 2HD  ARG A  81      11.071  20.658   3.634  1.00  0.63           H  
ATOM   1248  HE  ARG A  81      11.963  21.788   1.867  1.00  0.63           H  
ATOM   1249 1HH1 ARG A  81      14.077  22.453   4.610  1.00  0.63           H  
ATOM   1250 2HH1 ARG A  81      15.270  23.271   3.632  1.00  0.63           H  
ATOM   1251 1HH2 ARG A  81      13.479  22.849   0.649  1.00  0.63           H  
ATOM   1252 2HH2 ARG A  81      14.939  23.488   1.395  1.00  0.63           H  
ATOM   1253  N   LEU A  82       9.101  22.569   9.261  1.00  0.64           N  
ATOM   1254  CA  LEU A  82       8.120  22.099  10.239  1.00  0.64           C  
ATOM   1255  C   LEU A  82       7.652  23.175  11.227  1.00  0.64           C  
ATOM   1256  O   LEU A  82       8.436  23.732  11.997  1.00  0.64           O  
ATOM   1257  CB  LEU A  82       8.686  20.915  11.006  1.00  0.64           C  
ATOM   1258  CG  LEU A  82       8.910  19.628  10.195  1.00  0.64           C  
ATOM   1259  CD1 LEU A  82       9.689  18.609  10.999  1.00  0.64           C  
ATOM   1260  CD2 LEU A  82       7.560  19.079   9.842  1.00  0.64           C  
ATOM   1261  H   LEU A  82       9.923  23.064   9.607  1.00  0.64           H  
ATOM   1262  HA  LEU A  82       7.248  21.750   9.696  1.00  0.64           H  
ATOM   1263 1HB  LEU A  82       9.646  21.211  11.433  1.00  0.64           H  
ATOM   1264 2HB  LEU A  82       8.006  20.687  11.816  1.00  0.64           H  
ATOM   1265  HG  LEU A  82       9.471  19.852   9.289  1.00  0.64           H  
ATOM   1266 1HD1 LEU A  82       9.817  17.716  10.407  1.00  0.64           H  
ATOM   1267 2HD1 LEU A  82      10.662  19.017  11.251  1.00  0.64           H  
ATOM   1268 3HD1 LEU A  82       9.148  18.362  11.904  1.00  0.64           H  
ATOM   1269 1HD2 LEU A  82       7.676  18.179   9.256  1.00  0.64           H  
ATOM   1270 2HD2 LEU A  82       7.004  18.854  10.752  1.00  0.64           H  
ATOM   1271 3HD2 LEU A  82       7.027  19.829   9.270  1.00  0.64           H  
ATOM   1272  N   LYS A  83       6.348  23.420  11.231  1.00  0.66           N  
ATOM   1273  CA  LYS A  83       5.719  24.408  12.112  1.00  0.66           C  
ATOM   1274  C   LYS A  83       4.822  23.706  13.133  1.00  0.66           C  
ATOM   1275  O   LYS A  83       4.217  22.685  12.813  1.00  0.66           O  
ATOM   1276  CB  LYS A  83       4.924  25.426  11.278  1.00  0.66           C  
ATOM   1277  CG  LYS A  83       4.270  26.575  12.063  1.00  0.66           C  
ATOM   1278  CD  LYS A  83       3.504  27.498  11.117  1.00  0.66           C  
ATOM   1279  CE  LYS A  83       2.942  28.729  11.829  1.00  0.66           C  
ATOM   1280  NZ  LYS A  83       2.035  28.358  12.939  1.00  0.66           N  
ATOM   1281  H   LYS A  83       5.771  22.925  10.547  1.00  0.66           H  
ATOM   1282  HA  LYS A  83       6.498  24.939  12.659  1.00  0.66           H  
ATOM   1283 1HB  LYS A  83       5.585  25.870  10.533  1.00  0.66           H  
ATOM   1284 2HB  LYS A  83       4.133  24.907  10.733  1.00  0.66           H  
ATOM   1285 1HG  LYS A  83       3.550  26.173  12.786  1.00  0.66           H  
ATOM   1286 2HG  LYS A  83       5.026  27.144  12.600  1.00  0.66           H  
ATOM   1287 1HD  LYS A  83       4.156  27.816  10.303  1.00  0.66           H  
ATOM   1288 2HD  LYS A  83       2.666  26.937  10.692  1.00  0.66           H  
ATOM   1289 1HE  LYS A  83       3.755  29.336  12.221  1.00  0.66           H  
ATOM   1290 2HE  LYS A  83       2.379  29.316  11.104  1.00  0.66           H  
ATOM   1291 1HZ  LYS A  83       1.648  29.165  13.389  1.00  0.66           H  
ATOM   1292 2HZ  LYS A  83       1.269  27.779  12.600  1.00  0.66           H  
ATOM   1293 3HZ  LYS A  83       2.521  27.811  13.634  1.00  0.66           H  
ATOM   1294  N   VAL A  84       4.762  24.224  14.363  1.00  0.72           N  
ATOM   1295  CA  VAL A  84       3.873  23.649  15.381  1.00  0.72           C  
ATOM   1296  C   VAL A  84       2.719  24.561  15.786  1.00  0.72           C  
ATOM   1297  O   VAL A  84       2.922  25.727  16.137  1.00  0.72           O  
ATOM   1298  CB  VAL A  84       4.646  23.265  16.660  1.00  0.72           C  
ATOM   1299  CG1 VAL A  84       3.678  22.781  17.706  1.00  0.72           C  
ATOM   1300  CG2 VAL A  84       5.607  22.163  16.362  1.00  0.72           C  
ATOM   1301  H   VAL A  84       5.309  25.043  14.587  1.00  0.72           H  
ATOM   1302  HA  VAL A  84       3.440  22.733  14.975  1.00  0.72           H  
ATOM   1303  HB  VAL A  84       5.176  24.133  17.049  1.00  0.72           H  
ATOM   1304 1HG1 VAL A  84       4.206  22.493  18.597  1.00  0.72           H  
ATOM   1305 2HG1 VAL A  84       2.966  23.564  17.954  1.00  0.72           H  
ATOM   1306 3HG1 VAL A  84       3.159  21.943  17.303  1.00  0.72           H  
ATOM   1307 1HG2 VAL A  84       6.141  21.885  17.267  1.00  0.72           H  
ATOM   1308 2HG2 VAL A  84       5.050  21.300  15.989  1.00  0.72           H  
ATOM   1309 3HG2 VAL A  84       6.316  22.505  15.613  1.00  0.72           H  
ATOM   1310  N   ASP A  85       1.520  23.980  15.746  1.00  0.81           N  
ATOM   1311  CA  ASP A  85       0.244  24.589  16.099  1.00  0.81           C  
ATOM   1312  C   ASP A  85      -0.606  23.612  16.909  1.00  0.81           C  
ATOM   1313  O   ASP A  85      -0.197  22.476  17.169  1.00  0.81           O  
ATOM   1314  CB  ASP A  85      -0.527  25.032  14.847  1.00  0.81           C  
ATOM   1315  CG  ASP A  85      -0.004  26.320  14.224  1.00  0.81           C  
ATOM   1316  OD1 ASP A  85      -0.111  27.348  14.847  1.00  0.81           O  
ATOM   1317  OD2 ASP A  85       0.501  26.295  13.128  1.00  0.81           O  
ATOM   1318  H   ASP A  85       1.491  23.011  15.423  1.00  0.81           H  
ATOM   1319  HA  ASP A  85       0.435  25.466  16.719  1.00  0.81           H  
ATOM   1320 1HB  ASP A  85      -0.446  24.241  14.098  1.00  0.81           H  
ATOM   1321 2HB  ASP A  85      -1.582  25.152  15.079  1.00  0.81           H  
ATOM   1322  N   ALA A  86      -1.771  24.059  17.355  1.00  0.97           N  
ATOM   1323  CA  ALA A  86      -2.652  23.154  18.074  1.00  0.97           C  
ATOM   1324  C   ALA A  86      -4.107  23.521  17.871  1.00  0.97           C  
ATOM   1325  O   ALA A  86      -4.461  24.693  17.746  1.00  0.97           O  
ATOM   1326  CB  ALA A  86      -2.319  23.161  19.567  1.00  0.97           C  
ATOM   1327  H   ALA A  86      -2.063  25.008  17.164  1.00  0.97           H  
ATOM   1328  HA  ALA A  86      -2.513  22.156  17.677  1.00  0.97           H  
ATOM   1329 1HB  ALA A  86      -2.976  22.460  20.081  1.00  0.97           H  
ATOM   1330 2HB  ALA A  86      -1.283  22.858  19.715  1.00  0.97           H  
ATOM   1331 3HB  ALA A  86      -2.468  24.158  19.973  1.00  0.97           H  
ATOM   1332  N   GLY A  87      -4.943  22.490  17.856  1.00  1.20           N  
ATOM   1333  CA  GLY A  87      -6.389  22.631  17.817  1.00  1.20           C  
ATOM   1334  C   GLY A  87      -6.891  22.544  19.246  1.00  1.20           C  
ATOM   1335  O   GLY A  87      -7.884  23.176  19.629  1.00  1.20           O  
ATOM   1336  H   GLY A  87      -4.546  21.563  17.940  1.00  1.20           H  
ATOM   1337 1HA  GLY A  87      -6.665  23.585  17.371  1.00  1.20           H  
ATOM   1338 2HA  GLY A  87      -6.827  21.839  17.215  1.00  1.20           H  
ATOM   1339  N   GLY A  88      -6.159  21.794  20.071  1.00  1.49           N  
ATOM   1340  CA  GLY A  88      -6.560  21.679  21.459  1.00  1.49           C  
ATOM   1341  C   GLY A  88      -7.885  20.947  21.619  1.00  1.49           C  
ATOM   1342  O   GLY A  88      -7.946  19.724  21.773  1.00  1.49           O  
ATOM   1343  H   GLY A  88      -5.354  21.282  19.714  1.00  1.49           H  
ATOM   1344 1HA  GLY A  88      -5.786  21.152  22.013  1.00  1.49           H  
ATOM   1345 2HA  GLY A  88      -6.635  22.673  21.895  1.00  1.49           H  
ATOM   1346  N   GLY A  89      -8.947  21.728  21.696  1.00  1.84           N  
ATOM   1347  CA  GLY A  89     -10.260  21.206  22.040  1.00  1.84           C  
ATOM   1348  C   GLY A  89     -10.712  20.122  21.075  1.00  1.84           C  
ATOM   1349  O   GLY A  89     -10.431  20.161  19.874  1.00  1.84           O  
ATOM   1350  H   GLY A  89      -8.812  22.707  21.460  1.00  1.84           H  
ATOM   1351 1HA  GLY A  89     -10.234  20.805  23.053  1.00  1.84           H  
ATOM   1352 2HA  GLY A  89     -10.983  22.021  22.037  1.00  1.84           H  
ATOM   1353  N   VAL A  90     -11.509  19.198  21.604  1.00  2.20           N  
ATOM   1354  CA  VAL A  90     -12.015  18.049  20.863  1.00  2.20           C  
ATOM   1355  C   VAL A  90     -12.919  18.455  19.709  1.00  2.20           C  
ATOM   1356  O   VAL A  90     -13.021  17.753  18.710  1.00  2.20           O  
ATOM   1357  CB  VAL A  90     -12.771  17.132  21.837  1.00  2.20           C  
ATOM   1358  CG1 VAL A  90     -11.810  16.657  22.911  1.00  2.20           C  
ATOM   1359  CG2 VAL A  90     -13.932  17.880  22.489  1.00  2.20           C  
ATOM   1360  H   VAL A  90     -11.724  19.260  22.589  1.00  2.20           H  
ATOM   1361  HA  VAL A  90     -11.160  17.499  20.460  1.00  2.20           H  
ATOM   1362  HB  VAL A  90     -13.145  16.263  21.299  1.00  2.20           H  
ATOM   1363 1HG1 VAL A  90     -12.330  15.993  23.603  1.00  2.20           H  
ATOM   1364 2HG1 VAL A  90     -10.989  16.132  22.448  1.00  2.20           H  
ATOM   1365 3HG1 VAL A  90     -11.421  17.517  23.450  1.00  2.20           H  
ATOM   1366 1HG2 VAL A  90     -14.444  17.214  23.183  1.00  2.20           H  
ATOM   1367 2HG2 VAL A  90     -13.551  18.743  23.033  1.00  2.20           H  
ATOM   1368 3HG2 VAL A  90     -14.644  18.215  21.734  1.00  2.20           H  
ATOM   1369  N   ASP A  91     -13.502  19.642  19.814  1.00  2.55           N  
ATOM   1370  CA  ASP A  91     -14.369  20.200  18.789  1.00  2.55           C  
ATOM   1371  C   ASP A  91     -13.629  20.430  17.469  1.00  2.55           C  
ATOM   1372  O   ASP A  91     -14.253  20.574  16.418  1.00  2.55           O  
ATOM   1373  CB  ASP A  91     -14.968  21.516  19.276  1.00  2.55           C  
ATOM   1374  CG  ASP A  91     -16.000  21.326  20.391  1.00  2.55           C  
ATOM   1375  OD1 ASP A  91     -16.412  20.211  20.624  1.00  2.55           O  
ATOM   1376  OD2 ASP A  91     -16.359  22.301  21.002  1.00  2.55           O  
ATOM   1377  H   ASP A  91     -13.346  20.169  20.657  1.00  2.55           H  
ATOM   1378  HA  ASP A  91     -15.178  19.493  18.605  1.00  2.55           H  
ATOM   1379 1HB  ASP A  91     -14.169  22.162  19.641  1.00  2.55           H  
ATOM   1380 2HB  ASP A  91     -15.445  22.027  18.440  1.00  2.55           H  
ATOM   1381  N   LYS A  92     -12.295  20.504  17.524  1.00  2.84           N  
ATOM   1382  CA  LYS A  92     -11.497  20.741  16.336  1.00  2.84           C  
ATOM   1383  C   LYS A  92     -11.075  19.438  15.640  1.00  2.84           C  
ATOM   1384  O   LYS A  92     -10.414  19.480  14.600  1.00  2.84           O  
ATOM   1385  CB  LYS A  92     -10.273  21.580  16.697  1.00  2.84           C  
ATOM   1386  CG  LYS A  92     -10.597  22.945  17.286  1.00  2.84           C  
ATOM   1387  CD  LYS A  92     -11.325  23.832  16.282  1.00  2.84           C  
ATOM   1388  CE  LYS A  92     -11.552  25.232  16.842  1.00  2.84           C  
ATOM   1389  NZ  LYS A  92     -12.296  26.099  15.885  1.00  2.84           N  
ATOM   1390  H   LYS A  92     -11.802  20.372  18.408  1.00  2.84           H  
ATOM   1391  HA  LYS A  92     -12.100  21.310  15.630  1.00  2.84           H  
ATOM   1392 1HB  LYS A  92      -9.666  21.042  17.431  1.00  2.84           H  
ATOM   1393 2HB  LYS A  92      -9.667  21.743  15.811  1.00  2.84           H  
ATOM   1394 1HG  LYS A  92     -11.221  22.811  18.173  1.00  2.84           H  
ATOM   1395 2HG  LYS A  92      -9.670  23.434  17.591  1.00  2.84           H  
ATOM   1396 1HD  LYS A  92     -10.735  23.906  15.368  1.00  2.84           H  
ATOM   1397 2HD  LYS A  92     -12.291  23.385  16.037  1.00  2.84           H  
ATOM   1398 1HE  LYS A  92     -12.122  25.155  17.767  1.00  2.84           H  
ATOM   1399 2HE  LYS A  92     -10.587  25.690  17.059  1.00  2.84           H  
ATOM   1400 1HZ  LYS A  92     -12.427  27.015  16.291  1.00  2.84           H  
ATOM   1401 2HZ  LYS A  92     -11.769  26.185  15.027  1.00  2.84           H  
ATOM   1402 3HZ  LYS A  92     -13.196  25.686  15.688  1.00  2.84           H  
ATOM   1403  N   PHE A  93     -11.452  18.281  16.198  1.00  3.05           N  
ATOM   1404  CA  PHE A  93     -11.092  16.991  15.607  1.00  3.05           C  
ATOM   1405  C   PHE A  93     -12.363  16.228  15.237  1.00  3.05           C  
ATOM   1406  O   PHE A  93     -13.201  15.939  16.087  1.00  3.05           O  
ATOM   1407  CB  PHE A  93     -10.249  16.159  16.579  1.00  3.05           C  
ATOM   1408  CG  PHE A  93      -9.798  14.830  16.019  1.00  3.05           C  
ATOM   1409  CD1 PHE A  93      -8.859  14.767  14.994  1.00  3.05           C  
ATOM   1410  CD2 PHE A  93     -10.315  13.642  16.509  1.00  3.05           C  
ATOM   1411  CE1 PHE A  93      -8.465  13.538  14.484  1.00  3.05           C  
ATOM   1412  CE2 PHE A  93      -9.916  12.437  16.006  1.00  3.05           C  
ATOM   1413  CZ  PHE A  93      -8.993  12.377  14.996  1.00  3.05           C  
ATOM   1414  H   PHE A  93     -12.010  18.279  17.053  1.00  3.05           H  
ATOM   1415  HA  PHE A  93     -10.513  17.165  14.700  1.00  3.05           H  
ATOM   1416 1HB  PHE A  93      -9.367  16.718  16.867  1.00  3.05           H  
ATOM   1417 2HB  PHE A  93     -10.826  15.969  17.490  1.00  3.05           H  
ATOM   1418  HD1 PHE A  93      -8.439  15.692  14.590  1.00  3.05           H  
ATOM   1419  HD2 PHE A  93     -11.051  13.668  17.305  1.00  3.05           H  
ATOM   1420  HE1 PHE A  93      -7.738  13.487  13.683  1.00  3.05           H  
ATOM   1421  HE2 PHE A  93     -10.338  11.525  16.410  1.00  3.05           H  
ATOM   1422  HZ  PHE A  93      -8.687  11.411  14.604  1.00  3.05           H  
ATOM   1423  N   GLY A  94     -12.509  15.858  13.965  1.00  3.16           N  
ATOM   1424  CA  GLY A  94     -13.740  15.210  13.484  1.00  3.16           C  
ATOM   1425  C   GLY A  94     -13.915  13.729  13.843  1.00  3.16           C  
ATOM   1426  O   GLY A  94     -14.222  12.915  12.970  1.00  3.16           O  
ATOM   1427  H   GLY A  94     -11.772  16.067  13.307  1.00  3.16           H  
ATOM   1428 1HA  GLY A  94     -14.595  15.765  13.870  1.00  3.16           H  
ATOM   1429 2HA  GLY A  94     -13.782  15.314  12.400  1.00  3.16           H  
ATOM   1430  N   LYS A  95     -13.799  13.424  15.136  1.00  3.10           N  
ATOM   1431  CA  LYS A  95     -13.889  12.075  15.695  1.00  3.10           C  
ATOM   1432  C   LYS A  95     -12.932  11.097  14.978  1.00  3.10           C  
ATOM   1433  O   LYS A  95     -12.240  11.495  14.042  1.00  3.10           O  
ATOM   1434  CB  LYS A  95     -15.361  11.629  15.620  1.00  3.10           C  
ATOM   1435  CG  LYS A  95     -16.279  12.405  16.540  1.00  3.10           C  
ATOM   1436  CD  LYS A  95     -17.710  11.906  16.444  1.00  3.10           C  
ATOM   1437  CE  LYS A  95     -18.637  12.682  17.373  1.00  3.10           C  
ATOM   1438  NZ  LYS A  95     -20.054  12.230  17.249  1.00  3.10           N  
ATOM   1439  H   LYS A  95     -13.605  14.205  15.758  1.00  3.10           H  
ATOM   1440  HA  LYS A  95     -13.595  12.140  16.741  1.00  3.10           H  
ATOM   1441 1HB  LYS A  95     -15.733  11.768  14.607  1.00  3.10           H  
ATOM   1442 2HB  LYS A  95     -15.487  10.608  15.844  1.00  3.10           H  
ATOM   1443 1HG  LYS A  95     -15.928  12.294  17.561  1.00  3.10           H  
ATOM   1444 2HG  LYS A  95     -16.248  13.462  16.277  1.00  3.10           H  
ATOM   1445 1HD  LYS A  95     -18.065  12.010  15.417  1.00  3.10           H  
ATOM   1446 2HD  LYS A  95     -17.743  10.851  16.716  1.00  3.10           H  
ATOM   1447 1HE  LYS A  95     -18.311  12.538  18.402  1.00  3.10           H  
ATOM   1448 2HE  LYS A  95     -18.580  13.743  17.130  1.00  3.10           H  
ATOM   1449 1HZ  LYS A  95     -20.636  12.766  17.878  1.00  3.10           H  
ATOM   1450 2HZ  LYS A  95     -20.369  12.370  16.299  1.00  3.10           H  
ATOM   1451 3HZ  LYS A  95     -20.120  11.250  17.483  1.00  3.10           H  
ATOM   1452  N   PRO A  96     -12.782   9.840  15.449  1.00  2.85           N  
ATOM   1453  CA  PRO A  96     -13.294   9.122  16.628  1.00  2.85           C  
ATOM   1454  C   PRO A  96     -12.904   9.791  17.927  1.00  2.85           C  
ATOM   1455  O   PRO A  96     -11.804  10.312  18.039  1.00  2.85           O  
ATOM   1456  CB  PRO A  96     -12.605   7.757  16.513  1.00  2.85           C  
ATOM   1457  CG  PRO A  96     -12.288   7.615  15.052  1.00  2.85           C  
ATOM   1458  CD  PRO A  96     -11.945   9.012  14.600  1.00  2.85           C  
ATOM   1459  HA  PRO A  96     -14.378   8.976  16.566  1.00  2.85           H  
ATOM   1460 1HB  PRO A  96     -11.705   7.737  17.144  1.00  2.85           H  
ATOM   1461 2HB  PRO A  96     -13.272   6.965  16.882  1.00  2.85           H  
ATOM   1462 1HG  PRO A  96     -11.458   6.907  14.913  1.00  2.85           H  
ATOM   1463 2HG  PRO A  96     -13.152   7.198  14.515  1.00  2.85           H  
ATOM   1464 1HD  PRO A  96     -10.897   9.259  14.777  1.00  2.85           H  
ATOM   1465 2HD  PRO A  96     -12.222   9.156  13.544  1.00  2.85           H  
ATOM   1466  N   ILE A  97     -13.753   9.704  18.943  1.00  2.44           N  
ATOM   1467  CA  ILE A  97     -13.447  10.328  20.235  1.00  2.44           C  
ATOM   1468  C   ILE A  97     -12.165   9.754  20.831  1.00  2.44           C  
ATOM   1469  O   ILE A  97     -11.339  10.479  21.393  1.00  2.44           O  
ATOM   1470  CB  ILE A  97     -14.613  10.148  21.212  1.00  2.44           C  
ATOM   1471  CG1 ILE A  97     -15.833  10.904  20.671  1.00  2.44           C  
ATOM   1472  CG2 ILE A  97     -14.228  10.638  22.599  1.00  2.44           C  
ATOM   1473  CD1 ILE A  97     -15.593  12.395  20.513  1.00  2.44           C  
ATOM   1474  H   ILE A  97     -14.642   9.238  18.820  1.00  2.44           H  
ATOM   1475  HA  ILE A  97     -13.299  11.394  20.075  1.00  2.44           H  
ATOM   1476  HB  ILE A  97     -14.878   9.094  21.268  1.00  2.44           H  
ATOM   1477 1HG1 ILE A  97     -16.102  10.493  19.698  1.00  2.44           H  
ATOM   1478 2HG1 ILE A  97     -16.672  10.759  21.353  1.00  2.44           H  
ATOM   1479 1HG2 ILE A  97     -15.067  10.495  23.278  1.00  2.44           H  
ATOM   1480 2HG2 ILE A  97     -13.369  10.072  22.960  1.00  2.44           H  
ATOM   1481 3HG2 ILE A  97     -13.977  11.688  22.560  1.00  2.44           H  
ATOM   1482 1HD1 ILE A  97     -16.492  12.872  20.128  1.00  2.44           H  
ATOM   1483 2HD1 ILE A  97     -15.343  12.827  21.482  1.00  2.44           H  
ATOM   1484 3HD1 ILE A  97     -14.768  12.563  19.817  1.00  2.44           H  
ATOM   1485  N   TYR A  98     -11.989   8.447  20.681  1.00  1.97           N  
ATOM   1486  CA  TYR A  98     -10.787   7.753  21.127  1.00  1.97           C  
ATOM   1487  C   TYR A  98      -9.530   8.464  20.638  1.00  1.97           C  
ATOM   1488  O   TYR A  98      -8.518   8.501  21.332  1.00  1.97           O  
ATOM   1489  CB  TYR A  98     -10.772   6.302  20.652  1.00  1.97           C  
ATOM   1490  CG  TYR A  98      -9.523   5.536  21.085  1.00  1.97           C  
ATOM   1491  CD1 TYR A  98      -9.417   5.060  22.383  1.00  1.97           C  
ATOM   1492  CD2 TYR A  98      -8.500   5.302  20.183  1.00  1.97           C  
ATOM   1493  CE1 TYR A  98      -8.294   4.355  22.773  1.00  1.97           C  
ATOM   1494  CE2 TYR A  98      -7.374   4.598  20.569  1.00  1.97           C  
ATOM   1495  CZ  TYR A  98      -7.272   4.122  21.863  1.00  1.97           C  
ATOM   1496  OH  TYR A  98      -6.162   3.405  22.257  1.00  1.97           O  
ATOM   1497  H   TYR A  98     -12.715   7.921  20.221  1.00  1.97           H  
ATOM   1498  HA  TYR A  98     -10.769   7.763  22.217  1.00  1.97           H  
ATOM   1499 1HB  TYR A  98     -11.646   5.779  21.039  1.00  1.97           H  
ATOM   1500 2HB  TYR A  98     -10.825   6.277  19.562  1.00  1.97           H  
ATOM   1501  HD1 TYR A  98     -10.223   5.240  23.095  1.00  1.97           H  
ATOM   1502  HD2 TYR A  98      -8.589   5.669  19.172  1.00  1.97           H  
ATOM   1503  HE1 TYR A  98      -8.216   3.979  23.793  1.00  1.97           H  
ATOM   1504  HE2 TYR A  98      -6.571   4.414  19.853  1.00  1.97           H  
ATOM   1505  HH  TYR A  98      -5.544   3.343  21.523  1.00  1.97           H  
ATOM   1506  N   LEU A  99      -9.575   8.972  19.407  1.00  1.53           N  
ATOM   1507  CA  LEU A  99      -8.435   9.581  18.769  1.00  1.53           C  
ATOM   1508  C   LEU A  99      -8.382  11.088  18.938  1.00  1.53           C  
ATOM   1509  O   LEU A  99      -7.733  11.771  18.164  1.00  1.53           O  
ATOM   1510  CB  LEU A  99      -8.392   9.218  17.288  1.00  1.53           C  
ATOM   1511  CG  LEU A  99      -8.206   7.744  16.989  1.00  1.53           C  
ATOM   1512  CD1 LEU A  99      -8.203   7.530  15.500  1.00  1.53           C  
ATOM   1513  CD2 LEU A  99      -6.910   7.279  17.616  1.00  1.53           C  
ATOM   1514  H   LEU A  99     -10.453   8.995  18.902  1.00  1.53           H  
ATOM   1515  HA  LEU A  99      -7.540   9.170  19.228  1.00  1.53           H  
ATOM   1516 1HB  LEU A  99      -9.339   9.513  16.846  1.00  1.53           H  
ATOM   1517 2HB  LEU A  99      -7.601   9.771  16.806  1.00  1.53           H  
ATOM   1518  HG  LEU A  99      -9.038   7.179  17.405  1.00  1.53           H  
ATOM   1519 1HD1 LEU A  99      -8.077   6.468  15.286  1.00  1.53           H  
ATOM   1520 2HD1 LEU A  99      -9.134   7.867  15.082  1.00  1.53           H  
ATOM   1521 3HD1 LEU A  99      -7.382   8.090  15.054  1.00  1.53           H  
ATOM   1522 1HD2 LEU A  99      -6.762   6.218  17.417  1.00  1.53           H  
ATOM   1523 2HD2 LEU A  99      -6.079   7.845  17.200  1.00  1.53           H  
ATOM   1524 3HD2 LEU A  99      -6.962   7.440  18.686  1.00  1.53           H  
ATOM   1525  N   ASN A 100      -9.039  11.635  19.951  1.00  1.19           N  
ATOM   1526  CA  ASN A 100      -8.869  13.061  20.193  1.00  1.19           C  
ATOM   1527  C   ASN A 100      -7.404  13.383  20.557  1.00  1.19           C  
ATOM   1528  O   ASN A 100      -6.894  14.448  20.224  1.00  1.19           O  
ATOM   1529  CB  ASN A 100      -9.809  13.531  21.283  1.00  1.19           C  
ATOM   1530  CG  ASN A 100     -11.253  13.686  20.840  1.00  1.19           C  
ATOM   1531  OD1 ASN A 100     -11.550  13.913  19.666  1.00  1.19           O  
ATOM   1532  ND2 ASN A 100     -12.158  13.567  21.769  1.00  1.19           N  
ATOM   1533  H   ASN A 100      -9.651  11.077  20.550  1.00  1.19           H  
ATOM   1534  HA  ASN A 100      -9.101  13.601  19.274  1.00  1.19           H  
ATOM   1535 1HB  ASN A 100      -9.779  12.817  22.110  1.00  1.19           H  
ATOM   1536 2HB  ASN A 100      -9.453  14.485  21.669  1.00  1.19           H  
ATOM   1537 1HD2 ASN A 100     -13.124  13.667  21.537  1.00  1.19           H  
ATOM   1538 2HD2 ASN A 100     -11.890  13.367  22.712  1.00  1.19           H  
ATOM   1539  N   ARG A 101      -6.691  12.449  21.208  1.00  0.96           N  
ATOM   1540  CA  ARG A 101      -5.293  12.692  21.610  1.00  0.96           C  
ATOM   1541  C   ARG A 101      -4.305  12.376  20.502  1.00  0.96           C  
ATOM   1542  O   ARG A 101      -3.504  11.440  20.592  1.00  0.96           O  
ATOM   1543  CB  ARG A 101      -4.911  11.857  22.803  1.00  0.96           C  
ATOM   1544  CG  ARG A 101      -5.591  12.193  24.072  1.00  0.96           C  
ATOM   1545  CD  ARG A 101      -5.012  11.415  25.159  1.00  0.96           C  
ATOM   1546  NE  ARG A 101      -5.252  10.004  24.970  1.00  0.96           N  
ATOM   1547  CZ  ARG A 101      -6.367   9.366  25.405  1.00  0.96           C  
ATOM   1548  NH1 ARG A 101      -7.290  10.053  26.047  1.00  0.96           N  
ATOM   1549  NH2 ARG A 101      -6.546   8.073  25.201  1.00  0.96           N  
ATOM   1550  H   ARG A 101      -7.131  11.570  21.439  1.00  0.96           H  
ATOM   1551  HA  ARG A 101      -5.185  13.746  21.864  1.00  0.96           H  
ATOM   1552 1HB  ARG A 101      -5.107  10.808  22.590  1.00  0.96           H  
ATOM   1553 2HB  ARG A 101      -3.835  11.949  22.977  1.00  0.96           H  
ATOM   1554 1HG  ARG A 101      -5.471  13.254  24.287  1.00  0.96           H  
ATOM   1555 2HG  ARG A 101      -6.644  11.943  23.986  1.00  0.96           H  
ATOM   1556 1HD  ARG A 101      -3.932  11.570  25.188  1.00  0.96           H  
ATOM   1557 2HD  ARG A 101      -5.455  11.716  26.108  1.00  0.96           H  
ATOM   1558  HE  ARG A 101      -4.529   9.478  24.437  1.00  0.96           H  
ATOM   1559 1HH1 ARG A 101      -7.166  11.041  26.201  1.00  0.96           H  
ATOM   1560 2HH1 ARG A 101      -8.138   9.600  26.373  1.00  0.96           H  
ATOM   1561 1HH2 ARG A 101      -5.849   7.529  24.714  1.00  0.96           H  
ATOM   1562 2HH2 ARG A 101      -7.391   7.629  25.531  1.00  0.96           H  
ATOM   1563  N   VAL A 102      -4.367  13.183  19.473  1.00  0.82           N  
ATOM   1564  CA  VAL A 102      -3.556  13.011  18.285  1.00  0.82           C  
ATOM   1565  C   VAL A 102      -2.854  14.242  17.799  1.00  0.82           C  
ATOM   1566  O   VAL A 102      -3.165  15.371  18.187  1.00  0.82           O  
ATOM   1567  CB  VAL A 102      -4.408  12.501  17.127  1.00  0.82           C  
ATOM   1568  CG1 VAL A 102      -4.960  11.145  17.415  1.00  0.82           C  
ATOM   1569  CG2 VAL A 102      -5.522  13.507  16.913  1.00  0.82           C  
ATOM   1570  H   VAL A 102      -5.066  13.926  19.527  1.00  0.82           H  
ATOM   1571  HA  VAL A 102      -2.799  12.264  18.508  1.00  0.82           H  
ATOM   1572  HB  VAL A 102      -3.809  12.428  16.235  1.00  0.82           H  
ATOM   1573 1HG1 VAL A 102      -5.570  10.824  16.580  1.00  0.82           H  
ATOM   1574 2HG1 VAL A 102      -4.153  10.465  17.540  1.00  0.82           H  
ATOM   1575 3HG1 VAL A 102      -5.537  11.164  18.302  1.00  0.82           H  
ATOM   1576 1HG2 VAL A 102      -6.141  13.181  16.095  1.00  0.82           H  
ATOM   1577 2HG2 VAL A 102      -6.124  13.587  17.810  1.00  0.82           H  
ATOM   1578 3HG2 VAL A 102      -5.091  14.476  16.688  1.00  0.82           H  
ATOM   1579  N   VAL A 103      -1.902  13.984  16.928  1.00  0.75           N  
ATOM   1580  CA  VAL A 103      -1.221  15.017  16.198  1.00  0.75           C  
ATOM   1581  C   VAL A 103      -1.357  14.773  14.712  1.00  0.75           C  
ATOM   1582  O   VAL A 103      -1.095  13.672  14.220  1.00  0.75           O  
ATOM   1583  CB  VAL A 103       0.243  15.084  16.574  1.00  0.75           C  
ATOM   1584  CG1 VAL A 103       0.913  16.093  15.747  1.00  0.75           C  
ATOM   1585  CG2 VAL A 103       0.393  15.449  17.997  1.00  0.75           C  
ATOM   1586  H   VAL A 103      -1.687  13.005  16.739  1.00  0.75           H  
ATOM   1587  HA  VAL A 103      -1.684  15.964  16.439  1.00  0.75           H  
ATOM   1588  HB  VAL A 103       0.689  14.157  16.401  1.00  0.75           H  
ATOM   1589 1HG1 VAL A 103       1.949  16.130  16.017  1.00  0.75           H  
ATOM   1590 2HG1 VAL A 103       0.822  15.828  14.696  1.00  0.75           H  
ATOM   1591 3HG1 VAL A 103       0.454  17.066  15.918  1.00  0.75           H  
ATOM   1592 1HG2 VAL A 103       1.441  15.471  18.221  1.00  0.75           H  
ATOM   1593 2HG2 VAL A 103      -0.039  16.418  18.176  1.00  0.75           H  
ATOM   1594 3HG2 VAL A 103      -0.102  14.723  18.621  1.00  0.75           H  
ATOM   1595  N   LEU A 104      -1.815  15.793  14.006  1.00  0.74           N  
ATOM   1596  CA  LEU A 104      -2.011  15.694  12.568  1.00  0.74           C  
ATOM   1597  C   LEU A 104      -0.938  16.467  11.832  1.00  0.74           C  
ATOM   1598  O   LEU A 104      -0.654  17.617  12.171  1.00  0.74           O  
ATOM   1599  CB  LEU A 104      -3.398  16.226  12.181  1.00  0.74           C  
ATOM   1600  CG  LEU A 104      -4.602  15.245  12.371  1.00  0.74           C  
ATOM   1601  CD1 LEU A 104      -4.775  14.868  13.826  1.00  0.74           C  
ATOM   1602  CD2 LEU A 104      -5.865  15.905  11.883  1.00  0.74           C  
ATOM   1603  H   LEU A 104      -2.010  16.668  14.494  1.00  0.74           H  
ATOM   1604  HA  LEU A 104      -1.942  14.648  12.269  1.00  0.74           H  
ATOM   1605 1HB  LEU A 104      -3.595  17.118  12.759  1.00  0.74           H  
ATOM   1606 2HB  LEU A 104      -3.370  16.508  11.124  1.00  0.74           H  
ATOM   1607  HG  LEU A 104      -4.413  14.346  11.801  1.00  0.74           H  
ATOM   1608 1HD1 LEU A 104      -5.604  14.186  13.918  1.00  0.74           H  
ATOM   1609 2HD1 LEU A 104      -3.903  14.398  14.191  1.00  0.74           H  
ATOM   1610 3HD1 LEU A 104      -4.968  15.734  14.403  1.00  0.74           H  
ATOM   1611 1HD2 LEU A 104      -6.702  15.220  12.000  1.00  0.74           H  
ATOM   1612 2HD2 LEU A 104      -6.051  16.810  12.463  1.00  0.74           H  
ATOM   1613 3HD2 LEU A 104      -5.753  16.168  10.827  1.00  0.74           H  
ATOM   1614  N   VAL A 105      -0.329  15.838  10.835  1.00  0.79           N  
ATOM   1615  CA  VAL A 105       0.691  16.515  10.057  1.00  0.79           C  
ATOM   1616  C   VAL A 105       0.128  16.815   8.669  1.00  0.79           C  
ATOM   1617  O   VAL A 105      -0.290  15.906   7.945  1.00  0.79           O  
ATOM   1618  CB  VAL A 105       1.948  15.639   9.979  1.00  0.79           C  
ATOM   1619  CG1 VAL A 105       3.025  16.359   9.165  1.00  0.79           C  
ATOM   1620  CG2 VAL A 105       2.401  15.282  11.422  1.00  0.79           C  
ATOM   1621  H   VAL A 105      -0.560  14.867  10.615  1.00  0.79           H  
ATOM   1622  HA  VAL A 105       0.948  17.458  10.537  1.00  0.79           H  
ATOM   1623  HB  VAL A 105       1.712  14.716   9.444  1.00  0.79           H  
ATOM   1624 1HG1 VAL A 105       3.901  15.733   9.094  1.00  0.79           H  
ATOM   1625 2HG1 VAL A 105       2.640  16.556   8.174  1.00  0.79           H  
ATOM   1626 3HG1 VAL A 105       3.285  17.297   9.643  1.00  0.79           H  
ATOM   1627 1HG2 VAL A 105       3.281  14.657  11.402  1.00  0.79           H  
ATOM   1628 2HG2 VAL A 105       2.619  16.171  11.959  1.00  0.79           H  
ATOM   1629 3HG2 VAL A 105       1.593  14.747  11.931  1.00  0.79           H  
ATOM   1630  N   GLU A 106       0.081  18.100   8.319  1.00  0.91           N  
ATOM   1631  CA  GLU A 106      -0.523  18.534   7.063  1.00  0.91           C  
ATOM   1632  C   GLU A 106       0.393  19.406   6.233  1.00  0.91           C  
ATOM   1633  O   GLU A 106       1.164  20.208   6.757  1.00  0.91           O  
ATOM   1634  CB  GLU A 106      -1.820  19.292   7.357  1.00  0.91           C  
ATOM   1635  CG  GLU A 106      -2.876  18.414   7.999  1.00  0.91           C  
ATOM   1636  CD  GLU A 106      -4.200  19.080   8.325  1.00  0.91           C  
ATOM   1637  OE1 GLU A 106      -4.307  20.273   8.211  1.00  0.91           O  
ATOM   1638  OE2 GLU A 106      -5.122  18.351   8.656  1.00  0.91           O  
ATOM   1639  H   GLU A 106       0.449  18.796   8.967  1.00  0.91           H  
ATOM   1640  HA  GLU A 106      -0.762  17.650   6.473  1.00  0.91           H  
ATOM   1641 1HB  GLU A 106      -1.610  20.121   8.025  1.00  0.91           H  
ATOM   1642 2HB  GLU A 106      -2.224  19.703   6.431  1.00  0.91           H  
ATOM   1643 1HG  GLU A 106      -3.052  17.611   7.302  1.00  0.91           H  
ATOM   1644 2HG  GLU A 106      -2.471  17.983   8.915  1.00  0.91           H  
ATOM   1645  N   SER A 107       0.302  19.273   4.921  1.00  1.11           N  
ATOM   1646  CA  SER A 107       1.124  20.109   4.068  1.00  1.11           C  
ATOM   1647  C   SER A 107       0.566  21.509   3.899  1.00  1.11           C  
ATOM   1648  O   SER A 107      -0.653  21.696   3.837  1.00  1.11           O  
ATOM   1649  CB  SER A 107       1.233  19.464   2.714  1.00  1.11           C  
ATOM   1650  OG  SER A 107      -0.026  19.346   2.115  1.00  1.11           O  
ATOM   1651  H   SER A 107      -0.339  18.602   4.518  1.00  1.11           H  
ATOM   1652  HA  SER A 107       2.120  20.189   4.506  1.00  1.11           H  
ATOM   1653 1HB  SER A 107       1.845  20.083   2.097  1.00  1.11           H  
ATOM   1654 2HB  SER A 107       1.705  18.492   2.790  1.00  1.11           H  
ATOM   1655  HG  SER A 107      -0.353  20.244   2.015  1.00  1.11           H  
ATOM   1656  N   VAL A 108       1.470  22.470   3.752  1.00  1.41           N  
ATOM   1657  CA  VAL A 108       1.170  23.851   3.424  1.00  1.41           C  
ATOM   1658  C   VAL A 108       2.174  24.329   2.355  1.00  1.41           C  
ATOM   1659  O   VAL A 108       3.285  23.791   2.267  1.00  1.41           O  
ATOM   1660  CB  VAL A 108       1.221  24.757   4.687  1.00  1.41           C  
ATOM   1661  CG1 VAL A 108       0.187  24.302   5.733  1.00  1.41           C  
ATOM   1662  CG2 VAL A 108       2.588  24.739   5.286  1.00  1.41           C  
ATOM   1663  H   VAL A 108       2.443  22.219   3.875  1.00  1.41           H  
ATOM   1664  HA  VAL A 108       0.165  23.903   3.004  1.00  1.41           H  
ATOM   1665  HB  VAL A 108       0.969  25.774   4.392  1.00  1.41           H  
ATOM   1666 1HG1 VAL A 108       0.226  24.968   6.595  1.00  1.41           H  
ATOM   1667 2HG1 VAL A 108      -0.811  24.332   5.296  1.00  1.41           H  
ATOM   1668 3HG1 VAL A 108       0.406  23.287   6.063  1.00  1.41           H  
ATOM   1669 1HG2 VAL A 108       2.627  25.396   6.156  1.00  1.41           H  
ATOM   1670 2HG2 VAL A 108       2.837  23.732   5.589  1.00  1.41           H  
ATOM   1671 3HG2 VAL A 108       3.279  25.089   4.542  1.00  1.41           H  
ATOM   1672  N   LYS A 109       1.776  25.348   1.588  1.00  1.80           N  
ATOM   1673  CA  LYS A 109       2.566  26.019   0.542  1.00  1.80           C  
ATOM   1674  C   LYS A 109       1.619  26.377  -0.592  1.00  1.80           C  
ATOM   1675  O   LYS A 109       1.155  27.515  -0.663  1.00  1.80           O  
ATOM   1676  OXT LYS A 109       0.996  25.446  -1.099  1.00  1.80           O  
ATOM   1677  CB  LYS A 109       3.742  25.164   0.004  1.00  1.80           C  
ATOM   1678  CG  LYS A 109       4.601  25.800  -1.107  1.00  1.80           C  
ATOM   1679  CD  LYS A 109       5.434  26.975  -0.575  1.00  1.80           C  
ATOM   1680  CE  LYS A 109       6.470  27.458  -1.606  1.00  1.80           C  
ATOM   1681  NZ  LYS A 109       5.838  28.120  -2.786  1.00  1.80           N  
ATOM   1682  H   LYS A 109       0.840  25.694   1.746  1.00  1.80           H  
ATOM   1683  HA  LYS A 109       2.973  26.948   0.944  1.00  1.80           H  
ATOM   1684 1HB  LYS A 109       4.483  25.021   0.783  1.00  1.80           H  
ATOM   1685 2HB  LYS A 109       3.396  24.185  -0.329  1.00  1.80           H  
ATOM   1686 1HG  LYS A 109       5.283  25.043  -1.507  1.00  1.80           H  
ATOM   1687 2HG  LYS A 109       3.960  26.149  -1.914  1.00  1.80           H  
ATOM   1688 1HD  LYS A 109       4.775  27.803  -0.316  1.00  1.80           H  
ATOM   1689 2HD  LYS A 109       5.962  26.657   0.325  1.00  1.80           H  
ATOM   1690 1HE  LYS A 109       7.142  28.166  -1.123  1.00  1.80           H  
ATOM   1691 2HE  LYS A 109       7.050  26.599  -1.950  1.00  1.80           H  
ATOM   1692 1HZ  LYS A 109       6.555  28.418  -3.432  1.00  1.80           H  
ATOM   1693 2HZ  LYS A 109       5.223  27.463  -3.245  1.00  1.80           H  
ATOM   1694 3HZ  LYS A 109       5.307  28.922  -2.479  1.00  1.80           H  
ENDMDL

