REMARK ID 638282 DOMAINID 631944 MODEL 1 0217-AB2
MODEL     1
ATOM      1  N   SER A   1       0.819  -0.014  -0.578  1.00  1.54           N  
ATOM      2  CA  SER A   1       2.262   0.186  -0.451  1.00  1.54           C  
ATOM      3  C   SER A   1       2.634   1.671  -0.467  1.00  1.54           C  
ATOM      4  O   SER A   1       1.899   2.463  -1.054  1.00  1.54           O  
ATOM      5  CB  SER A   1       2.952  -0.470  -1.633  1.00  1.54           C  
ATOM      6  OG  SER A   1       2.625   0.193  -2.854  1.00  1.54           O  
ATOM      7 1H   SER A   1       0.525  -0.734   0.068  1.00  1.54           H  
ATOM      8 2H   SER A   1       0.327   0.841  -0.367  1.00  1.54           H  
ATOM      9 3H   SER A   1       0.598  -0.307  -1.520  1.00  1.54           H  
ATOM     10  HA  SER A   1       2.575  -0.289   0.473  1.00  1.54           H  
ATOM     11 1HB  SER A   1       4.028  -0.465  -1.496  1.00  1.54           H  
ATOM     12 2HB  SER A   1       2.639  -1.510  -1.694  1.00  1.54           H  
ATOM     13  HG  SER A   1       2.969  -0.378  -3.555  1.00  1.54           H  
ATOM     14  N   PRO A   2       3.781   2.085   0.120  1.00  1.42           N  
ATOM     15  CA  PRO A   2       4.318   3.437   0.052  1.00  1.42           C  
ATOM     16  C   PRO A   2       4.409   3.948  -1.383  1.00  1.42           C  
ATOM     17  O   PRO A   2       4.205   5.135  -1.638  1.00  1.42           O  
ATOM     18  CB  PRO A   2       5.704   3.267   0.671  1.00  1.42           C  
ATOM     19  CG  PRO A   2       5.539   2.126   1.646  1.00  1.42           C  
ATOM     20  CD  PRO A   2       4.588   1.166   0.965  1.00  1.42           C  
ATOM     21  HA  PRO A   2       3.697   4.106   0.666  1.00  1.42           H  
ATOM     22 1HB  PRO A   2       6.447   3.060  -0.115  1.00  1.42           H  
ATOM     23 2HB  PRO A   2       6.010   4.203   1.161  1.00  1.42           H  
ATOM     24 1HG  PRO A   2       6.519   1.672   1.867  1.00  1.42           H  
ATOM     25 2HG  PRO A   2       5.145   2.506   2.602  1.00  1.42           H  
ATOM     26 1HD  PRO A   2       5.147   0.438   0.362  1.00  1.42           H  
ATOM     27 2HD  PRO A   2       3.986   0.698   1.751  1.00  1.42           H  
ATOM     28  N   GLU A   3       4.680   3.045  -2.338  1.00  1.30           N  
ATOM     29  CA  GLU A   3       4.756   3.452  -3.734  1.00  1.30           C  
ATOM     30  C   GLU A   3       3.398   3.950  -4.177  1.00  1.30           C  
ATOM     31  O   GLU A   3       3.282   5.006  -4.802  1.00  1.30           O  
ATOM     32  CB  GLU A   3       5.197   2.301  -4.642  1.00  1.30           C  
ATOM     33  CG  GLU A   3       5.335   2.709  -6.121  1.00  1.30           C  
ATOM     34  CD  GLU A   3       5.833   1.600  -7.047  1.00  1.30           C  
ATOM     35  OE1 GLU A   3       6.059   0.505  -6.588  1.00  1.30           O  
ATOM     36  OE2 GLU A   3       5.989   1.875  -8.224  1.00  1.30           O  
ATOM     37  H   GLU A   3       4.847   2.081  -2.100  1.00  1.30           H  
ATOM     38  HA  GLU A   3       5.470   4.270  -3.825  1.00  1.30           H  
ATOM     39 1HB  GLU A   3       6.156   1.913  -4.302  1.00  1.30           H  
ATOM     40 2HB  GLU A   3       4.471   1.489  -4.581  1.00  1.30           H  
ATOM     41 1HG  GLU A   3       4.359   3.043  -6.477  1.00  1.30           H  
ATOM     42 2HG  GLU A   3       6.017   3.556  -6.184  1.00  1.30           H  
ATOM     43  N   ALA A   4       2.359   3.185  -3.848  1.00  1.17           N  
ATOM     44  CA  ALA A   4       1.014   3.591  -4.204  1.00  1.17           C  
ATOM     45  C   ALA A   4       0.642   4.908  -3.556  1.00  1.17           C  
ATOM     46  O   ALA A   4       0.002   5.767  -4.171  1.00  1.17           O  
ATOM     47  CB  ALA A   4       0.038   2.556  -3.764  1.00  1.17           C  
ATOM     48  H   ALA A   4       2.504   2.306  -3.341  1.00  1.17           H  
ATOM     49  HA  ALA A   4       0.966   3.711  -5.286  1.00  1.17           H  
ATOM     50 1HB  ALA A   4      -0.903   2.888  -4.035  1.00  1.17           H  
ATOM     51 2HB  ALA A   4       0.265   1.612  -4.238  1.00  1.17           H  
ATOM     52 3HB  ALA A   4       0.079   2.443  -2.692  1.00  1.17           H  
ATOM     53  N   GLN A   5       1.067   5.094  -2.307  1.00  1.05           N  
ATOM     54  CA  GLN A   5       0.726   6.322  -1.616  1.00  1.05           C  
ATOM     55  C   GLN A   5       1.378   7.492  -2.329  1.00  1.05           C  
ATOM     56  O   GLN A   5       0.749   8.537  -2.535  1.00  1.05           O  
ATOM     57  CB  GLN A   5       1.207   6.267  -0.166  1.00  1.05           C  
ATOM     58  CG  GLN A   5       0.466   5.267   0.696  1.00  1.05           C  
ATOM     59  CD  GLN A   5       1.038   5.158   2.103  1.00  1.05           C  
ATOM     60  OE1 GLN A   5       2.181   5.547   2.368  1.00  1.05           O  
ATOM     61  NE2 GLN A   5       0.238   4.623   3.019  1.00  1.05           N  
ATOM     62  H   GLN A   5       1.589   4.352  -1.838  1.00  1.05           H  
ATOM     63  HA  GLN A   5      -0.354   6.456  -1.640  1.00  1.05           H  
ATOM     64 1HB  GLN A   5       2.262   6.011  -0.147  1.00  1.05           H  
ATOM     65 2HB  GLN A   5       1.103   7.249   0.288  1.00  1.05           H  
ATOM     66 1HG  GLN A   5      -0.577   5.570   0.770  1.00  1.05           H  
ATOM     67 2HG  GLN A   5       0.538   4.289   0.222  1.00  1.05           H  
ATOM     68 1HE2 GLN A   5       0.553   4.524   3.964  1.00  1.05           H  
ATOM     69 2HE2 GLN A   5      -0.681   4.321   2.765  1.00  1.05           H  
ATOM     70  N   ALA A   6       2.633   7.291  -2.741  1.00  0.96           N  
ATOM     71  CA  ALA A   6       3.381   8.296  -3.463  1.00  0.96           C  
ATOM     72  C   ALA A   6       2.725   8.609  -4.796  1.00  0.96           C  
ATOM     73  O   ALA A   6       2.644   9.772  -5.186  1.00  0.96           O  
ATOM     74  CB  ALA A   6       4.803   7.820  -3.686  1.00  0.96           C  
ATOM     75  H   ALA A   6       3.094   6.409  -2.521  1.00  0.96           H  
ATOM     76  HA  ALA A   6       3.395   9.204  -2.864  1.00  0.96           H  
ATOM     77 1HB  ALA A   6       5.368   8.589  -4.207  1.00  0.96           H  
ATOM     78 2HB  ALA A   6       5.268   7.612  -2.723  1.00  0.96           H  
ATOM     79 3HB  ALA A   6       4.794   6.914  -4.281  1.00  0.96           H  
ATOM     80  N   ALA A   7       2.221   7.575  -5.483  1.00  0.88           N  
ATOM     81  CA  ALA A   7       1.580   7.752  -6.780  1.00  0.88           C  
ATOM     82  C   ALA A   7       0.370   8.668  -6.660  1.00  0.88           C  
ATOM     83  O   ALA A   7       0.157   9.565  -7.484  1.00  0.88           O  
ATOM     84  CB  ALA A   7       1.165   6.390  -7.335  1.00  0.88           C  
ATOM     85  H   ALA A   7       2.334   6.631  -5.110  1.00  0.88           H  
ATOM     86  HA  ALA A   7       2.300   8.218  -7.454  1.00  0.88           H  
ATOM     87 1HB  ALA A   7       0.723   6.488  -8.307  1.00  0.88           H  
ATOM     88 2HB  ALA A   7       2.048   5.755  -7.411  1.00  0.88           H  
ATOM     89 3HB  ALA A   7       0.450   5.930  -6.662  1.00  0.88           H  
ATOM     90  N   ILE A   8      -0.390   8.497  -5.590  1.00  0.82           N  
ATOM     91  CA  ILE A   8      -1.558   9.333  -5.420  1.00  0.82           C  
ATOM     92  C   ILE A   8      -1.142  10.728  -5.019  1.00  0.82           C  
ATOM     93  O   ILE A   8      -1.670  11.707  -5.549  1.00  0.82           O  
ATOM     94  CB  ILE A   8      -2.528   8.741  -4.406  1.00  0.82           C  
ATOM     95  CG1 ILE A   8      -3.004   7.410  -4.917  1.00  0.82           C  
ATOM     96  CG2 ILE A   8      -3.680   9.683  -4.173  1.00  0.82           C  
ATOM     97  CD1 ILE A   8      -3.663   7.473  -6.279  1.00  0.82           C  
ATOM     98  H   ILE A   8      -0.179   7.744  -4.930  1.00  0.82           H  
ATOM     99  HA  ILE A   8      -2.076   9.397  -6.374  1.00  0.82           H  
ATOM    100  HB  ILE A   8      -1.999   8.564  -3.464  1.00  0.82           H  
ATOM    101 1HG1 ILE A   8      -2.154   6.740  -4.977  1.00  0.82           H  
ATOM    102 2HG1 ILE A   8      -3.719   7.005  -4.205  1.00  0.82           H  
ATOM    103 1HG2 ILE A   8      -4.367   9.255  -3.446  1.00  0.82           H  
ATOM    104 2HG2 ILE A   8      -3.295  10.628  -3.799  1.00  0.82           H  
ATOM    105 3HG2 ILE A   8      -4.191   9.838  -5.101  1.00  0.82           H  
ATOM    106 1HD1 ILE A   8      -3.977   6.473  -6.569  1.00  0.82           H  
ATOM    107 2HD1 ILE A   8      -4.529   8.127  -6.241  1.00  0.82           H  
ATOM    108 3HD1 ILE A   8      -2.953   7.857  -7.011  1.00  0.82           H  
ATOM    109  N   ALA A   9      -0.176  10.837  -4.108  1.00  0.77           N  
ATOM    110  CA  ALA A   9       0.282  12.147  -3.688  1.00  0.77           C  
ATOM    111  C   ALA A   9       0.810  12.942  -4.880  1.00  0.77           C  
ATOM    112  O   ALA A   9       0.545  14.143  -4.990  1.00  0.77           O  
ATOM    113  CB  ALA A   9       1.366  12.002  -2.640  1.00  0.77           C  
ATOM    114  H   ALA A   9       0.234  10.002  -3.689  1.00  0.77           H  
ATOM    115  HA  ALA A   9      -0.565  12.685  -3.263  1.00  0.77           H  
ATOM    116 1HB  ALA A   9       1.691  12.986  -2.313  1.00  0.77           H  
ATOM    117 2HB  ALA A   9       0.972  11.443  -1.790  1.00  0.77           H  
ATOM    118 3HB  ALA A   9       2.207  11.462  -3.070  1.00  0.77           H  
ATOM    119  N   GLU A  10       1.515  12.269  -5.800  1.00  0.74           N  
ATOM    120  CA  GLU A  10       2.029  12.933  -6.988  1.00  0.74           C  
ATOM    121  C   GLU A  10       0.878  13.461  -7.813  1.00  0.74           C  
ATOM    122  O   GLU A  10       0.877  14.626  -8.201  1.00  0.74           O  
ATOM    123  CB  GLU A  10       2.881  11.980  -7.834  1.00  0.74           C  
ATOM    124  CG  GLU A  10       3.486  12.612  -9.112  1.00  0.74           C  
ATOM    125  CD  GLU A  10       4.383  11.652  -9.899  1.00  0.74           C  
ATOM    126  OE1 GLU A  10       4.510  10.519  -9.504  1.00  0.74           O  
ATOM    127  OE2 GLU A  10       4.949  12.064 -10.883  1.00  0.74           O  
ATOM    128  H   GLU A  10       1.724  11.284  -5.655  1.00  0.74           H  
ATOM    129  HA  GLU A  10       2.646  13.775  -6.677  1.00  0.74           H  
ATOM    130 1HB  GLU A  10       3.697  11.591  -7.227  1.00  0.74           H  
ATOM    131 2HB  GLU A  10       2.272  11.128  -8.135  1.00  0.74           H  
ATOM    132 1HG  GLU A  10       2.667  12.933  -9.760  1.00  0.74           H  
ATOM    133 2HG  GLU A  10       4.058  13.495  -8.833  1.00  0.74           H  
ATOM    134  N   ALA A  11      -0.123  12.618  -8.055  1.00  0.72           N  
ATOM    135  CA  ALA A  11      -1.268  13.029  -8.846  1.00  0.72           C  
ATOM    136  C   ALA A  11      -1.995  14.216  -8.219  1.00  0.72           C  
ATOM    137  O   ALA A  11      -2.419  15.143  -8.921  1.00  0.72           O  
ATOM    138  CB  ALA A  11      -2.192  11.862  -8.991  1.00  0.72           C  
ATOM    139  H   ALA A  11      -0.073  11.657  -7.707  1.00  0.72           H  
ATOM    140  HA  ALA A  11      -0.919  13.332  -9.822  1.00  0.72           H  
ATOM    141 1HB  ALA A  11      -3.051  12.135  -9.601  1.00  0.72           H  
ATOM    142 2HB  ALA A  11      -1.654  11.065  -9.456  1.00  0.72           H  
ATOM    143 3HB  ALA A  11      -2.506  11.553  -8.009  1.00  0.72           H  
ATOM    144  N   GLN A  12      -2.111  14.215  -6.896  1.00  0.70           N  
ATOM    145  CA  GLN A  12      -2.773  15.317  -6.225  1.00  0.70           C  
ATOM    146  C   GLN A  12      -1.942  16.585  -6.381  1.00  0.70           C  
ATOM    147  O   GLN A  12      -2.483  17.663  -6.643  1.00  0.70           O  
ATOM    148  CB  GLN A  12      -2.974  14.971  -4.756  1.00  0.70           C  
ATOM    149  CG  GLN A  12      -4.000  13.853  -4.529  1.00  0.70           C  
ATOM    150  CD  GLN A  12      -4.012  13.358  -3.096  1.00  0.70           C  
ATOM    151  OE1 GLN A  12      -3.005  13.449  -2.386  1.00  0.70           O  
ATOM    152  NE2 GLN A  12      -5.145  12.825  -2.653  1.00  0.70           N  
ATOM    153  H   GLN A  12      -1.759  13.423  -6.356  1.00  0.70           H  
ATOM    154  HA  GLN A  12      -3.744  15.479  -6.690  1.00  0.70           H  
ATOM    155 1HB  GLN A  12      -2.024  14.645  -4.332  1.00  0.70           H  
ATOM    156 2HB  GLN A  12      -3.295  15.855  -4.210  1.00  0.70           H  
ATOM    157 1HG  GLN A  12      -4.990  14.236  -4.766  1.00  0.70           H  
ATOM    158 2HG  GLN A  12      -3.762  13.017  -5.183  1.00  0.70           H  
ATOM    159 1HE2 GLN A  12      -5.201  12.483  -1.713  1.00  0.70           H  
ATOM    160 2HE2 GLN A  12      -5.940  12.766  -3.249  1.00  0.70           H  
ATOM    161  N   ALA A  13      -0.616  16.454  -6.257  1.00  0.69           N  
ATOM    162  CA  ALA A  13       0.264  17.597  -6.422  1.00  0.69           C  
ATOM    163  C   ALA A  13       0.135  18.153  -7.829  1.00  0.69           C  
ATOM    164  O   ALA A  13       0.124  19.371  -8.015  1.00  0.69           O  
ATOM    165  CB  ALA A  13       1.705  17.216  -6.138  1.00  0.69           C  
ATOM    166  H   ALA A  13      -0.211  15.546  -6.023  1.00  0.69           H  
ATOM    167  HA  ALA A  13      -0.047  18.369  -5.719  1.00  0.69           H  
ATOM    168 1HB  ALA A  13       2.343  18.091  -6.250  1.00  0.69           H  
ATOM    169 2HB  ALA A  13       1.782  16.831  -5.122  1.00  0.69           H  
ATOM    170 3HB  ALA A  13       2.020  16.447  -6.839  1.00  0.69           H  
ATOM    171  N   LEU A  14      -0.005  17.267  -8.826  1.00  0.68           N  
ATOM    172  CA  LEU A  14      -0.129  17.729 -10.198  1.00  0.68           C  
ATOM    173  C   LEU A  14      -1.384  18.559 -10.341  1.00  0.68           C  
ATOM    174  O   LEU A  14      -1.361  19.622 -10.952  1.00  0.68           O  
ATOM    175  CB  LEU A  14      -0.199  16.552 -11.170  1.00  0.68           C  
ATOM    176  CG  LEU A  14       1.065  15.730 -11.339  1.00  0.68           C  
ATOM    177  CD1 LEU A  14       0.732  14.528 -12.180  1.00  0.68           C  
ATOM    178  CD2 LEU A  14       2.141  16.576 -11.982  1.00  0.68           C  
ATOM    179  H   LEU A  14       0.025  16.268  -8.621  1.00  0.68           H  
ATOM    180  HA  LEU A  14       0.734  18.350 -10.440  1.00  0.68           H  
ATOM    181 1HB  LEU A  14      -0.982  15.879 -10.838  1.00  0.68           H  
ATOM    182 2HB  LEU A  14      -0.479  16.932 -12.151  1.00  0.68           H  
ATOM    183  HG  LEU A  14       1.417  15.389 -10.381  1.00  0.68           H  
ATOM    184 1HD1 LEU A  14       1.624  13.918 -12.313  1.00  0.68           H  
ATOM    185 2HD1 LEU A  14      -0.029  13.940 -11.709  1.00  0.68           H  
ATOM    186 3HD1 LEU A  14       0.363  14.874 -13.135  1.00  0.68           H  
ATOM    187 1HD2 LEU A  14       3.044  15.976 -12.105  1.00  0.68           H  
ATOM    188 2HD2 LEU A  14       1.801  16.920 -12.949  1.00  0.68           H  
ATOM    189 3HD2 LEU A  14       2.359  17.439 -11.344  1.00  0.68           H  
ATOM    190  N   LEU A  15      -2.476  18.129  -9.720  1.00  0.67           N  
ATOM    191  CA  LEU A  15      -3.679  18.936  -9.799  1.00  0.67           C  
ATOM    192  C   LEU A  15      -3.489  20.294  -9.147  1.00  0.67           C  
ATOM    193  O   LEU A  15      -3.941  21.312  -9.681  1.00  0.67           O  
ATOM    194  CB  LEU A  15      -4.860  18.193  -9.189  1.00  0.67           C  
ATOM    195  CG  LEU A  15      -5.385  17.064 -10.019  1.00  0.67           C  
ATOM    196  CD1 LEU A  15      -6.378  16.265  -9.233  1.00  0.67           C  
ATOM    197  CD2 LEU A  15      -6.062  17.687 -11.257  1.00  0.67           C  
ATOM    198  H   LEU A  15      -2.470  17.233  -9.225  1.00  0.67           H  
ATOM    199  HA  LEU A  15      -3.902  19.099 -10.851  1.00  0.67           H  
ATOM    200 1HB  LEU A  15      -4.548  17.784  -8.228  1.00  0.67           H  
ATOM    201 2HB  LEU A  15      -5.669  18.899  -9.017  1.00  0.67           H  
ATOM    202  HG  LEU A  15      -4.568  16.402 -10.308  1.00  0.67           H  
ATOM    203 1HD1 LEU A  15      -6.753  15.452  -9.841  1.00  0.67           H  
ATOM    204 2HD1 LEU A  15      -5.878  15.868  -8.358  1.00  0.67           H  
ATOM    205 3HD1 LEU A  15      -7.201  16.902  -8.923  1.00  0.67           H  
ATOM    206 1HD2 LEU A  15      -6.475  16.919 -11.884  1.00  0.67           H  
ATOM    207 2HD2 LEU A  15      -6.864  18.345 -10.929  1.00  0.67           H  
ATOM    208 3HD2 LEU A  15      -5.331  18.264 -11.823  1.00  0.67           H  
ATOM    209  N   GLU A  16      -2.771  20.351  -8.028  1.00  0.67           N  
ATOM    210  CA  GLU A  16      -2.583  21.655  -7.413  1.00  0.67           C  
ATOM    211  C   GLU A  16      -1.738  22.564  -8.317  1.00  0.67           C  
ATOM    212  O   GLU A  16      -2.048  23.756  -8.470  1.00  0.67           O  
ATOM    213  CB  GLU A  16      -1.934  21.514  -6.033  1.00  0.67           C  
ATOM    214  CG  GLU A  16      -2.833  20.860  -4.957  1.00  0.67           C  
ATOM    215  CD  GLU A  16      -4.089  21.657  -4.635  1.00  0.67           C  
ATOM    216  OE1 GLU A  16      -3.982  22.824  -4.359  1.00  0.67           O  
ATOM    217  OE2 GLU A  16      -5.168  21.089  -4.672  1.00  0.67           O  
ATOM    218  H   GLU A  16      -2.405  19.495  -7.601  1.00  0.67           H  
ATOM    219  HA  GLU A  16      -3.555  22.120  -7.286  1.00  0.67           H  
ATOM    220 1HB  GLU A  16      -1.032  20.908  -6.122  1.00  0.67           H  
ATOM    221 2HB  GLU A  16      -1.632  22.496  -5.671  1.00  0.67           H  
ATOM    222 1HG  GLU A  16      -3.128  19.873  -5.313  1.00  0.67           H  
ATOM    223 2HG  GLU A  16      -2.249  20.724  -4.048  1.00  0.67           H  
ATOM    224  N   GLU A  17      -0.713  22.002  -8.976  1.00  0.68           N  
ATOM    225  CA  GLU A  17       0.098  22.822  -9.869  1.00  0.68           C  
ATOM    226  C   GLU A  17      -0.718  23.301 -11.058  1.00  0.68           C  
ATOM    227  O   GLU A  17      -0.599  24.455 -11.477  1.00  0.68           O  
ATOM    228  CB  GLU A  17       1.323  22.073 -10.423  1.00  0.68           C  
ATOM    229  CG  GLU A  17       2.457  21.750  -9.442  1.00  0.68           C  
ATOM    230  CD  GLU A  17       3.659  21.079 -10.151  1.00  0.68           C  
ATOM    231  OE1 GLU A  17       3.558  20.799 -11.339  1.00  0.68           O  
ATOM    232  OE2 GLU A  17       4.663  20.866  -9.515  1.00  0.68           O  
ATOM    233  H   GLU A  17      -0.490  21.017  -8.821  1.00  0.68           H  
ATOM    234  HA  GLU A  17       0.442  23.696  -9.316  1.00  0.68           H  
ATOM    235 1HB  GLU A  17       0.986  21.121 -10.843  1.00  0.68           H  
ATOM    236 2HB  GLU A  17       1.750  22.649 -11.244  1.00  0.68           H  
ATOM    237 1HG  GLU A  17       2.790  22.671  -8.965  1.00  0.68           H  
ATOM    238 2HG  GLU A  17       2.073  21.085  -8.668  1.00  0.68           H  
ATOM    239  N   LEU A  18      -1.572  22.431 -11.591  1.00  0.68           N  
ATOM    240  CA  LEU A  18      -2.342  22.800 -12.759  1.00  0.68           C  
ATOM    241  C   LEU A  18      -3.365  23.875 -12.443  1.00  0.68           C  
ATOM    242  O   LEU A  18      -3.581  24.784 -13.252  1.00  0.68           O  
ATOM    243  CB  LEU A  18      -3.012  21.578 -13.351  1.00  0.68           C  
ATOM    244  CG  LEU A  18      -2.043  20.565 -13.930  1.00  0.68           C  
ATOM    245  CD1 LEU A  18      -2.842  19.384 -14.432  1.00  0.68           C  
ATOM    246  CD2 LEU A  18      -1.163  21.260 -14.941  1.00  0.68           C  
ATOM    247  H   LEU A  18      -1.639  21.486 -11.210  1.00  0.68           H  
ATOM    248  HA  LEU A  18      -1.655  23.199 -13.502  1.00  0.68           H  
ATOM    249 1HB  LEU A  18      -3.604  21.089 -12.575  1.00  0.68           H  
ATOM    250 2HB  LEU A  18      -3.666  21.901 -14.149  1.00  0.68           H  
ATOM    251  HG  LEU A  18      -1.395  20.192 -13.173  1.00  0.68           H  
ATOM    252 1HD1 LEU A  18      -2.162  18.642 -14.829  1.00  0.68           H  
ATOM    253 2HD1 LEU A  18      -3.408  18.955 -13.604  1.00  0.68           H  
ATOM    254 3HD1 LEU A  18      -3.530  19.698 -15.204  1.00  0.68           H  
ATOM    255 1HD2 LEU A  18      -0.448  20.566 -15.364  1.00  0.68           H  
ATOM    256 2HD2 LEU A  18      -1.750  21.678 -15.709  1.00  0.68           H  
ATOM    257 3HD2 LEU A  18      -0.632  22.052 -14.436  1.00  0.68           H  
ATOM    258  N   LYS A  19      -3.980  23.806 -11.260  1.00  0.70           N  
ATOM    259  CA  LYS A  19      -4.926  24.840 -10.872  1.00  0.70           C  
ATOM    260  C   LYS A  19      -4.196  26.174 -10.746  1.00  0.70           C  
ATOM    261  O   LYS A  19      -4.704  27.212 -11.175  1.00  0.70           O  
ATOM    262  CB  LYS A  19      -5.635  24.475  -9.569  1.00  0.70           C  
ATOM    263  CG  LYS A  19      -6.663  23.343  -9.701  1.00  0.70           C  
ATOM    264  CD  LYS A  19      -7.447  23.174  -8.405  1.00  0.70           C  
ATOM    265  CE  LYS A  19      -6.564  22.575  -7.323  1.00  0.70           C  
ATOM    266  NZ  LYS A  19      -7.303  22.311  -6.052  1.00  0.70           N  
ATOM    267  H   LYS A  19      -3.798  23.021 -10.631  1.00  0.70           H  
ATOM    268  HA  LYS A  19      -5.675  24.937 -11.657  1.00  0.70           H  
ATOM    269 1HB  LYS A  19      -4.886  24.153  -8.836  1.00  0.70           H  
ATOM    270 2HB  LYS A  19      -6.136  25.352  -9.165  1.00  0.70           H  
ATOM    271 1HG  LYS A  19      -7.353  23.577 -10.512  1.00  0.70           H  
ATOM    272 2HG  LYS A  19      -6.156  22.413  -9.940  1.00  0.70           H  
ATOM    273 1HD  LYS A  19      -7.813  24.144  -8.069  1.00  0.70           H  
ATOM    274 2HD  LYS A  19      -8.298  22.518  -8.572  1.00  0.70           H  
ATOM    275 1HE  LYS A  19      -6.147  21.634  -7.688  1.00  0.70           H  
ATOM    276 2HE  LYS A  19      -5.744  23.262  -7.112  1.00  0.70           H  
ATOM    277 1HZ  LYS A  19      -6.620  21.906  -5.392  1.00  0.70           H  
ATOM    278 2HZ  LYS A  19      -7.672  23.168  -5.678  1.00  0.70           H  
ATOM    279 3HZ  LYS A  19      -8.050  21.660  -6.208  1.00  0.70           H  
ATOM    280  N   LYS A  20      -2.969  26.145 -10.208  1.00  0.71           N  
ATOM    281  CA  LYS A  20      -2.182  27.365 -10.093  1.00  0.71           C  
ATOM    282  C   LYS A  20      -1.939  27.942 -11.485  1.00  0.71           C  
ATOM    283  O   LYS A  20      -2.185  29.128 -11.720  1.00  0.71           O  
ATOM    284  CB  LYS A  20      -0.857  27.087  -9.369  1.00  0.71           C  
ATOM    285  CG  LYS A  20       0.055  28.298  -9.131  1.00  0.71           C  
ATOM    286  CD  LYS A  20       1.309  27.867  -8.346  1.00  0.71           C  
ATOM    287  CE  LYS A  20       2.191  29.052  -7.942  1.00  0.71           C  
ATOM    288  NZ  LYS A  20       2.818  29.711  -9.112  1.00  0.71           N  
ATOM    289  H   LYS A  20      -2.587  25.269  -9.844  1.00  0.71           H  
ATOM    290  HA  LYS A  20      -2.749  28.097  -9.518  1.00  0.71           H  
ATOM    291 1HB  LYS A  20      -1.065  26.617  -8.407  1.00  0.71           H  
ATOM    292 2HB  LYS A  20      -0.280  26.376  -9.949  1.00  0.71           H  
ATOM    293 1HG  LYS A  20       0.362  28.721 -10.095  1.00  0.71           H  
ATOM    294 2HG  LYS A  20      -0.479  29.064  -8.571  1.00  0.71           H  
ATOM    295 1HD  LYS A  20       1.002  27.329  -7.448  1.00  0.71           H  
ATOM    296 2HD  LYS A  20       1.897  27.190  -8.965  1.00  0.71           H  
ATOM    297 1HE  LYS A  20       1.584  29.784  -7.412  1.00  0.71           H  
ATOM    298 2HE  LYS A  20       2.977  28.696  -7.277  1.00  0.71           H  
ATOM    299 1HZ  LYS A  20       3.385  30.485  -8.818  1.00  0.71           H  
ATOM    300 2HZ  LYS A  20       3.389  29.060  -9.619  1.00  0.71           H  
ATOM    301 3HZ  LYS A  20       2.089  30.068  -9.742  1.00  0.71           H  
ATOM    302  N   LEU A  21      -1.520  27.091 -12.432  1.00  0.73           N  
ATOM    303  CA  LEU A  21      -1.232  27.570 -13.782  1.00  0.73           C  
ATOM    304  C   LEU A  21      -2.479  28.138 -14.448  1.00  0.73           C  
ATOM    305  O   LEU A  21      -2.415  29.149 -15.153  1.00  0.73           O  
ATOM    306  CB  LEU A  21      -0.685  26.439 -14.663  1.00  0.73           C  
ATOM    307  CG  LEU A  21       0.698  25.911 -14.278  1.00  0.73           C  
ATOM    308  CD1 LEU A  21       1.058  24.749 -15.205  1.00  0.73           C  
ATOM    309  CD2 LEU A  21       1.715  27.039 -14.325  1.00  0.73           C  
ATOM    310  H   LEU A  21      -1.352  26.113 -12.189  1.00  0.73           H  
ATOM    311  HA  LEU A  21      -0.485  28.360 -13.713  1.00  0.73           H  
ATOM    312 1HB  LEU A  21      -1.383  25.603 -14.616  1.00  0.73           H  
ATOM    313 2HB  LEU A  21      -0.640  26.789 -15.688  1.00  0.73           H  
ATOM    314  HG  LEU A  21       0.662  25.522 -13.268  1.00  0.73           H  
ATOM    315 1HD1 LEU A  21       2.026  24.350 -14.918  1.00  0.73           H  
ATOM    316 2HD1 LEU A  21       0.311  23.978 -15.121  1.00  0.73           H  
ATOM    317 3HD1 LEU A  21       1.098  25.100 -16.235  1.00  0.73           H  
ATOM    318 1HD2 LEU A  21       2.692  26.656 -14.034  1.00  0.73           H  
ATOM    319 2HD2 LEU A  21       1.772  27.443 -15.319  1.00  0.73           H  
ATOM    320 3HD2 LEU A  21       1.414  27.832 -13.631  1.00  0.73           H  
ATOM    321  N   LEU A  22      -3.628  27.518 -14.196  1.00  0.74           N  
ATOM    322  CA  LEU A  22      -4.874  27.997 -14.763  1.00  0.74           C  
ATOM    323  C   LEU A  22      -5.170  29.401 -14.248  1.00  0.74           C  
ATOM    324  O   LEU A  22      -5.490  30.298 -15.034  1.00  0.74           O  
ATOM    325  CB  LEU A  22      -6.010  27.035 -14.417  1.00  0.74           C  
ATOM    326  CG  LEU A  22      -7.401  27.400 -14.924  1.00  0.74           C  
ATOM    327  CD1 LEU A  22      -7.409  27.508 -16.436  1.00  0.74           C  
ATOM    328  CD2 LEU A  22      -8.364  26.311 -14.499  1.00  0.74           C  
ATOM    329  H   LEU A  22      -3.632  26.673 -13.625  1.00  0.74           H  
ATOM    330  HA  LEU A  22      -4.769  28.040 -15.846  1.00  0.74           H  
ATOM    331 1HB  LEU A  22      -5.756  26.048 -14.777  1.00  0.74           H  
ATOM    332 2HB  LEU A  22      -6.076  26.980 -13.333  1.00  0.74           H  
ATOM    333  HG  LEU A  22      -7.703  28.356 -14.500  1.00  0.74           H  
ATOM    334 1HD1 LEU A  22      -8.414  27.751 -16.741  1.00  0.74           H  
ATOM    335 2HD1 LEU A  22      -6.719  28.290 -16.760  1.00  0.74           H  
ATOM    336 3HD1 LEU A  22      -7.122  26.571 -16.875  1.00  0.74           H  
ATOM    337 1HD2 LEU A  22      -9.361  26.543 -14.847  1.00  0.74           H  
ATOM    338 2HD2 LEU A  22      -8.045  25.372 -14.931  1.00  0.74           H  
ATOM    339 3HD2 LEU A  22      -8.363  26.234 -13.411  1.00  0.74           H  
ATOM    340  N   GLU A  23      -5.043  29.612 -12.934  1.00  0.75           N  
ATOM    341  CA  GLU A  23      -5.308  30.937 -12.386  1.00  0.75           C  
ATOM    342  C   GLU A  23      -4.308  31.982 -12.880  1.00  0.75           C  
ATOM    343  O   GLU A  23      -4.702  33.114 -13.186  1.00  0.75           O  
ATOM    344  CB  GLU A  23      -5.329  30.892 -10.855  1.00  0.75           C  
ATOM    345  CG  GLU A  23      -6.561  30.194 -10.279  1.00  0.75           C  
ATOM    346  CD  GLU A  23      -7.847  30.954 -10.584  1.00  0.75           C  
ATOM    347  OE1 GLU A  23      -7.909  32.122 -10.283  1.00  0.75           O  
ATOM    348  OE2 GLU A  23      -8.759  30.364 -11.125  1.00  0.75           O  
ATOM    349  H   GLU A  23      -4.774  28.842 -12.317  1.00  0.75           H  
ATOM    350  HA  GLU A  23      -6.298  31.242 -12.717  1.00  0.75           H  
ATOM    351 1HB  GLU A  23      -4.445  30.355 -10.501  1.00  0.75           H  
ATOM    352 2HB  GLU A  23      -5.285  31.903 -10.456  1.00  0.75           H  
ATOM    353 1HG  GLU A  23      -6.628  29.192 -10.711  1.00  0.75           H  
ATOM    354 2HG  GLU A  23      -6.443  30.090  -9.202  1.00  0.75           H  
ATOM    355  N   GLU A  24      -3.032  31.608 -13.020  1.00  0.76           N  
ATOM    356  CA  GLU A  24      -2.049  32.561 -13.524  1.00  0.76           C  
ATOM    357  C   GLU A  24      -2.382  32.957 -14.954  1.00  0.76           C  
ATOM    358  O   GLU A  24      -2.270  34.127 -15.334  1.00  0.76           O  
ATOM    359  CB  GLU A  24      -0.634  31.979 -13.481  1.00  0.76           C  
ATOM    360  CG  GLU A  24      -0.051  31.806 -12.081  1.00  0.76           C  
ATOM    361  CD  GLU A  24       1.312  31.149 -12.074  1.00  0.76           C  
ATOM    362  OE1 GLU A  24       1.778  30.738 -13.110  1.00  0.76           O  
ATOM    363  OE2 GLU A  24       1.890  31.055 -11.004  1.00  0.76           O  
ATOM    364  H   GLU A  24      -2.747  30.667 -12.743  1.00  0.76           H  
ATOM    365  HA  GLU A  24      -2.081  33.455 -12.903  1.00  0.76           H  
ATOM    366 1HB  GLU A  24      -0.640  30.996 -13.957  1.00  0.76           H  
ATOM    367 2HB  GLU A  24       0.039  32.615 -14.054  1.00  0.76           H  
ATOM    368 1HG  GLU A  24       0.030  32.786 -11.614  1.00  0.76           H  
ATOM    369 2HG  GLU A  24      -0.739  31.211 -11.485  1.00  0.76           H  
ATOM    370  N   LEU A  25      -2.832  31.983 -15.740  1.00  0.77           N  
ATOM    371  CA  LEU A  25      -3.161  32.235 -17.122  1.00  0.77           C  
ATOM    372  C   LEU A  25      -4.397  33.123 -17.213  1.00  0.77           C  
ATOM    373  O   LEU A  25      -4.442  34.045 -18.030  1.00  0.77           O  
ATOM    374  CB  LEU A  25      -3.365  30.928 -17.862  1.00  0.77           C  
ATOM    375  CG  LEU A  25      -3.540  31.093 -19.298  1.00  0.77           C  
ATOM    376  CD1 LEU A  25      -2.300  31.810 -19.845  1.00  0.77           C  
ATOM    377  CD2 LEU A  25      -3.698  29.778 -19.933  1.00  0.77           C  
ATOM    378  H   LEU A  25      -2.896  31.029 -15.381  1.00  0.77           H  
ATOM    379  HA  LEU A  25      -2.326  32.759 -17.582  1.00  0.77           H  
ATOM    380 1HB  LEU A  25      -2.503  30.283 -17.686  1.00  0.77           H  
ATOM    381 2HB  LEU A  25      -4.253  30.434 -17.460  1.00  0.77           H  
ATOM    382  HG  LEU A  25      -4.417  31.685 -19.488  1.00  0.77           H  
ATOM    383 1HD1 LEU A  25      -2.369  31.929 -20.910  1.00  0.77           H  
ATOM    384 2HD1 LEU A  25      -2.204  32.784 -19.371  1.00  0.77           H  
ATOM    385 3HD1 LEU A  25      -1.452  31.243 -19.630  1.00  0.77           H  
ATOM    386 1HD2 LEU A  25      -3.829  29.927 -20.997  1.00  0.77           H  
ATOM    387 2HD2 LEU A  25      -2.832  29.178 -19.749  1.00  0.77           H  
ATOM    388 3HD2 LEU A  25      -4.559  29.281 -19.526  1.00  0.77           H  
ATOM    389  N   ARG A  26      -5.391  32.872 -16.359  1.00  0.78           N  
ATOM    390  CA  ARG A  26      -6.571  33.720 -16.335  1.00  0.78           C  
ATOM    391  C   ARG A  26      -6.188  35.153 -15.964  1.00  0.78           C  
ATOM    392  O   ARG A  26      -6.692  36.106 -16.566  1.00  0.78           O  
ATOM    393  CB  ARG A  26      -7.589  33.174 -15.347  1.00  0.78           C  
ATOM    394  CG  ARG A  26      -8.313  31.899 -15.808  1.00  0.78           C  
ATOM    395  CD  ARG A  26      -9.149  31.307 -14.721  1.00  0.78           C  
ATOM    396  NE  ARG A  26      -9.985  30.229 -15.220  1.00  0.78           N  
ATOM    397  CZ  ARG A  26     -10.631  29.317 -14.461  1.00  0.78           C  
ATOM    398  NH1 ARG A  26     -10.515  29.297 -13.151  1.00  0.78           N  
ATOM    399  NH2 ARG A  26     -11.402  28.424 -15.042  1.00  0.78           N  
ATOM    400  H   ARG A  26      -5.327  32.075 -15.725  1.00  0.78           H  
ATOM    401  HA  ARG A  26      -7.018  33.724 -17.327  1.00  0.78           H  
ATOM    402 1HB  ARG A  26      -7.089  32.943 -14.408  1.00  0.78           H  
ATOM    403 2HB  ARG A  26      -8.341  33.932 -15.139  1.00  0.78           H  
ATOM    404 1HG  ARG A  26      -8.967  32.140 -16.645  1.00  0.78           H  
ATOM    405 2HG  ARG A  26      -7.583  31.156 -16.128  1.00  0.78           H  
ATOM    406 1HD  ARG A  26      -8.495  30.898 -13.945  1.00  0.78           H  
ATOM    407 2HD  ARG A  26      -9.791  32.070 -14.287  1.00  0.78           H  
ATOM    408  HE  ARG A  26     -10.120  30.181 -16.219  1.00  0.78           H  
ATOM    409 1HH1 ARG A  26      -9.910  29.962 -12.649  1.00  0.78           H  
ATOM    410 2HH1 ARG A  26     -11.009  28.605 -12.614  1.00  0.78           H  
ATOM    411 1HH2 ARG A  26     -11.513  28.434 -16.040  1.00  0.78           H  
ATOM    412 2HH2 ARG A  26     -11.888  27.741 -14.481  1.00  0.78           H  
ATOM    413  N   ALA A  27      -5.261  35.316 -15.006  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -4.812  36.652 -14.634  1.00  0.79           C  
ATOM    415  C   ALA A  27      -4.174  37.332 -15.837  1.00  0.79           C  
ATOM    416  O   ALA A  27      -4.426  38.511 -16.103  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -3.824  36.580 -13.486  1.00  0.79           C  
ATOM    418  H   ALA A  27      -4.887  34.504 -14.514  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -5.681  37.234 -14.331  1.00  0.79           H  
ATOM    420 1HB  ALA A  27      -3.511  37.585 -13.212  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -4.299  36.097 -12.632  1.00  0.79           H  
ATOM    422 3HB  ALA A  27      -2.958  36.001 -13.789  1.00  0.79           H  
ATOM    423  N   LEU A  28      -3.394  36.568 -16.606  1.00  0.81           N  
ATOM    424  CA  LEU A  28      -2.786  37.104 -17.807  1.00  0.81           C  
ATOM    425  C   LEU A  28      -3.840  37.564 -18.778  1.00  0.81           C  
ATOM    426  O   LEU A  28      -3.727  38.648 -19.346  1.00  0.81           O  
ATOM    427  CB  LEU A  28      -1.887  36.097 -18.503  1.00  0.81           C  
ATOM    428  CG  LEU A  28      -1.334  36.605 -19.809  1.00  0.81           C  
ATOM    429  CD1 LEU A  28      -0.509  37.851 -19.576  1.00  0.81           C  
ATOM    430  CD2 LEU A  28      -0.528  35.551 -20.424  1.00  0.81           C  
ATOM    431  H   LEU A  28      -3.197  35.606 -16.328  1.00  0.81           H  
ATOM    432  HA  LEU A  28      -2.180  37.964 -17.527  1.00  0.81           H  
ATOM    433 1HB  LEU A  28      -1.062  35.835 -17.843  1.00  0.81           H  
ATOM    434 2HB  LEU A  28      -2.451  35.205 -18.719  1.00  0.81           H  
ATOM    435  HG  LEU A  28      -2.156  36.858 -20.464  1.00  0.81           H  
ATOM    436 1HD1 LEU A  28      -0.125  38.213 -20.528  1.00  0.81           H  
ATOM    437 2HD1 LEU A  28      -1.134  38.620 -19.121  1.00  0.81           H  
ATOM    438 3HD1 LEU A  28       0.322  37.618 -18.913  1.00  0.81           H  
ATOM    439 1HD2 LEU A  28      -0.131  35.899 -21.378  1.00  0.81           H  
ATOM    440 2HD2 LEU A  28       0.287  35.312 -19.747  1.00  0.81           H  
ATOM    441 3HD2 LEU A  28      -1.144  34.673 -20.583  1.00  0.81           H  
ATOM    442  N   LEU A  29      -4.856  36.737 -18.998  1.00  0.84           N  
ATOM    443  CA  LEU A  29      -5.893  37.106 -19.937  1.00  0.84           C  
ATOM    444  C   LEU A  29      -6.483  38.460 -19.554  1.00  0.84           C  
ATOM    445  O   LEU A  29      -6.680  39.326 -20.414  1.00  0.84           O  
ATOM    446  CB  LEU A  29      -7.012  36.072 -19.964  1.00  0.84           C  
ATOM    447  CG  LEU A  29      -8.082  36.356 -20.994  1.00  0.84           C  
ATOM    448  CD1 LEU A  29      -7.440  36.342 -22.377  1.00  0.84           C  
ATOM    449  CD2 LEU A  29      -9.171  35.319 -20.899  1.00  0.84           C  
ATOM    450  H   LEU A  29      -4.889  35.840 -18.513  1.00  0.84           H  
ATOM    451  HA  LEU A  29      -5.455  37.181 -20.929  1.00  0.84           H  
ATOM    452 1HB  LEU A  29      -6.608  35.091 -20.129  1.00  0.84           H  
ATOM    453 2HB  LEU A  29      -7.497  36.073 -18.989  1.00  0.84           H  
ATOM    454  HG  LEU A  29      -8.497  37.339 -20.820  1.00  0.84           H  
ATOM    455 1HD1 LEU A  29      -8.191  36.557 -23.122  1.00  0.84           H  
ATOM    456 2HD1 LEU A  29      -6.658  37.099 -22.423  1.00  0.84           H  
ATOM    457 3HD1 LEU A  29      -7.010  35.367 -22.579  1.00  0.84           H  
ATOM    458 1HD2 LEU A  29      -9.936  35.527 -21.640  1.00  0.84           H  
ATOM    459 2HD2 LEU A  29      -8.747  34.340 -21.082  1.00  0.84           H  
ATOM    460 3HD2 LEU A  29      -9.613  35.347 -19.901  1.00  0.84           H  
ATOM    461  N   GLU A  30      -6.745  38.670 -18.256  1.00  0.91           N  
ATOM    462  CA  GLU A  30      -7.317  39.947 -17.848  1.00  0.91           C  
ATOM    463  C   GLU A  30      -6.346  41.095 -18.133  1.00  0.91           C  
ATOM    464  O   GLU A  30      -6.760  42.161 -18.605  1.00  0.91           O  
ATOM    465  CB  GLU A  30      -7.687  39.930 -16.357  1.00  0.91           C  
ATOM    466  CG  GLU A  30      -8.881  39.020 -15.981  1.00  0.91           C  
ATOM    467  CD  GLU A  30     -10.206  39.467 -16.578  1.00  0.91           C  
ATOM    468  OE1 GLU A  30     -10.556  40.610 -16.424  1.00  0.91           O  
ATOM    469  OE2 GLU A  30     -10.873  38.655 -17.196  1.00  0.91           O  
ATOM    470  H   GLU A  30      -6.569  37.926 -17.574  1.00  0.91           H  
ATOM    471  HA  GLU A  30      -8.220  40.119 -18.425  1.00  0.91           H  
ATOM    472 1HB  GLU A  30      -6.824  39.591 -15.781  1.00  0.91           H  
ATOM    473 2HB  GLU A  30      -7.916  40.943 -16.030  1.00  0.91           H  
ATOM    474 1HG  GLU A  30      -8.662  38.009 -16.330  1.00  0.91           H  
ATOM    475 2HG  GLU A  30      -8.967  38.987 -14.896  1.00  0.91           H  
ATOM    476  N   GLU A  31      -5.045  40.872 -17.925  1.00  1.03           N  
ATOM    477  CA  GLU A  31      -4.095  41.942 -18.201  1.00  1.03           C  
ATOM    478  C   GLU A  31      -4.042  42.239 -19.698  1.00  1.03           C  
ATOM    479  O   GLU A  31      -3.975  43.400 -20.108  1.00  1.03           O  
ATOM    480  CB  GLU A  31      -2.696  41.582 -17.690  1.00  1.03           C  
ATOM    481  CG  GLU A  31      -2.540  41.532 -16.150  1.00  1.03           C  
ATOM    482  CD  GLU A  31      -2.760  42.871 -15.459  1.00  1.03           C  
ATOM    483  OE1 GLU A  31      -2.156  43.837 -15.861  1.00  1.03           O  
ATOM    484  OE2 GLU A  31      -3.542  42.925 -14.520  1.00  1.03           O  
ATOM    485  H   GLU A  31      -4.734  39.978 -17.535  1.00  1.03           H  
ATOM    486  HA  GLU A  31      -4.429  42.839 -17.690  1.00  1.03           H  
ATOM    487 1HB  GLU A  31      -2.418  40.602 -18.077  1.00  1.03           H  
ATOM    488 2HB  GLU A  31      -1.974  42.299 -18.078  1.00  1.03           H  
ATOM    489 1HG  GLU A  31      -3.263  40.818 -15.758  1.00  1.03           H  
ATOM    490 2HG  GLU A  31      -1.545  41.162 -15.911  1.00  1.03           H  
ATOM    491  N   LEU A  32      -4.128  41.202 -20.523  1.00  1.19           N  
ATOM    492  CA  LEU A  32      -4.069  41.402 -21.960  1.00  1.19           C  
ATOM    493  C   LEU A  32      -5.267  42.193 -22.447  1.00  1.19           C  
ATOM    494  O   LEU A  32      -5.126  43.091 -23.290  1.00  1.19           O  
ATOM    495  CB  LEU A  32      -4.008  40.058 -22.657  1.00  1.19           C  
ATOM    496  CG  LEU A  32      -2.722  39.287 -22.442  1.00  1.19           C  
ATOM    497  CD1 LEU A  32      -2.878  37.919 -23.012  1.00  1.19           C  
ATOM    498  CD2 LEU A  32      -1.582  40.028 -23.092  1.00  1.19           C  
ATOM    499  H   LEU A  32      -4.191  40.260 -20.136  1.00  1.19           H  
ATOM    500  HA  LEU A  32      -3.165  41.960 -22.195  1.00  1.19           H  
ATOM    501 1HB  LEU A  32      -4.831  39.442 -22.295  1.00  1.19           H  
ATOM    502 2HB  LEU A  32      -4.136  40.209 -23.734  1.00  1.19           H  
ATOM    503  HG  LEU A  32      -2.523  39.195 -21.385  1.00  1.19           H  
ATOM    504 1HD1 LEU A  32      -1.960  37.359 -22.863  1.00  1.19           H  
ATOM    505 2HD1 LEU A  32      -3.703  37.411 -22.521  1.00  1.19           H  
ATOM    506 3HD1 LEU A  32      -3.078  38.009 -24.050  1.00  1.19           H  
ATOM    507 1HD2 LEU A  32      -0.656  39.475 -22.938  1.00  1.19           H  
ATOM    508 2HD2 LEU A  32      -1.772  40.129 -24.157  1.00  1.19           H  
ATOM    509 3HD2 LEU A  32      -1.495  41.017 -22.648  1.00  1.19           H  
ATOM    510  N   LYS A  33      -6.444  41.905 -21.882  1.00  1.39           N  
ATOM    511  CA  LYS A  33      -7.633  42.640 -22.274  1.00  1.39           C  
ATOM    512  C   LYS A  33      -7.501  44.112 -21.887  1.00  1.39           C  
ATOM    513  O   LYS A  33      -7.848  44.994 -22.675  1.00  1.39           O  
ATOM    514  CB  LYS A  33      -8.884  42.025 -21.648  1.00  1.39           C  
ATOM    515  CG  LYS A  33      -9.301  40.663 -22.242  1.00  1.39           C  
ATOM    516  CD  LYS A  33     -10.670  40.237 -21.719  1.00  1.39           C  
ATOM    517  CE  LYS A  33     -10.593  39.863 -20.253  1.00  1.39           C  
ATOM    518  NZ  LYS A  33     -11.894  39.363 -19.712  1.00  1.39           N  
ATOM    519  H   LYS A  33      -6.511  41.145 -21.200  1.00  1.39           H  
ATOM    520  HA  LYS A  33      -7.730  42.585 -23.357  1.00  1.39           H  
ATOM    521 1HB  LYS A  33      -8.709  41.876 -20.577  1.00  1.39           H  
ATOM    522 2HB  LYS A  33      -9.720  42.714 -21.750  1.00  1.39           H  
ATOM    523 1HG  LYS A  33      -9.336  40.735 -23.328  1.00  1.39           H  
ATOM    524 2HG  LYS A  33      -8.566  39.907 -21.972  1.00  1.39           H  
ATOM    525 1HD  LYS A  33     -11.382  41.053 -21.843  1.00  1.39           H  
ATOM    526 2HD  LYS A  33     -11.023  39.375 -22.282  1.00  1.39           H  
ATOM    527 1HE  LYS A  33      -9.844  39.090 -20.126  1.00  1.39           H  
ATOM    528 2HE  LYS A  33     -10.291  40.739 -19.677  1.00  1.39           H  
ATOM    529 1HZ  LYS A  33     -11.726  39.133 -18.721  1.00  1.39           H  
ATOM    530 2HZ  LYS A  33     -12.602  40.072 -19.785  1.00  1.39           H  
ATOM    531 3HZ  LYS A  33     -12.185  38.539 -20.203  1.00  1.39           H  
ATOM    532  N   LYS A  34      -6.946  44.385 -20.697  1.00  1.62           N  
ATOM    533  CA  LYS A  34      -6.745  45.765 -20.253  1.00  1.62           C  
ATOM    534  C   LYS A  34      -5.731  46.508 -21.126  1.00  1.62           C  
ATOM    535  O   LYS A  34      -5.893  47.700 -21.399  1.00  1.62           O  
ATOM    536  CB  LYS A  34      -6.309  45.817 -18.788  1.00  1.62           C  
ATOM    537  CG  LYS A  34      -7.407  45.458 -17.779  1.00  1.62           C  
ATOM    538  CD  LYS A  34      -6.958  45.755 -16.352  1.00  1.62           C  
ATOM    539  CE  LYS A  34      -5.886  44.781 -15.913  1.00  1.62           C  
ATOM    540  NZ  LYS A  34      -5.465  44.988 -14.496  1.00  1.62           N  
ATOM    541  H   LYS A  34      -6.685  43.617 -20.074  1.00  1.62           H  
ATOM    542  HA  LYS A  34      -7.696  46.288 -20.339  1.00  1.62           H  
ATOM    543 1HB  LYS A  34      -5.482  45.117 -18.638  1.00  1.62           H  
ATOM    544 2HB  LYS A  34      -5.940  46.813 -18.554  1.00  1.62           H  
ATOM    545 1HG  LYS A  34      -8.305  46.034 -17.999  1.00  1.62           H  
ATOM    546 2HG  LYS A  34      -7.648  44.400 -17.864  1.00  1.62           H  
ATOM    547 1HD  LYS A  34      -6.562  46.768 -16.295  1.00  1.62           H  
ATOM    548 2HD  LYS A  34      -7.808  45.673 -15.677  1.00  1.62           H  
ATOM    549 1HE  LYS A  34      -6.262  43.762 -16.025  1.00  1.62           H  
ATOM    550 2HE  LYS A  34      -5.013  44.905 -16.555  1.00  1.62           H  
ATOM    551 1HZ  LYS A  34      -4.736  44.286 -14.297  1.00  1.62           H  
ATOM    552 2HZ  LYS A  34      -5.087  45.911 -14.377  1.00  1.62           H  
ATOM    553 3HZ  LYS A  34      -6.243  44.856 -13.876  1.00  1.62           H  
ATOM    554  N   LYS A  35      -4.693  45.797 -21.580  1.00  1.83           N  
ATOM    555  CA  LYS A  35      -3.667  46.383 -22.439  1.00  1.83           C  
ATOM    556  C   LYS A  35      -4.173  46.567 -23.869  1.00  1.83           C  
ATOM    557  O   LYS A  35      -3.681  47.430 -24.600  1.00  1.83           O  
ATOM    558  CB  LYS A  35      -2.405  45.522 -22.433  1.00  1.83           C  
ATOM    559  CG  LYS A  35      -1.645  45.533 -21.099  1.00  1.83           C  
ATOM    560  CD  LYS A  35      -0.429  44.621 -21.137  1.00  1.83           C  
ATOM    561  CE  LYS A  35       0.297  44.621 -19.797  1.00  1.83           C  
ATOM    562  NZ  LYS A  35       1.489  43.726 -19.808  1.00  1.83           N  
ATOM    563  H   LYS A  35      -4.594  44.824 -21.289  1.00  1.83           H  
ATOM    564  HA  LYS A  35      -3.414  47.366 -22.047  1.00  1.83           H  
ATOM    565 1HB  LYS A  35      -2.680  44.487 -22.649  1.00  1.83           H  
ATOM    566 2HB  LYS A  35      -1.730  45.855 -23.218  1.00  1.83           H  
ATOM    567 1HG  LYS A  35      -1.316  46.549 -20.885  1.00  1.83           H  
ATOM    568 2HG  LYS A  35      -2.306  45.215 -20.297  1.00  1.83           H  
ATOM    569 1HD  LYS A  35      -0.755  43.603 -21.364  1.00  1.83           H  
ATOM    570 2HD  LYS A  35       0.254  44.951 -21.917  1.00  1.83           H  
ATOM    571 1HE  LYS A  35       0.618  45.635 -19.564  1.00  1.83           H  
ATOM    572 2HE  LYS A  35      -0.393  44.281 -19.020  1.00  1.83           H  
ATOM    573 1HZ  LYS A  35       1.935  43.753 -18.902  1.00  1.83           H  
ATOM    574 2HZ  LYS A  35       1.197  42.781 -20.011  1.00  1.83           H  
ATOM    575 3HZ  LYS A  35       2.140  44.037 -20.515  1.00  1.83           H  
ATOM    576  N   GLY A  36      -5.167  45.767 -24.258  1.00  1.94           N  
ATOM    577  CA  GLY A  36      -5.745  45.840 -25.588  1.00  1.94           C  
ATOM    578  C   GLY A  36      -5.071  44.929 -26.610  1.00  1.94           C  
ATOM    579  O   GLY A  36      -4.971  45.290 -27.783  1.00  1.94           O  
ATOM    580  H   GLY A  36      -5.512  45.057 -23.616  1.00  1.94           H  
ATOM    581 1HA  GLY A  36      -6.802  45.578 -25.516  1.00  1.94           H  
ATOM    582 2HA  GLY A  36      -5.704  46.869 -25.937  1.00  1.94           H  
ATOM    583  N   ASP A  37      -4.590  43.757 -26.176  1.00  1.93           N  
ATOM    584  CA  ASP A  37      -3.951  42.819 -27.107  1.00  1.93           C  
ATOM    585  C   ASP A  37      -4.757  41.532 -27.352  1.00  1.93           C  
ATOM    586  O   ASP A  37      -4.509  40.527 -26.678  1.00  1.93           O  
ATOM    587  CB  ASP A  37      -2.578  42.419 -26.586  1.00  1.93           C  
ATOM    588  CG  ASP A  37      -1.846  41.388 -27.503  1.00  1.93           C  
ATOM    589  OD1 ASP A  37      -2.477  40.766 -28.374  1.00  1.93           O  
ATOM    590  OD2 ASP A  37      -0.673  41.206 -27.304  1.00  1.93           O  
ATOM    591  H   ASP A  37      -4.691  43.519 -25.188  1.00  1.93           H  
ATOM    592  HA  ASP A  37      -3.781  43.349 -28.033  1.00  1.93           H  
ATOM    593 1HB  ASP A  37      -1.954  43.310 -26.487  1.00  1.93           H  
ATOM    594 2HB  ASP A  37      -2.687  41.985 -25.589  1.00  1.93           H  
ATOM    595  N   PRO A  38      -5.632  41.493 -28.385  1.00  1.80           N  
ATOM    596  CA  PRO A  38      -6.544  40.412 -28.693  1.00  1.80           C  
ATOM    597  C   PRO A  38      -5.855  39.188 -29.288  1.00  1.80           C  
ATOM    598  O   PRO A  38      -6.467  38.126 -29.407  1.00  1.80           O  
ATOM    599  CB  PRO A  38      -7.482  41.048 -29.721  1.00  1.80           C  
ATOM    600  CG  PRO A  38      -6.642  42.082 -30.412  1.00  1.80           C  
ATOM    601  CD  PRO A  38      -5.719  42.619 -29.347  1.00  1.80           C  
ATOM    602  HA  PRO A  38      -7.106  40.156 -27.791  1.00  1.80           H  
ATOM    603 1HB  PRO A  38      -7.855  40.277 -30.412  1.00  1.80           H  
ATOM    604 2HB  PRO A  38      -8.358  41.476 -29.214  1.00  1.80           H  
ATOM    605 1HG  PRO A  38      -6.089  41.617 -31.244  1.00  1.80           H  
ATOM    606 2HG  PRO A  38      -7.282  42.862 -30.852  1.00  1.80           H  
ATOM    607 1HD  PRO A  38      -4.753  42.824 -29.826  1.00  1.80           H  
ATOM    608 2HD  PRO A  38      -6.167  43.498 -28.885  1.00  1.80           H  
ATOM    609  N   GLU A  39      -4.598  39.325 -29.713  1.00  1.60           N  
ATOM    610  CA  GLU A  39      -3.965  38.197 -30.379  1.00  1.60           C  
ATOM    611  C   GLU A  39      -3.408  37.305 -29.306  1.00  1.60           C  
ATOM    612  O   GLU A  39      -3.663  36.094 -29.280  1.00  1.60           O  
ATOM    613  CB  GLU A  39      -2.879  38.655 -31.354  1.00  1.60           C  
ATOM    614  CG  GLU A  39      -3.416  39.446 -32.553  1.00  1.60           C  
ATOM    615  CD  GLU A  39      -2.342  39.884 -33.533  1.00  1.60           C  
ATOM    616  OE1 GLU A  39      -1.187  39.624 -33.290  1.00  1.60           O  
ATOM    617  OE2 GLU A  39      -2.689  40.481 -34.525  1.00  1.60           O  
ATOM    618  H   GLU A  39      -4.046  40.166 -29.515  1.00  1.60           H  
ATOM    619  HA  GLU A  39      -4.718  37.640 -30.936  1.00  1.60           H  
ATOM    620 1HB  GLU A  39      -2.166  39.292 -30.825  1.00  1.60           H  
ATOM    621 2HB  GLU A  39      -2.334  37.790 -31.729  1.00  1.60           H  
ATOM    622 1HG  GLU A  39      -4.143  38.830 -33.080  1.00  1.60           H  
ATOM    623 2HG  GLU A  39      -3.936  40.327 -32.176  1.00  1.60           H  
ATOM    624  N   ALA A  40      -2.669  37.915 -28.383  1.00  1.39           N  
ATOM    625  CA  ALA A  40      -2.164  37.153 -27.269  1.00  1.39           C  
ATOM    626  C   ALA A  40      -3.357  36.658 -26.479  1.00  1.39           C  
ATOM    627  O   ALA A  40      -3.371  35.521 -26.016  1.00  1.39           O  
ATOM    628  CB  ALA A  40      -1.244  37.979 -26.413  1.00  1.39           C  
ATOM    629  H   ALA A  40      -2.482  38.925 -28.449  1.00  1.39           H  
ATOM    630  HA  ALA A  40      -1.618  36.291 -27.651  1.00  1.39           H  
ATOM    631 1HB  ALA A  40      -0.880  37.385 -25.578  1.00  1.39           H  
ATOM    632 2HB  ALA A  40      -0.402  38.328 -27.010  1.00  1.39           H  
ATOM    633 3HB  ALA A  40      -1.795  38.835 -26.043  1.00  1.39           H  
ATOM    634  N   ALA A  41      -4.400  37.496 -26.351  1.00  1.20           N  
ATOM    635  CA  ALA A  41      -5.559  37.068 -25.592  1.00  1.20           C  
ATOM    636  C   ALA A  41      -6.165  35.820 -26.201  1.00  1.20           C  
ATOM    637  O   ALA A  41      -6.524  34.896 -25.476  1.00  1.20           O  
ATOM    638  CB  ALA A  41      -6.597  38.163 -25.554  1.00  1.20           C  
ATOM    639  H   ALA A  41      -4.372  38.447 -26.730  1.00  1.20           H  
ATOM    640  HA  ALA A  41      -5.237  36.840 -24.579  1.00  1.20           H  
ATOM    641 1HB  ALA A  41      -7.450  37.845 -24.971  1.00  1.20           H  
ATOM    642 2HB  ALA A  41      -6.165  39.063 -25.109  1.00  1.20           H  
ATOM    643 3HB  ALA A  41      -6.908  38.364 -26.557  1.00  1.20           H  
ATOM    644  N   ALA A  42      -6.254  35.755 -27.535  1.00  1.05           N  
ATOM    645  CA  ALA A  42      -6.804  34.567 -28.167  1.00  1.05           C  
ATOM    646  C   ALA A  42      -5.952  33.337 -27.872  1.00  1.05           C  
ATOM    647  O   ALA A  42      -6.483  32.257 -27.590  1.00  1.05           O  
ATOM    648  CB  ALA A  42      -6.899  34.775 -29.664  1.00  1.05           C  
ATOM    649  H   ALA A  42      -5.979  36.541 -28.125  1.00  1.05           H  
ATOM    650  HA  ALA A  42      -7.800  34.397 -27.762  1.00  1.05           H  
ATOM    651 1HB  ALA A  42      -7.332  33.894 -30.130  1.00  1.05           H  
ATOM    652 2HB  ALA A  42      -7.525  35.644 -29.868  1.00  1.05           H  
ATOM    653 3HB  ALA A  42      -5.901  34.948 -30.066  1.00  1.05           H  
ATOM    654  N   ALA A  43      -4.622  33.501 -27.901  1.00  0.94           N  
ATOM    655  CA  ALA A  43      -3.724  32.382 -27.618  1.00  0.94           C  
ATOM    656  C   ALA A  43      -3.946  31.873 -26.200  1.00  0.94           C  
ATOM    657  O   ALA A  43      -4.000  30.664 -25.944  1.00  0.94           O  
ATOM    658  CB  ALA A  43      -2.284  32.819 -27.800  1.00  0.94           C  
ATOM    659  H   ALA A  43      -4.234  34.416 -28.148  1.00  0.94           H  
ATOM    660  HA  ALA A  43      -3.953  31.575 -28.313  1.00  0.94           H  
ATOM    661 1HB  ALA A  43      -1.618  31.980 -27.604  1.00  0.94           H  
ATOM    662 2HB  ALA A  43      -2.139  33.173 -28.819  1.00  0.94           H  
ATOM    663 3HB  ALA A  43      -2.060  33.625 -27.105  1.00  0.94           H  
ATOM    664  N   VAL A  44      -4.127  32.817 -25.289  1.00  0.86           N  
ATOM    665  CA  VAL A  44      -4.388  32.531 -23.899  1.00  0.86           C  
ATOM    666  C   VAL A  44      -5.721  31.843 -23.702  1.00  0.86           C  
ATOM    667  O   VAL A  44      -5.792  30.839 -22.998  1.00  0.86           O  
ATOM    668  CB  VAL A  44      -4.277  33.827 -23.102  1.00  0.86           C  
ATOM    669  CG1 VAL A  44      -4.772  33.659 -21.729  1.00  0.86           C  
ATOM    670  CG2 VAL A  44      -2.807  34.230 -23.060  1.00  0.86           C  
ATOM    671  H   VAL A  44      -4.060  33.794 -25.580  1.00  0.86           H  
ATOM    672  HA  VAL A  44      -3.605  31.860 -23.544  1.00  0.86           H  
ATOM    673  HB  VAL A  44      -4.859  34.604 -23.581  1.00  0.86           H  
ATOM    674 1HG1 VAL A  44      -4.651  34.590 -21.189  1.00  0.86           H  
ATOM    675 2HG1 VAL A  44      -5.819  33.375 -21.753  1.00  0.86           H  
ATOM    676 3HG1 VAL A  44      -4.237  32.926 -21.271  1.00  0.86           H  
ATOM    677 1HG2 VAL A  44      -2.711  35.145 -22.503  1.00  0.86           H  
ATOM    678 2HG2 VAL A  44      -2.227  33.456 -22.581  1.00  0.86           H  
ATOM    679 3HG2 VAL A  44      -2.434  34.375 -24.068  1.00  0.86           H  
ATOM    680  N   LYS A  45      -6.775  32.332 -24.353  1.00  0.80           N  
ATOM    681  CA  LYS A  45      -8.077  31.695 -24.214  1.00  0.80           C  
ATOM    682  C   LYS A  45      -8.023  30.265 -24.728  1.00  0.80           C  
ATOM    683  O   LYS A  45      -8.595  29.355 -24.122  1.00  0.80           O  
ATOM    684  CB  LYS A  45      -9.145  32.463 -24.989  1.00  0.80           C  
ATOM    685  CG  LYS A  45      -9.529  33.813 -24.395  1.00  0.80           C  
ATOM    686  CD  LYS A  45     -10.555  34.514 -25.274  1.00  0.80           C  
ATOM    687  CE  LYS A  45     -10.932  35.885 -24.737  1.00  0.80           C  
ATOM    688  NZ  LYS A  45     -11.925  36.567 -25.626  1.00  0.80           N  
ATOM    689  H   LYS A  45      -6.672  33.166 -24.926  1.00  0.80           H  
ATOM    690  HA  LYS A  45      -8.346  31.674 -23.161  1.00  0.80           H  
ATOM    691 1HB  LYS A  45      -8.782  32.645 -26.003  1.00  0.80           H  
ATOM    692 2HB  LYS A  45     -10.045  31.856 -25.068  1.00  0.80           H  
ATOM    693 1HG  LYS A  45      -9.949  33.663 -23.402  1.00  0.80           H  
ATOM    694 2HG  LYS A  45      -8.650  34.430 -24.306  1.00  0.80           H  
ATOM    695 1HD  LYS A  45     -10.137  34.634 -26.275  1.00  0.80           H  
ATOM    696 2HD  LYS A  45     -11.452  33.902 -25.344  1.00  0.80           H  
ATOM    697 1HE  LYS A  45     -11.360  35.777 -23.743  1.00  0.80           H  
ATOM    698 2HE  LYS A  45     -10.037  36.501 -24.672  1.00  0.80           H  
ATOM    699 1HZ  LYS A  45     -12.155  37.474 -25.248  1.00  0.80           H  
ATOM    700 2HZ  LYS A  45     -11.529  36.680 -26.550  1.00  0.80           H  
ATOM    701 3HZ  LYS A  45     -12.764  36.007 -25.687  1.00  0.80           H  
ATOM    702  N   ALA A  46      -7.304  30.039 -25.834  1.00  0.76           N  
ATOM    703  CA  ALA A  46      -7.204  28.687 -26.360  1.00  0.76           C  
ATOM    704  C   ALA A  46      -6.553  27.773 -25.337  1.00  0.76           C  
ATOM    705  O   ALA A  46      -7.050  26.673 -25.078  1.00  0.76           O  
ATOM    706  CB  ALA A  46      -6.403  28.679 -27.647  1.00  0.76           C  
ATOM    707  H   ALA A  46      -6.853  30.812 -26.327  1.00  0.76           H  
ATOM    708  HA  ALA A  46      -8.211  28.321 -26.555  1.00  0.76           H  
ATOM    709 1HB  ALA A  46      -6.349  27.664 -28.035  1.00  0.76           H  
ATOM    710 2HB  ALA A  46      -6.884  29.328 -28.377  1.00  0.76           H  
ATOM    711 3HB  ALA A  46      -5.397  29.045 -27.445  1.00  0.76           H  
ATOM    712  N   VAL A  47      -5.494  28.262 -24.685  1.00  0.73           N  
ATOM    713  CA  VAL A  47      -4.831  27.463 -23.674  1.00  0.73           C  
ATOM    714  C   VAL A  47      -5.718  27.257 -22.464  1.00  0.73           C  
ATOM    715  O   VAL A  47      -5.748  26.161 -21.923  1.00  0.73           O  
ATOM    716  CB  VAL A  47      -3.462  28.010 -23.287  1.00  0.73           C  
ATOM    717  CG1 VAL A  47      -2.917  27.232 -22.101  1.00  0.73           C  
ATOM    718  CG2 VAL A  47      -2.536  27.807 -24.429  1.00  0.73           C  
ATOM    719  H   VAL A  47      -5.118  29.180 -24.934  1.00  0.73           H  
ATOM    720  HA  VAL A  47      -4.638  26.487 -24.107  1.00  0.73           H  
ATOM    721  HB  VAL A  47      -3.536  29.062 -23.032  1.00  0.73           H  
ATOM    722 1HG1 VAL A  47      -1.937  27.612 -21.831  1.00  0.73           H  
ATOM    723 2HG1 VAL A  47      -3.592  27.344 -21.272  1.00  0.73           H  
ATOM    724 3HG1 VAL A  47      -2.837  26.176 -22.362  1.00  0.73           H  
ATOM    725 1HG2 VAL A  47      -1.568  28.145 -24.141  1.00  0.73           H  
ATOM    726 2HG2 VAL A  47      -2.489  26.750 -24.669  1.00  0.73           H  
ATOM    727 3HG2 VAL A  47      -2.894  28.359 -25.300  1.00  0.73           H  
ATOM    728  N   ILE A  48      -6.452  28.278 -22.029  1.00  0.71           N  
ATOM    729  CA  ILE A  48      -7.324  28.102 -20.872  1.00  0.71           C  
ATOM    730  C   ILE A  48      -8.334  26.990 -21.135  1.00  0.71           C  
ATOM    731  O   ILE A  48      -8.546  26.126 -20.278  1.00  0.71           O  
ATOM    732  CB  ILE A  48      -8.068  29.408 -20.515  1.00  0.71           C  
ATOM    733  CG1 ILE A  48      -7.078  30.444 -19.970  1.00  0.71           C  
ATOM    734  CG2 ILE A  48      -9.169  29.144 -19.535  1.00  0.71           C  
ATOM    735  CD1 ILE A  48      -7.605  31.839 -19.844  1.00  0.71           C  
ATOM    736  H   ILE A  48      -6.392  29.181 -22.496  1.00  0.71           H  
ATOM    737  HA  ILE A  48      -6.713  27.815 -20.020  1.00  0.71           H  
ATOM    738  HB  ILE A  48      -8.498  29.822 -21.427  1.00  0.71           H  
ATOM    739 1HG1 ILE A  48      -6.737  30.120 -18.987  1.00  0.71           H  
ATOM    740 2HG1 ILE A  48      -6.245  30.482 -20.638  1.00  0.71           H  
ATOM    741 1HG2 ILE A  48      -9.692  30.071 -19.315  1.00  0.71           H  
ATOM    742 2HG2 ILE A  48      -9.860  28.432 -19.965  1.00  0.71           H  
ATOM    743 3HG2 ILE A  48      -8.752  28.748 -18.641  1.00  0.71           H  
ATOM    744 1HD1 ILE A  48      -6.817  32.492 -19.465  1.00  0.71           H  
ATOM    745 2HD1 ILE A  48      -7.919  32.183 -20.822  1.00  0.71           H  
ATOM    746 3HD1 ILE A  48      -8.448  31.855 -19.162  1.00  0.71           H  
ATOM    747  N   GLU A  49      -8.946  26.976 -22.323  1.00  0.69           N  
ATOM    748  CA  GLU A  49      -9.902  25.914 -22.615  1.00  0.69           C  
ATOM    749  C   GLU A  49      -9.222  24.538 -22.649  1.00  0.69           C  
ATOM    750  O   GLU A  49      -9.765  23.559 -22.117  1.00  0.69           O  
ATOM    751  CB  GLU A  49     -10.599  26.184 -23.953  1.00  0.69           C  
ATOM    752  CG  GLU A  49     -11.583  27.378 -23.959  1.00  0.69           C  
ATOM    753  CD  GLU A  49     -12.813  27.161 -23.093  1.00  0.69           C  
ATOM    754  OE1 GLU A  49     -13.459  26.157 -23.251  1.00  0.69           O  
ATOM    755  OE2 GLU A  49     -13.105  28.001 -22.263  1.00  0.69           O  
ATOM    756  H   GLU A  49      -8.751  27.709 -23.010  1.00  0.69           H  
ATOM    757  HA  GLU A  49     -10.650  25.901 -21.830  1.00  0.69           H  
ATOM    758 1HB  GLU A  49      -9.838  26.385 -24.713  1.00  0.69           H  
ATOM    759 2HB  GLU A  49     -11.143  25.294 -24.265  1.00  0.69           H  
ATOM    760 1HG  GLU A  49     -11.052  28.261 -23.599  1.00  0.69           H  
ATOM    761 2HG  GLU A  49     -11.893  27.571 -24.984  1.00  0.69           H  
ATOM    762  N   GLN A  50      -8.003  24.475 -23.201  1.00  0.68           N  
ATOM    763  CA  GLN A  50      -7.258  23.220 -23.258  1.00  0.68           C  
ATOM    764  C   GLN A  50      -6.908  22.759 -21.848  1.00  0.68           C  
ATOM    765  O   GLN A  50      -7.005  21.571 -21.541  1.00  0.68           O  
ATOM    766  CB  GLN A  50      -5.993  23.398 -24.096  1.00  0.68           C  
ATOM    767  CG  GLN A  50      -6.243  23.600 -25.589  1.00  0.68           C  
ATOM    768  CD  GLN A  50      -4.994  24.058 -26.349  1.00  0.68           C  
ATOM    769  OE1 GLN A  50      -4.122  24.726 -25.793  1.00  0.68           O  
ATOM    770  NE2 GLN A  50      -4.909  23.699 -27.622  1.00  0.68           N  
ATOM    771  H   GLN A  50      -7.602  25.309 -23.635  1.00  0.68           H  
ATOM    772  HA  GLN A  50      -7.888  22.460 -23.719  1.00  0.68           H  
ATOM    773 1HB  GLN A  50      -5.434  24.253 -23.726  1.00  0.68           H  
ATOM    774 2HB  GLN A  50      -5.362  22.521 -23.976  1.00  0.68           H  
ATOM    775 1HG  GLN A  50      -6.561  22.649 -26.011  1.00  0.68           H  
ATOM    776 2HG  GLN A  50      -7.027  24.336 -25.724  1.00  0.68           H  
ATOM    777 1HE2 GLN A  50      -4.117  23.971 -28.167  1.00  0.68           H  
ATOM    778 2HE2 GLN A  50      -5.640  23.159 -28.036  1.00  0.68           H  
ATOM    779  N   ILE A  51      -6.552  23.705 -20.974  1.00  0.67           N  
ATOM    780  CA  ILE A  51      -6.234  23.381 -19.597  1.00  0.67           C  
ATOM    781  C   ILE A  51      -7.428  22.832 -18.874  1.00  0.67           C  
ATOM    782  O   ILE A  51      -7.300  21.846 -18.162  1.00  0.67           O  
ATOM    783  CB  ILE A  51      -5.699  24.567 -18.787  1.00  0.67           C  
ATOM    784  CG1 ILE A  51      -4.368  24.972 -19.235  1.00  0.67           C  
ATOM    785  CG2 ILE A  51      -5.657  24.211 -17.349  1.00  0.67           C  
ATOM    786  CD1 ILE A  51      -3.913  26.288 -18.628  1.00  0.67           C  
ATOM    787  H   ILE A  51      -6.481  24.667 -21.286  1.00  0.67           H  
ATOM    788  HA  ILE A  51      -5.463  22.616 -19.600  1.00  0.67           H  
ATOM    789  HB  ILE A  51      -6.359  25.421 -18.931  1.00  0.67           H  
ATOM    790 1HG1 ILE A  51      -3.712  24.206 -18.954  1.00  0.67           H  
ATOM    791 2HG1 ILE A  51      -4.357  25.049 -20.310  1.00  0.67           H  
ATOM    792 1HG2 ILE A  51      -5.292  25.053 -16.783  1.00  0.67           H  
ATOM    793 2HG2 ILE A  51      -6.656  23.958 -17.031  1.00  0.67           H  
ATOM    794 3HG2 ILE A  51      -5.004  23.372 -17.197  1.00  0.67           H  
ATOM    795 1HD1 ILE A  51      -2.909  26.531 -18.982  1.00  0.67           H  
ATOM    796 2HD1 ILE A  51      -4.604  27.066 -18.923  1.00  0.67           H  
ATOM    797 3HD1 ILE A  51      -3.903  26.206 -17.542  1.00  0.67           H  
ATOM    798  N   LYS A  52      -8.597  23.445 -19.040  1.00  0.66           N  
ATOM    799  CA  LYS A  52      -9.761  22.923 -18.346  1.00  0.66           C  
ATOM    800  C   LYS A  52     -10.049  21.477 -18.767  1.00  0.66           C  
ATOM    801  O   LYS A  52     -10.355  20.630 -17.918  1.00  0.66           O  
ATOM    802  CB  LYS A  52     -10.975  23.812 -18.606  1.00  0.66           C  
ATOM    803  CG  LYS A  52     -10.941  25.168 -17.893  1.00  0.66           C  
ATOM    804  CD  LYS A  52     -12.281  25.884 -18.046  1.00  0.66           C  
ATOM    805  CE  LYS A  52     -12.467  26.369 -19.473  1.00  0.66           C  
ATOM    806  NZ  LYS A  52     -13.723  27.157 -19.668  1.00  0.66           N  
ATOM    807  H   LYS A  52      -8.664  24.278 -19.630  1.00  0.66           H  
ATOM    808  HA  LYS A  52      -9.552  22.926 -17.276  1.00  0.66           H  
ATOM    809 1HB  LYS A  52     -11.045  24.009 -19.682  1.00  0.66           H  
ATOM    810 2HB  LYS A  52     -11.881  23.290 -18.309  1.00  0.66           H  
ATOM    811 1HG  LYS A  52     -10.725  25.020 -16.835  1.00  0.66           H  
ATOM    812 2HG  LYS A  52     -10.152  25.785 -18.324  1.00  0.66           H  
ATOM    813 1HD  LYS A  52     -13.094  25.205 -17.791  1.00  0.66           H  
ATOM    814 2HD  LYS A  52     -12.317  26.738 -17.378  1.00  0.66           H  
ATOM    815 1HE  LYS A  52     -11.625  26.994 -19.734  1.00  0.66           H  
ATOM    816 2HE  LYS A  52     -12.485  25.511 -20.146  1.00  0.66           H  
ATOM    817 1HZ  LYS A  52     -13.730  27.446 -20.659  1.00  0.66           H  
ATOM    818 2HZ  LYS A  52     -14.531  26.592 -19.467  1.00  0.66           H  
ATOM    819 3HZ  LYS A  52     -13.723  27.970 -19.084  1.00  0.66           H  
ATOM    820  N   GLU A  53      -9.908  21.171 -20.065  1.00  0.65           N  
ATOM    821  CA  GLU A  53     -10.116  19.793 -20.505  1.00  0.65           C  
ATOM    822  C   GLU A  53      -9.077  18.858 -19.901  1.00  0.65           C  
ATOM    823  O   GLU A  53      -9.410  17.800 -19.355  1.00  0.65           O  
ATOM    824  CB  GLU A  53     -10.061  19.660 -22.031  1.00  0.65           C  
ATOM    825  CG  GLU A  53     -10.237  18.198 -22.500  1.00  0.65           C  
ATOM    826  CD  GLU A  53     -10.210  17.998 -24.002  1.00  0.65           C  
ATOM    827  OE1 GLU A  53     -10.317  18.956 -24.731  1.00  0.65           O  
ATOM    828  OE2 GLU A  53     -10.043  16.862 -24.415  1.00  0.65           O  
ATOM    829  H   GLU A  53      -9.673  21.901 -20.743  1.00  0.65           H  
ATOM    830  HA  GLU A  53     -11.099  19.470 -20.165  1.00  0.65           H  
ATOM    831 1HB  GLU A  53     -10.842  20.270 -22.483  1.00  0.65           H  
ATOM    832 2HB  GLU A  53      -9.100  20.028 -22.396  1.00  0.65           H  
ATOM    833 1HG  GLU A  53      -9.435  17.604 -22.059  1.00  0.65           H  
ATOM    834 2HG  GLU A  53     -11.180  17.820 -22.109  1.00  0.65           H  
ATOM    835  N   LEU A  54      -7.813  19.255 -19.987  1.00  0.64           N  
ATOM    836  CA  LEU A  54      -6.734  18.430 -19.491  1.00  0.64           C  
ATOM    837  C   LEU A  54      -6.829  18.238 -17.979  1.00  0.64           C  
ATOM    838  O   LEU A  54      -6.577  17.138 -17.498  1.00  0.64           O  
ATOM    839  CB  LEU A  54      -5.413  19.031 -19.948  1.00  0.64           C  
ATOM    840  CG  LEU A  54      -5.172  18.920 -21.493  1.00  0.64           C  
ATOM    841  CD1 LEU A  54      -3.953  19.713 -21.926  1.00  0.64           C  
ATOM    842  CD2 LEU A  54      -4.970  17.492 -21.845  1.00  0.64           C  
ATOM    843  H   LEU A  54      -7.591  20.145 -20.437  1.00  0.64           H  
ATOM    844  HA  LEU A  54      -6.820  17.453 -19.958  1.00  0.64           H  
ATOM    845 1HB  LEU A  54      -5.439  20.089 -19.720  1.00  0.64           H  
ATOM    846 2HB  LEU A  54      -4.585  18.553 -19.423  1.00  0.64           H  
ATOM    847  HG  LEU A  54      -6.043  19.311 -22.017  1.00  0.64           H  
ATOM    848 1HD1 LEU A  54      -3.825  19.614 -23.004  1.00  0.64           H  
ATOM    849 2HD1 LEU A  54      -4.091  20.762 -21.675  1.00  0.64           H  
ATOM    850 3HD1 LEU A  54      -3.074  19.321 -21.434  1.00  0.64           H  
ATOM    851 1HD2 LEU A  54      -4.812  17.398 -22.922  1.00  0.64           H  
ATOM    852 2HD2 LEU A  54      -4.087  17.127 -21.320  1.00  0.64           H  
ATOM    853 3HD2 LEU A  54      -5.838  16.924 -21.554  1.00  0.64           H  
ATOM    854  N   ILE A  55      -7.244  19.263 -17.227  1.00  0.63           N  
ATOM    855  CA  ILE A  55      -7.420  19.093 -15.790  1.00  0.63           C  
ATOM    856  C   ILE A  55      -8.503  18.080 -15.515  1.00  0.63           C  
ATOM    857  O   ILE A  55      -8.353  17.245 -14.624  1.00  0.63           O  
ATOM    858  CB  ILE A  55      -7.720  20.389 -15.016  1.00  0.63           C  
ATOM    859  CG1 ILE A  55      -6.476  21.283 -15.000  1.00  0.63           C  
ATOM    860  CG2 ILE A  55      -8.153  20.047 -13.607  1.00  0.63           C  
ATOM    861  CD1 ILE A  55      -6.724  22.670 -14.464  1.00  0.63           C  
ATOM    862  H   ILE A  55      -7.432  20.163 -17.652  1.00  0.63           H  
ATOM    863  HA  ILE A  55      -6.488  18.703 -15.385  1.00  0.63           H  
ATOM    864  HB  ILE A  55      -8.517  20.938 -15.528  1.00  0.63           H  
ATOM    865 1HG1 ILE A  55      -5.720  20.805 -14.390  1.00  0.63           H  
ATOM    866 2HG1 ILE A  55      -6.096  21.366 -16.015  1.00  0.63           H  
ATOM    867 1HG2 ILE A  55      -8.374  20.962 -13.062  1.00  0.63           H  
ATOM    868 2HG2 ILE A  55      -9.043  19.425 -13.652  1.00  0.63           H  
ATOM    869 3HG2 ILE A  55      -7.355  19.509 -13.108  1.00  0.63           H  
ATOM    870 1HD1 ILE A  55      -5.799  23.251 -14.486  1.00  0.63           H  
ATOM    871 2HD1 ILE A  55      -7.474  23.150 -15.077  1.00  0.63           H  
ATOM    872 3HD1 ILE A  55      -7.082  22.607 -13.440  1.00  0.63           H  
ATOM    873  N   ALA A  56      -9.619  18.145 -16.249  1.00  0.62           N  
ATOM    874  CA  ALA A  56     -10.663  17.158 -16.025  1.00  0.62           C  
ATOM    875  C   ALA A  56     -10.107  15.753 -16.261  1.00  0.62           C  
ATOM    876  O   ALA A  56     -10.397  14.825 -15.497  1.00  0.62           O  
ATOM    877  CB  ALA A  56     -11.842  17.422 -16.942  1.00  0.62           C  
ATOM    878  H   ALA A  56      -9.743  18.872 -16.958  1.00  0.62           H  
ATOM    879  HA  ALA A  56     -10.987  17.230 -14.990  1.00  0.62           H  
ATOM    880 1HB  ALA A  56     -12.622  16.687 -16.757  1.00  0.62           H  
ATOM    881 2HB  ALA A  56     -12.228  18.423 -16.753  1.00  0.62           H  
ATOM    882 3HB  ALA A  56     -11.516  17.352 -17.979  1.00  0.62           H  
ATOM    883  N   ARG A  57      -9.261  15.606 -17.288  1.00  0.61           N  
ATOM    884  CA  ARG A  57      -8.639  14.321 -17.580  1.00  0.61           C  
ATOM    885  C   ARG A  57      -7.672  13.899 -16.464  1.00  0.61           C  
ATOM    886  O   ARG A  57      -7.621  12.720 -16.101  1.00  0.61           O  
ATOM    887  CB  ARG A  57      -7.935  14.363 -18.924  1.00  0.61           C  
ATOM    888  CG  ARG A  57      -8.866  14.422 -20.132  1.00  0.61           C  
ATOM    889  CD  ARG A  57      -8.110  14.456 -21.413  1.00  0.61           C  
ATOM    890  NE  ARG A  57      -8.993  14.566 -22.578  1.00  0.61           N  
ATOM    891  CZ  ARG A  57      -9.599  13.541 -23.191  1.00  0.61           C  
ATOM    892  NH1 ARG A  57      -9.439  12.297 -22.776  1.00  0.61           N  
ATOM    893  NH2 ARG A  57     -10.358  13.818 -24.225  1.00  0.61           N  
ATOM    894  H   ARG A  57      -9.077  16.406 -17.899  1.00  0.61           H  
ATOM    895  HA  ARG A  57      -9.429  13.574 -17.647  1.00  0.61           H  
ATOM    896 1HB  ARG A  57      -7.281  15.222 -18.971  1.00  0.61           H  
ATOM    897 2HB  ARG A  57      -7.326  13.475 -19.038  1.00  0.61           H  
ATOM    898 1HG  ARG A  57      -9.516  13.549 -20.135  1.00  0.61           H  
ATOM    899 2HG  ARG A  57      -9.474  15.327 -20.073  1.00  0.61           H  
ATOM    900 1HD  ARG A  57      -7.458  15.317 -21.407  1.00  0.61           H  
ATOM    901 2HD  ARG A  57      -7.514  13.551 -21.514  1.00  0.61           H  
ATOM    902  HE  ARG A  57      -9.186  15.498 -22.981  1.00  0.61           H  
ATOM    903 1HH1 ARG A  57      -8.850  12.101 -21.979  1.00  0.61           H  
ATOM    904 2HH1 ARG A  57      -9.906  11.542 -23.256  1.00  0.61           H  
ATOM    905 1HH2 ARG A  57     -10.442  14.807 -24.508  1.00  0.61           H  
ATOM    906 2HH2 ARG A  57     -10.837  13.087 -24.725  1.00  0.61           H  
ATOM    907  N   VAL A  58      -6.938  14.857 -15.888  1.00  0.60           N  
ATOM    908  CA  VAL A  58      -6.026  14.561 -14.784  1.00  0.60           C  
ATOM    909  C   VAL A  58      -6.818  14.103 -13.571  1.00  0.60           C  
ATOM    910  O   VAL A  58      -6.422  13.155 -12.889  1.00  0.60           O  
ATOM    911  CB  VAL A  58      -5.150  15.768 -14.410  1.00  0.60           C  
ATOM    912  CG1 VAL A  58      -4.377  15.466 -13.152  1.00  0.60           C  
ATOM    913  CG2 VAL A  58      -4.152  16.020 -15.530  1.00  0.60           C  
ATOM    914  H   VAL A  58      -6.996  15.809 -16.248  1.00  0.60           H  
ATOM    915  HA  VAL A  58      -5.363  13.754 -15.094  1.00  0.60           H  
ATOM    916  HB  VAL A  58      -5.781  16.638 -14.243  1.00  0.60           H  
ATOM    917 1HG1 VAL A  58      -3.749  16.318 -12.884  1.00  0.60           H  
ATOM    918 2HG1 VAL A  58      -5.059  15.243 -12.346  1.00  0.60           H  
ATOM    919 3HG1 VAL A  58      -3.774  14.628 -13.327  1.00  0.60           H  
ATOM    920 1HG2 VAL A  58      -3.526  16.848 -15.284  1.00  0.60           H  
ATOM    921 2HG2 VAL A  58      -3.538  15.133 -15.653  1.00  0.60           H  
ATOM    922 3HG2 VAL A  58      -4.666  16.227 -16.448  1.00  0.60           H  
ATOM    923  N   ARG A  59      -7.937  14.779 -13.291  1.00  0.59           N  
ATOM    924  CA  ARG A  59      -8.779  14.389 -12.174  1.00  0.59           C  
ATOM    925  C   ARG A  59      -9.297  12.980 -12.403  1.00  0.59           C  
ATOM    926  O   ARG A  59      -9.310  12.165 -11.482  1.00  0.59           O  
ATOM    927  CB  ARG A  59      -9.952  15.346 -12.023  1.00  0.59           C  
ATOM    928  CG  ARG A  59      -9.582  16.726 -11.528  1.00  0.59           C  
ATOM    929  CD  ARG A  59     -10.733  17.639 -11.543  1.00  0.59           C  
ATOM    930  NE  ARG A  59     -10.375  18.970 -11.094  1.00  0.59           N  
ATOM    931  CZ  ARG A  59     -11.126  20.067 -11.299  1.00  0.59           C  
ATOM    932  NH1 ARG A  59     -12.264  19.971 -11.948  1.00  0.59           N  
ATOM    933  NH2 ARG A  59     -10.719  21.241 -10.856  1.00  0.59           N  
ATOM    934  H   ARG A  59      -8.201  15.574 -13.871  1.00  0.59           H  
ATOM    935  HA  ARG A  59      -8.187  14.403 -11.264  1.00  0.59           H  
ATOM    936 1HB  ARG A  59     -10.441  15.467 -12.986  1.00  0.59           H  
ATOM    937 2HB  ARG A  59     -10.681  14.924 -11.335  1.00  0.59           H  
ATOM    938 1HG  ARG A  59      -9.201  16.662 -10.512  1.00  0.59           H  
ATOM    939 2HG  ARG A  59      -8.823  17.141 -12.175  1.00  0.59           H  
ATOM    940 1HD  ARG A  59     -11.111  17.716 -12.560  1.00  0.59           H  
ATOM    941 2HD  ARG A  59     -11.515  17.255 -10.891  1.00  0.59           H  
ATOM    942  HE  ARG A  59      -9.503  19.079 -10.593  1.00  0.59           H  
ATOM    943 1HH1 ARG A  59     -12.573  19.072 -12.292  1.00  0.59           H  
ATOM    944 2HH1 ARG A  59     -12.827  20.794 -12.105  1.00  0.59           H  
ATOM    945 1HH2 ARG A  59      -9.844  21.316 -10.361  1.00  0.59           H  
ATOM    946 2HH2 ARG A  59     -11.284  22.063 -11.013  1.00  0.59           H  
ATOM    947  N   ALA A  60      -9.688  12.664 -13.641  1.00  0.59           N  
ATOM    948  CA  ALA A  60     -10.144  11.316 -13.928  1.00  0.59           C  
ATOM    949  C   ALA A  60      -9.016  10.317 -13.692  1.00  0.59           C  
ATOM    950  O   ALA A  60      -9.237   9.246 -13.124  1.00  0.59           O  
ATOM    951  CB  ALA A  60     -10.641  11.222 -15.355  1.00  0.59           C  
ATOM    952  H   ALA A  60      -9.697  13.371 -14.377  1.00  0.59           H  
ATOM    953  HA  ALA A  60     -10.960  11.079 -13.247  1.00  0.59           H  
ATOM    954 1HB  ALA A  60     -10.998  10.216 -15.548  1.00  0.59           H  
ATOM    955 2HB  ALA A  60     -11.452  11.935 -15.501  1.00  0.59           H  
ATOM    956 3HB  ALA A  60      -9.829  11.456 -16.035  1.00  0.59           H  
ATOM    957  N   ALA A  61      -7.789  10.672 -14.096  1.00  0.59           N  
ATOM    958  CA  ALA A  61      -6.644   9.792 -13.898  1.00  0.59           C  
ATOM    959  C   ALA A  61      -6.424   9.541 -12.412  1.00  0.59           C  
ATOM    960  O   ALA A  61      -6.174   8.406 -12.000  1.00  0.59           O  
ATOM    961  CB  ALA A  61      -5.409  10.394 -14.536  1.00  0.59           C  
ATOM    962  H   ALA A  61      -7.658  11.561 -14.579  1.00  0.59           H  
ATOM    963  HA  ALA A  61      -6.860   8.837 -14.369  1.00  0.59           H  
ATOM    964 1HB  ALA A  61      -4.566   9.725 -14.403  1.00  0.59           H  
ATOM    965 2HB  ALA A  61      -5.587  10.549 -15.602  1.00  0.59           H  
ATOM    966 3HB  ALA A  61      -5.200  11.342 -14.069  1.00  0.59           H  
ATOM    967  N   LEU A  62      -6.590  10.586 -11.596  1.00  0.59           N  
ATOM    968  CA  LEU A  62      -6.483  10.456 -10.150  1.00  0.59           C  
ATOM    969  C   LEU A  62      -7.533   9.511  -9.614  1.00  0.59           C  
ATOM    970  O   LEU A  62      -7.222   8.610  -8.830  1.00  0.59           O  
ATOM    971  CB  LEU A  62      -6.606  11.812  -9.455  1.00  0.59           C  
ATOM    972  CG  LEU A  62      -6.654  11.766  -7.916  1.00  0.59           C  
ATOM    973  CD1 LEU A  62      -5.444  11.138  -7.359  1.00  0.59           C  
ATOM    974  CD2 LEU A  62      -6.746  13.158  -7.380  1.00  0.59           C  
ATOM    975  H   LEU A  62      -6.776  11.503 -12.003  1.00  0.59           H  
ATOM    976  HA  LEU A  62      -5.502  10.045  -9.917  1.00  0.59           H  
ATOM    977 1HB  LEU A  62      -5.767  12.439  -9.756  1.00  0.59           H  
ATOM    978 2HB  LEU A  62      -7.518  12.288  -9.789  1.00  0.59           H  
ATOM    979  HG  LEU A  62      -7.514  11.196  -7.618  1.00  0.59           H  
ATOM    980 1HD1 LEU A  62      -5.532  11.133  -6.281  1.00  0.59           H  
ATOM    981 2HD1 LEU A  62      -5.339  10.118  -7.730  1.00  0.59           H  
ATOM    982 3HD1 LEU A  62      -4.609  11.723  -7.646  1.00  0.59           H  
ATOM    983 1HD2 LEU A  62      -6.795  13.127  -6.293  1.00  0.59           H  
ATOM    984 2HD2 LEU A  62      -5.861  13.705  -7.688  1.00  0.59           H  
ATOM    985 3HD2 LEU A  62      -7.642  13.642  -7.774  1.00  0.59           H  
ATOM    986  N   GLU A  63      -8.786   9.699 -10.024  1.00  0.60           N  
ATOM    987  CA  GLU A  63      -9.823   8.830  -9.505  1.00  0.60           C  
ATOM    988  C   GLU A  63      -9.571   7.385  -9.929  1.00  0.60           C  
ATOM    989  O   GLU A  63      -9.718   6.473  -9.112  1.00  0.60           O  
ATOM    990  CB  GLU A  63     -11.207   9.295  -9.981  1.00  0.60           C  
ATOM    991  CG  GLU A  63     -11.717  10.625  -9.359  1.00  0.60           C  
ATOM    992  CD  GLU A  63     -11.977  10.548  -7.857  1.00  0.60           C  
ATOM    993  OE1 GLU A  63     -12.669   9.657  -7.434  1.00  0.60           O  
ATOM    994  OE2 GLU A  63     -11.482  11.394  -7.130  1.00  0.60           O  
ATOM    995  H   GLU A  63      -9.007  10.454 -10.675  1.00  0.60           H  
ATOM    996  HA  GLU A  63      -9.798   8.874  -8.421  1.00  0.60           H  
ATOM    997 1HB  GLU A  63     -11.179   9.432 -11.064  1.00  0.60           H  
ATOM    998 2HB  GLU A  63     -11.943   8.518  -9.771  1.00  0.60           H  
ATOM    999 1HG  GLU A  63     -10.967  11.396  -9.542  1.00  0.60           H  
ATOM   1000 2HG  GLU A  63     -12.631  10.922  -9.869  1.00  0.60           H  
ATOM   1001  N   ARG A  64      -9.109   7.171 -11.167  1.00  0.61           N  
ATOM   1002  CA  ARG A  64      -8.823   5.813 -11.610  1.00  0.61           C  
ATOM   1003  C   ARG A  64      -7.667   5.226 -10.803  1.00  0.61           C  
ATOM   1004  O   ARG A  64      -7.689   4.046 -10.440  1.00  0.61           O  
ATOM   1005  CB  ARG A  64      -8.495   5.757 -13.092  1.00  0.61           C  
ATOM   1006  CG  ARG A  64      -9.672   6.014 -14.045  1.00  0.61           C  
ATOM   1007  CD  ARG A  64      -9.332   5.620 -15.438  1.00  0.61           C  
ATOM   1008  NE  ARG A  64      -8.222   6.388 -15.993  1.00  0.61           N  
ATOM   1009  CZ  ARG A  64      -8.311   7.534 -16.694  1.00  0.61           C  
ATOM   1010  NH1 ARG A  64      -9.477   8.071 -16.963  1.00  0.61           N  
ATOM   1011  NH2 ARG A  64      -7.201   8.105 -17.128  1.00  0.61           N  
ATOM   1012  H   ARG A  64      -8.996   7.952 -11.812  1.00  0.61           H  
ATOM   1013  HA  ARG A  64      -9.710   5.202 -11.438  1.00  0.61           H  
ATOM   1014 1HB  ARG A  64      -7.720   6.492 -13.314  1.00  0.61           H  
ATOM   1015 2HB  ARG A  64      -8.095   4.780 -13.329  1.00  0.61           H  
ATOM   1016 1HG  ARG A  64     -10.532   5.427 -13.718  1.00  0.61           H  
ATOM   1017 2HG  ARG A  64      -9.931   7.066 -14.039  1.00  0.61           H  
ATOM   1018 1HD  ARG A  64      -9.056   4.566 -15.452  1.00  0.61           H  
ATOM   1019 2HD  ARG A  64     -10.200   5.772 -16.075  1.00  0.61           H  
ATOM   1020  HE  ARG A  64      -7.296   6.027 -15.827  1.00  0.61           H  
ATOM   1021 1HH1 ARG A  64     -10.325   7.631 -16.636  1.00  0.61           H  
ATOM   1022 2HH1 ARG A  64      -9.517   8.918 -17.514  1.00  0.61           H  
ATOM   1023 1HH2 ARG A  64      -6.301   7.675 -16.923  1.00  0.61           H  
ATOM   1024 2HH2 ARG A  64      -7.237   8.956 -17.672  1.00  0.61           H  
ATOM   1025  N   ALA A  65      -6.653   6.049 -10.506  1.00  0.63           N  
ATOM   1026  CA  ALA A  65      -5.525   5.578  -9.719  1.00  0.63           C  
ATOM   1027  C   ALA A  65      -5.995   5.149  -8.342  1.00  0.63           C  
ATOM   1028  O   ALA A  65      -5.586   4.105  -7.830  1.00  0.63           O  
ATOM   1029  CB  ALA A  65      -4.470   6.661  -9.599  1.00  0.63           C  
ATOM   1030  H   ALA A  65      -6.655   7.008 -10.850  1.00  0.63           H  
ATOM   1031  HA  ALA A  65      -5.100   4.719 -10.217  1.00  0.63           H  
ATOM   1032 1HB  ALA A  65      -3.625   6.278  -9.029  1.00  0.63           H  
ATOM   1033 2HB  ALA A  65      -4.135   6.957 -10.586  1.00  0.63           H  
ATOM   1034 3HB  ALA A  65      -4.893   7.524  -9.095  1.00  0.63           H  
ATOM   1035  N   LYS A  66      -6.906   5.923  -7.752  1.00  0.67           N  
ATOM   1036  CA  LYS A  66      -7.403   5.559  -6.441  1.00  0.67           C  
ATOM   1037  C   LYS A  66      -8.189   4.253  -6.514  1.00  0.67           C  
ATOM   1038  O   LYS A  66      -8.026   3.395  -5.646  1.00  0.67           O  
ATOM   1039  CB  LYS A  66      -8.240   6.689  -5.840  1.00  0.67           C  
ATOM   1040  CG  LYS A  66      -7.422   7.919  -5.411  1.00  0.67           C  
ATOM   1041  CD  LYS A  66      -8.271   8.891  -4.616  1.00  0.67           C  
ATOM   1042  CE  LYS A  66      -9.320   9.522  -5.502  1.00  0.67           C  
ATOM   1043  NZ  LYS A  66     -10.114  10.575  -4.808  1.00  0.67           N  
ATOM   1044  H   LYS A  66      -7.220   6.783  -8.205  1.00  0.67           H  
ATOM   1045  HA  LYS A  66      -6.549   5.395  -5.786  1.00  0.67           H  
ATOM   1046 1HB  LYS A  66      -8.975   7.021  -6.580  1.00  0.67           H  
ATOM   1047 2HB  LYS A  66      -8.789   6.320  -4.975  1.00  0.67           H  
ATOM   1048 1HG  LYS A  66      -6.574   7.601  -4.805  1.00  0.67           H  
ATOM   1049 2HG  LYS A  66      -7.044   8.426  -6.297  1.00  0.67           H  
ATOM   1050 1HD  LYS A  66      -8.761   8.369  -3.793  1.00  0.67           H  
ATOM   1051 2HD  LYS A  66      -7.634   9.675  -4.207  1.00  0.67           H  
ATOM   1052 1HE  LYS A  66      -8.831   9.962  -6.352  1.00  0.67           H  
ATOM   1053 2HE  LYS A  66     -10.002   8.748  -5.857  1.00  0.67           H  
ATOM   1054 1HZ  LYS A  66     -10.783  10.941  -5.506  1.00  0.67           H  
ATOM   1055 2HZ  LYS A  66     -10.611  10.184  -4.025  1.00  0.67           H  
ATOM   1056 3HZ  LYS A  66      -9.514  11.316  -4.496  1.00  0.67           H  
ATOM   1057  N   GLU A  67      -8.998   4.065  -7.569  1.00  0.73           N  
ATOM   1058  CA  GLU A  67      -9.757   2.818  -7.704  1.00  0.73           C  
ATOM   1059  C   GLU A  67      -8.808   1.634  -7.850  1.00  0.73           C  
ATOM   1060  O   GLU A  67      -9.034   0.553  -7.292  1.00  0.73           O  
ATOM   1061  CB  GLU A  67     -10.701   2.861  -8.912  1.00  0.73           C  
ATOM   1062  CG  GLU A  67     -11.902   3.802  -8.768  1.00  0.73           C  
ATOM   1063  CD  GLU A  67     -12.790   3.842 -10.004  1.00  0.73           C  
ATOM   1064  OE1 GLU A  67     -12.439   3.242 -10.995  1.00  0.73           O  
ATOM   1065  OE2 GLU A  67     -13.822   4.471  -9.947  1.00  0.73           O  
ATOM   1066  H   GLU A  67      -9.109   4.810  -8.260  1.00  0.73           H  
ATOM   1067  HA  GLU A  67     -10.352   2.676  -6.801  1.00  0.73           H  
ATOM   1068 1HB  GLU A  67     -10.141   3.176  -9.792  1.00  0.73           H  
ATOM   1069 2HB  GLU A  67     -11.081   1.860  -9.109  1.00  0.73           H  
ATOM   1070 1HG  GLU A  67     -12.498   3.476  -7.915  1.00  0.73           H  
ATOM   1071 2HG  GLU A  67     -11.539   4.803  -8.554  1.00  0.73           H  
ATOM   1072  N   ALA A  68      -7.713   1.843  -8.581  1.00  0.81           N  
ATOM   1073  CA  ALA A  68      -6.737   0.789  -8.765  1.00  0.81           C  
ATOM   1074  C   ALA A  68      -6.197   0.350  -7.421  1.00  0.81           C  
ATOM   1075  O   ALA A  68      -6.009  -0.845  -7.182  1.00  0.81           O  
ATOM   1076  CB  ALA A  68      -5.611   1.269  -9.642  1.00  0.81           C  
ATOM   1077  H   ALA A  68      -7.581   2.743  -9.044  1.00  0.81           H  
ATOM   1078  HA  ALA A  68      -7.229  -0.060  -9.235  1.00  0.81           H  
ATOM   1079 1HB  ALA A  68      -4.893   0.467  -9.776  1.00  0.81           H  
ATOM   1080 2HB  ALA A  68      -6.006   1.572 -10.598  1.00  0.81           H  
ATOM   1081 3HB  ALA A  68      -5.133   2.106  -9.177  1.00  0.81           H  
ATOM   1082  N   LEU A  69      -6.013   1.308  -6.518  1.00  0.91           N  
ATOM   1083  CA  LEU A  69      -5.508   0.998  -5.200  1.00  0.91           C  
ATOM   1084  C   LEU A  69      -6.559   0.367  -4.304  1.00  0.91           C  
ATOM   1085  O   LEU A  69      -6.254  -0.561  -3.553  1.00  0.91           O  
ATOM   1086  CB  LEU A  69      -4.952   2.253  -4.576  1.00  0.91           C  
ATOM   1087  CG  LEU A  69      -3.790   2.734  -5.305  1.00  0.91           C  
ATOM   1088  CD1 LEU A  69      -3.296   3.994  -4.676  1.00  0.91           C  
ATOM   1089  CD2 LEU A  69      -2.790   1.602  -5.365  1.00  0.91           C  
ATOM   1090  H   LEU A  69      -6.175   2.282  -6.785  1.00  0.91           H  
ATOM   1091  HA  LEU A  69      -4.695   0.284  -5.313  1.00  0.91           H  
ATOM   1092 1HB  LEU A  69      -5.715   3.029  -4.592  1.00  0.91           H  
ATOM   1093 2HB  LEU A  69      -4.666   2.053  -3.546  1.00  0.91           H  
ATOM   1094  HG  LEU A  69      -4.073   2.993  -6.306  1.00  0.91           H  
ATOM   1095 1HD1 LEU A  69      -2.438   4.369  -5.236  1.00  0.91           H  
ATOM   1096 2HD1 LEU A  69      -4.101   4.720  -4.704  1.00  0.91           H  
ATOM   1097 3HD1 LEU A  69      -3.009   3.810  -3.645  1.00  0.91           H  
ATOM   1098 1HD2 LEU A  69      -1.926   1.936  -5.907  1.00  0.91           H  
ATOM   1099 2HD2 LEU A  69      -2.507   1.308  -4.361  1.00  0.91           H  
ATOM   1100 3HD2 LEU A  69      -3.234   0.745  -5.875  1.00  0.91           H  
ATOM   1101  N   GLU A  70      -7.818   0.783  -4.439  1.00  1.02           N  
ATOM   1102  CA  GLU A  70      -8.887   0.189  -3.634  1.00  1.02           C  
ATOM   1103  C   GLU A  70      -8.995  -1.302  -3.948  1.00  1.02           C  
ATOM   1104  O   GLU A  70      -9.315  -2.114  -3.078  1.00  1.02           O  
ATOM   1105  CB  GLU A  70     -10.242   0.871  -3.862  1.00  1.02           C  
ATOM   1106  CG  GLU A  70     -10.366   2.295  -3.295  1.00  1.02           C  
ATOM   1107  CD  GLU A  70     -11.750   2.912  -3.490  1.00  1.02           C  
ATOM   1108  OE1 GLU A  70     -12.590   2.291  -4.102  1.00  1.02           O  
ATOM   1109  OE2 GLU A  70     -11.957   4.007  -3.016  1.00  1.02           O  
ATOM   1110  H   GLU A  70      -8.022   1.558  -5.071  1.00  1.02           H  
ATOM   1111  HA  GLU A  70      -8.626   0.296  -2.582  1.00  1.02           H  
ATOM   1112 1HB  GLU A  70     -10.435   0.925  -4.934  1.00  1.02           H  
ATOM   1113 2HB  GLU A  70     -11.030   0.264  -3.421  1.00  1.02           H  
ATOM   1114 1HG  GLU A  70     -10.142   2.266  -2.230  1.00  1.02           H  
ATOM   1115 2HG  GLU A  70      -9.626   2.927  -3.771  1.00  1.02           H  
ATOM   1116  N   ASN A  71      -8.670  -1.658  -5.190  1.00  1.12           N  
ATOM   1117  CA  ASN A  71      -8.707  -3.031  -5.659  1.00  1.12           C  
ATOM   1118  C   ASN A  71      -7.369  -3.774  -5.483  1.00  1.12           C  
ATOM   1119  O   ASN A  71      -7.221  -4.902  -5.958  1.00  1.12           O  
ATOM   1120  CB  ASN A  71      -9.129  -3.052  -7.111  1.00  1.12           C  
ATOM   1121  CG  ASN A  71     -10.581  -2.686  -7.282  1.00  1.12           C  
ATOM   1122  OD1 ASN A  71     -11.431  -3.075  -6.468  1.00  1.12           O  
ATOM   1123  ND2 ASN A  71     -10.888  -1.951  -8.319  1.00  1.12           N  
ATOM   1124  H   ASN A  71      -8.447  -0.919  -5.860  1.00  1.12           H  
ATOM   1125  HA  ASN A  71      -9.452  -3.569  -5.073  1.00  1.12           H  
ATOM   1126 1HB  ASN A  71      -8.516  -2.336  -7.670  1.00  1.12           H  
ATOM   1127 2HB  ASN A  71      -8.952  -4.039  -7.532  1.00  1.12           H  
ATOM   1128 1HD2 ASN A  71     -11.837  -1.679  -8.477  1.00  1.12           H  
ATOM   1129 2HD2 ASN A  71     -10.172  -1.656  -8.951  1.00  1.12           H  
ATOM   1130  N   GLY A  72      -6.400  -3.156  -4.793  1.00  1.19           N  
ATOM   1131  CA  GLY A  72      -5.111  -3.785  -4.517  1.00  1.19           C  
ATOM   1132  C   GLY A  72      -4.093  -3.801  -5.664  1.00  1.19           C  
ATOM   1133  O   GLY A  72      -3.177  -4.625  -5.649  1.00  1.19           O  
ATOM   1134  H   GLY A  72      -6.558  -2.226  -4.414  1.00  1.19           H  
ATOM   1135 1HA  GLY A  72      -4.665  -3.273  -3.664  1.00  1.19           H  
ATOM   1136 2HA  GLY A  72      -5.289  -4.808  -4.193  1.00  1.19           H  
ATOM   1137  N   ASP A  73      -4.236  -2.919  -6.656  1.00  1.20           N  
ATOM   1138  CA  ASP A  73      -3.317  -2.919  -7.792  1.00  1.20           C  
ATOM   1139  C   ASP A  73      -2.471  -1.641  -7.979  1.00  1.20           C  
ATOM   1140  O   ASP A  73      -2.864  -0.747  -8.736  1.00  1.20           O  
ATOM   1141  CB  ASP A  73      -4.102  -3.155  -9.071  1.00  1.20           C  
ATOM   1142  CG  ASP A  73      -3.231  -3.163 -10.321  1.00  1.20           C  
ATOM   1143  OD1 ASP A  73      -2.063  -2.782 -10.251  1.00  1.20           O  
ATOM   1144  OD2 ASP A  73      -3.731  -3.519 -11.357  1.00  1.20           O  
ATOM   1145  H   ASP A  73      -4.995  -2.243  -6.640  1.00  1.20           H  
ATOM   1146  HA  ASP A  73      -2.680  -3.783  -7.681  1.00  1.20           H  
ATOM   1147 1HB  ASP A  73      -4.630  -4.110  -9.000  1.00  1.20           H  
ATOM   1148 2HB  ASP A  73      -4.860  -2.372  -9.175  1.00  1.20           H  
ATOM   1149  N   PRO A  74      -1.251  -1.579  -7.399  1.00  1.17           N  
ATOM   1150  CA  PRO A  74      -0.348  -0.448  -7.436  1.00  1.17           C  
ATOM   1151  C   PRO A  74       0.305  -0.250  -8.797  1.00  1.17           C  
ATOM   1152  O   PRO A  74       0.914   0.794  -9.049  1.00  1.17           O  
ATOM   1153  CB  PRO A  74       0.693  -0.810  -6.373  1.00  1.17           C  
ATOM   1154  CG  PRO A  74       0.711  -2.310  -6.351  1.00  1.17           C  
ATOM   1155  CD  PRO A  74      -0.713  -2.734  -6.638  1.00  1.17           C  
ATOM   1156  HA  PRO A  74      -0.895   0.446  -7.146  1.00  1.17           H  
ATOM   1157 1HB  PRO A  74       1.670  -0.373  -6.638  1.00  1.17           H  
ATOM   1158 2HB  PRO A  74       0.403  -0.385  -5.408  1.00  1.17           H  
ATOM   1159 1HG  PRO A  74       1.415  -2.684  -7.111  1.00  1.17           H  
ATOM   1160 2HG  PRO A  74       1.072  -2.674  -5.378  1.00  1.17           H  
ATOM   1161 1HD  PRO A  74      -0.646  -3.636  -7.257  1.00  1.17           H  
ATOM   1162 2HD  PRO A  74      -1.274  -2.893  -5.709  1.00  1.17           H  
ATOM   1163  N   GLU A  75       0.229  -1.253  -9.680  1.00  1.09           N  
ATOM   1164  CA  GLU A  75       0.904  -1.103 -10.960  1.00  1.09           C  
ATOM   1165  C   GLU A  75       0.019  -0.247 -11.820  1.00  1.09           C  
ATOM   1166  O   GLU A  75       0.463   0.747 -12.403  1.00  1.09           O  
ATOM   1167  CB  GLU A  75       1.184  -2.440 -11.655  1.00  1.09           C  
ATOM   1168  CG  GLU A  75       1.930  -2.262 -12.980  1.00  1.09           C  
ATOM   1169  CD  GLU A  75       2.245  -3.541 -13.724  1.00  1.09           C  
ATOM   1170  OE1 GLU A  75       1.899  -4.601 -13.264  1.00  1.09           O  
ATOM   1171  OE2 GLU A  75       2.849  -3.436 -14.772  1.00  1.09           O  
ATOM   1172  H   GLU A  75      -0.359  -2.075  -9.519  1.00  1.09           H  
ATOM   1173  HA  GLU A  75       1.850  -0.583 -10.810  1.00  1.09           H  
ATOM   1174 1HB  GLU A  75       1.781  -3.075 -11.002  1.00  1.09           H  
ATOM   1175 2HB  GLU A  75       0.241  -2.956 -11.851  1.00  1.09           H  
ATOM   1176 1HG  GLU A  75       1.307  -1.637 -13.615  1.00  1.09           H  
ATOM   1177 2HG  GLU A  75       2.856  -1.723 -12.789  1.00  1.09           H  
ATOM   1178  N   ALA A  76      -1.253  -0.627 -11.886  1.00  0.99           N  
ATOM   1179  CA  ALA A  76      -2.202   0.151 -12.645  1.00  0.99           C  
ATOM   1180  C   ALA A  76      -2.293   1.534 -12.028  1.00  0.99           C  
ATOM   1181  O   ALA A  76      -2.377   2.530 -12.746  1.00  0.99           O  
ATOM   1182  CB  ALA A  76      -3.549  -0.521 -12.686  1.00  0.99           C  
ATOM   1183  H   ALA A  76      -1.559  -1.467 -11.380  1.00  0.99           H  
ATOM   1184  HA  ALA A  76      -1.829   0.251 -13.662  1.00  0.99           H  
ATOM   1185 1HB  ALA A  76      -4.240   0.076 -13.269  1.00  0.99           H  
ATOM   1186 2HB  ALA A  76      -3.449  -1.510 -13.135  1.00  0.99           H  
ATOM   1187 3HB  ALA A  76      -3.925  -0.628 -11.672  1.00  0.99           H  
ATOM   1188  N   ALA A  77      -2.234   1.619 -10.686  1.00  0.90           N  
ATOM   1189  CA  ALA A  77      -2.313   2.934 -10.066  1.00  0.90           C  
ATOM   1190  C   ALA A  77      -1.185   3.816 -10.547  1.00  0.90           C  
ATOM   1191  O   ALA A  77      -1.409   4.963 -10.939  1.00  0.90           O  
ATOM   1192  CB  ALA A  77      -2.232   2.821  -8.571  1.00  0.90           C  
ATOM   1193  H   ALA A  77      -2.188   0.778 -10.104  1.00  0.90           H  
ATOM   1194  HA  ALA A  77      -3.257   3.384 -10.347  1.00  0.90           H  
ATOM   1195 1HB  ALA A  77      -2.316   3.811  -8.118  1.00  0.90           H  
ATOM   1196 2HB  ALA A  77      -3.037   2.188  -8.223  1.00  0.90           H  
ATOM   1197 3HB  ALA A  77      -1.284   2.383  -8.303  1.00  0.90           H  
ATOM   1198  N   ARG A  78       0.030   3.262 -10.597  1.00  0.81           N  
ATOM   1199  CA  ARG A  78       1.160   4.020 -11.092  1.00  0.81           C  
ATOM   1200  C   ARG A  78       0.935   4.461 -12.519  1.00  0.81           C  
ATOM   1201  O   ARG A  78       1.167   5.623 -12.847  1.00  0.81           O  
ATOM   1202  CB  ARG A  78       2.447   3.222 -10.996  1.00  0.81           C  
ATOM   1203  CG  ARG A  78       3.671   3.940 -11.549  1.00  0.81           C  
ATOM   1204  CD  ARG A  78       4.931   3.223 -11.234  1.00  0.81           C  
ATOM   1205  NE  ARG A  78       6.065   3.781 -11.961  1.00  0.81           N  
ATOM   1206  CZ  ARG A  78       7.363   3.547 -11.672  1.00  0.81           C  
ATOM   1207  NH1 ARG A  78       7.706   2.803 -10.631  1.00  0.81           N  
ATOM   1208  NH2 ARG A  78       8.298   4.076 -12.444  1.00  0.81           N  
ATOM   1209  H   ARG A  78       0.189   2.311 -10.258  1.00  0.81           H  
ATOM   1210  HA  ARG A  78       1.271   4.908 -10.471  1.00  0.81           H  
ATOM   1211 1HB  ARG A  78       2.643   2.968  -9.953  1.00  0.81           H  
ATOM   1212 2HB  ARG A  78       2.336   2.285 -11.540  1.00  0.81           H  
ATOM   1213 1HG  ARG A  78       3.584   4.014 -12.638  1.00  0.81           H  
ATOM   1214 2HG  ARG A  78       3.729   4.943 -11.125  1.00  0.81           H  
ATOM   1215 1HD  ARG A  78       5.138   3.302 -10.166  1.00  0.81           H  
ATOM   1216 2HD  ARG A  78       4.831   2.173 -11.506  1.00  0.81           H  
ATOM   1217  HE  ARG A  78       5.860   4.364 -12.791  1.00  0.81           H  
ATOM   1218 1HH1 ARG A  78       6.988   2.401 -10.002  1.00  0.81           H  
ATOM   1219 2HH1 ARG A  78       8.678   2.640 -10.427  1.00  0.81           H  
ATOM   1220 1HH2 ARG A  78       8.027   4.647 -13.243  1.00  0.81           H  
ATOM   1221 2HH2 ARG A  78       9.271   3.914 -12.244  1.00  0.81           H  
ATOM   1222  N   LYS A  79       0.458   3.552 -13.368  1.00  0.74           N  
ATOM   1223  CA  LYS A  79       0.246   3.885 -14.769  1.00  0.74           C  
ATOM   1224  C   LYS A  79      -0.765   5.016 -14.938  1.00  0.74           C  
ATOM   1225  O   LYS A  79      -0.568   5.909 -15.769  1.00  0.74           O  
ATOM   1226  CB  LYS A  79      -0.203   2.636 -15.528  1.00  0.74           C  
ATOM   1227  CG  LYS A  79       0.917   1.603 -15.712  1.00  0.74           C  
ATOM   1228  CD  LYS A  79       0.434   0.330 -16.398  1.00  0.74           C  
ATOM   1229  CE  LYS A  79       1.598  -0.644 -16.625  1.00  0.74           C  
ATOM   1230  NZ  LYS A  79       1.143  -1.950 -17.189  1.00  0.74           N  
ATOM   1231  H   LYS A  79       0.270   2.603 -13.036  1.00  0.74           H  
ATOM   1232  HA  LYS A  79       1.197   4.220 -15.187  1.00  0.74           H  
ATOM   1233 1HB  LYS A  79      -1.020   2.163 -14.988  1.00  0.74           H  
ATOM   1234 2HB  LYS A  79      -0.577   2.918 -16.510  1.00  0.74           H  
ATOM   1235 1HG  LYS A  79       1.719   2.046 -16.304  1.00  0.74           H  
ATOM   1236 2HG  LYS A  79       1.322   1.340 -14.734  1.00  0.74           H  
ATOM   1237 1HD  LYS A  79      -0.312  -0.157 -15.767  1.00  0.74           H  
ATOM   1238 2HD  LYS A  79      -0.023   0.576 -17.355  1.00  0.74           H  
ATOM   1239 1HE  LYS A  79       2.300  -0.189 -17.320  1.00  0.74           H  
ATOM   1240 2HE  LYS A  79       2.106  -0.824 -15.682  1.00  0.74           H  
ATOM   1241 1HZ  LYS A  79       1.948  -2.555 -17.325  1.00  0.74           H  
ATOM   1242 2HZ  LYS A  79       0.505  -2.389 -16.537  1.00  0.74           H  
ATOM   1243 3HZ  LYS A  79       0.681  -1.802 -18.072  1.00  0.74           H  
ATOM   1244  N   TYR A  80      -1.819   5.021 -14.121  1.00  0.69           N  
ATOM   1245  CA  TYR A  80      -2.805   6.087 -14.208  1.00  0.69           C  
ATOM   1246  C   TYR A  80      -2.170   7.417 -13.825  1.00  0.69           C  
ATOM   1247  O   TYR A  80      -2.397   8.441 -14.476  1.00  0.69           O  
ATOM   1248  CB  TYR A  80      -3.998   5.786 -13.314  1.00  0.69           C  
ATOM   1249  CG  TYR A  80      -4.887   4.663 -13.831  1.00  0.69           C  
ATOM   1250  CD1 TYR A  80      -5.197   3.575 -13.025  1.00  0.69           C  
ATOM   1251  CD2 TYR A  80      -5.369   4.713 -15.120  1.00  0.69           C  
ATOM   1252  CE1 TYR A  80      -5.988   2.560 -13.499  1.00  0.69           C  
ATOM   1253  CE2 TYR A  80      -6.164   3.686 -15.600  1.00  0.69           C  
ATOM   1254  CZ  TYR A  80      -6.473   2.614 -14.788  1.00  0.69           C  
ATOM   1255  OH  TYR A  80      -7.261   1.588 -15.258  1.00  0.69           O  
ATOM   1256  H   TYR A  80      -1.945   4.256 -13.456  1.00  0.69           H  
ATOM   1257  HA  TYR A  80      -3.147   6.166 -15.240  1.00  0.69           H  
ATOM   1258 1HB  TYR A  80      -3.631   5.490 -12.335  1.00  0.69           H  
ATOM   1259 2HB  TYR A  80      -4.606   6.681 -13.187  1.00  0.69           H  
ATOM   1260  HD1 TYR A  80      -4.815   3.521 -12.021  1.00  0.69           H  
ATOM   1261  HD2 TYR A  80      -5.121   5.560 -15.761  1.00  0.69           H  
ATOM   1262  HE1 TYR A  80      -6.227   1.714 -12.864  1.00  0.69           H  
ATOM   1263  HE2 TYR A  80      -6.545   3.724 -16.621  1.00  0.69           H  
ATOM   1264  HH  TYR A  80      -7.387   0.938 -14.561  1.00  0.69           H  
ATOM   1265  N   VAL A  81      -1.311   7.383 -12.819  1.00  0.65           N  
ATOM   1266  CA  VAL A  81      -0.613   8.572 -12.385  1.00  0.65           C  
ATOM   1267  C   VAL A  81       0.363   9.050 -13.457  1.00  0.65           C  
ATOM   1268  O   VAL A  81       0.478  10.254 -13.691  1.00  0.65           O  
ATOM   1269  CB  VAL A  81       0.050   8.325 -11.044  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81       0.942   9.526 -10.650  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81      -1.091   8.091 -10.042  1.00  0.65           C  
ATOM   1272  H   VAL A  81      -1.163   6.505 -12.315  1.00  0.65           H  
ATOM   1273  HA  VAL A  81      -1.355   9.354 -12.228  1.00  0.65           H  
ATOM   1274  HB  VAL A  81       0.687   7.445 -11.099  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81       1.406   9.336  -9.685  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81       1.725   9.661 -11.398  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81       0.348  10.431 -10.588  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81      -0.718   7.899  -9.080  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81      -1.727   8.952 -10.004  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81      -1.670   7.251 -10.366  1.00  0.65           H  
ATOM   1281  N   GLU A  82       1.068   8.127 -14.113  1.00  0.63           N  
ATOM   1282  CA  GLU A  82       1.969   8.542 -15.179  1.00  0.63           C  
ATOM   1283  C   GLU A  82       1.166   9.235 -16.291  1.00  0.63           C  
ATOM   1284  O   GLU A  82       1.628  10.235 -16.845  1.00  0.63           O  
ATOM   1285  CB  GLU A  82       2.782   7.360 -15.730  1.00  0.63           C  
ATOM   1286  CG  GLU A  82       3.850   6.823 -14.745  1.00  0.63           C  
ATOM   1287  CD  GLU A  82       4.664   5.650 -15.270  1.00  0.63           C  
ATOM   1288  OE1 GLU A  82       4.408   5.190 -16.361  1.00  0.63           O  
ATOM   1289  OE2 GLU A  82       5.551   5.213 -14.556  1.00  0.63           O  
ATOM   1290  H   GLU A  82       0.972   7.144 -13.863  1.00  0.63           H  
ATOM   1291  HA  GLU A  82       2.672   9.266 -14.770  1.00  0.63           H  
ATOM   1292 1HB  GLU A  82       2.105   6.539 -15.970  1.00  0.63           H  
ATOM   1293 2HB  GLU A  82       3.281   7.656 -16.651  1.00  0.63           H  
ATOM   1294 1HG  GLU A  82       4.532   7.637 -14.501  1.00  0.63           H  
ATOM   1295 2HG  GLU A  82       3.353   6.525 -13.826  1.00  0.63           H  
ATOM   1296  N   GLU A  83      -0.048   8.742 -16.598  1.00  0.62           N  
ATOM   1297  CA  GLU A  83      -0.877   9.431 -17.590  1.00  0.62           C  
ATOM   1298  C   GLU A  83      -1.171  10.853 -17.111  1.00  0.62           C  
ATOM   1299  O   GLU A  83      -1.075  11.810 -17.884  1.00  0.62           O  
ATOM   1300  CB  GLU A  83      -2.189   8.684 -17.879  1.00  0.62           C  
ATOM   1301  CG  GLU A  83      -3.086   9.393 -18.934  1.00  0.62           C  
ATOM   1302  CD  GLU A  83      -4.353   8.623 -19.316  1.00  0.62           C  
ATOM   1303  OE1 GLU A  83      -4.550   7.537 -18.822  1.00  0.62           O  
ATOM   1304  OE2 GLU A  83      -5.128   9.139 -20.088  1.00  0.62           O  
ATOM   1305  H   GLU A  83      -0.379   7.886 -16.149  1.00  0.62           H  
ATOM   1306  HA  GLU A  83      -0.316   9.497 -18.522  1.00  0.62           H  
ATOM   1307 1HB  GLU A  83      -1.968   7.676 -18.228  1.00  0.62           H  
ATOM   1308 2HB  GLU A  83      -2.766   8.592 -16.963  1.00  0.62           H  
ATOM   1309 1HG  GLU A  83      -3.380  10.364 -18.530  1.00  0.62           H  
ATOM   1310 2HG  GLU A  83      -2.494   9.574 -19.830  1.00  0.62           H  
ATOM   1311  N   ALA A  84      -1.501  10.998 -15.821  1.00  0.61           N  
ATOM   1312  CA  ALA A  84      -1.797  12.310 -15.254  1.00  0.61           C  
ATOM   1313  C   ALA A  84      -0.612  13.256 -15.420  1.00  0.61           C  
ATOM   1314  O   ALA A  84      -0.780  14.434 -15.760  1.00  0.61           O  
ATOM   1315  CB  ALA A  84      -2.122  12.169 -13.782  1.00  0.61           C  
ATOM   1316  H   ALA A  84      -1.580  10.163 -15.237  1.00  0.61           H  
ATOM   1317  HA  ALA A  84      -2.649  12.726 -15.777  1.00  0.61           H  
ATOM   1318 1HB  ALA A  84      -2.337  13.116 -13.368  1.00  0.61           H  
ATOM   1319 2HB  ALA A  84      -2.960  11.512 -13.648  1.00  0.61           H  
ATOM   1320 3HB  ALA A  84      -1.281  11.764 -13.258  1.00  0.61           H  
ATOM   1321  N   LYS A  85       0.594  12.725 -15.227  1.00  0.61           N  
ATOM   1322  CA  LYS A  85       1.812  13.506 -15.382  1.00  0.61           C  
ATOM   1323  C   LYS A  85       1.954  13.966 -16.814  1.00  0.61           C  
ATOM   1324  O   LYS A  85       2.212  15.142 -17.067  1.00  0.61           O  
ATOM   1325  CB  LYS A  85       3.026  12.702 -14.938  1.00  0.61           C  
ATOM   1326  CG  LYS A  85       4.357  13.448 -14.993  1.00  0.61           C  
ATOM   1327  CD  LYS A  85       5.480  12.555 -14.465  1.00  0.61           C  
ATOM   1328  CE  LYS A  85       6.818  13.287 -14.365  1.00  0.61           C  
ATOM   1329  NZ  LYS A  85       7.363  13.658 -15.705  1.00  0.61           N  
ATOM   1330  H   LYS A  85       0.656  11.750 -14.929  1.00  0.61           H  
ATOM   1331  HA  LYS A  85       1.751  14.398 -14.773  1.00  0.61           H  
ATOM   1332 1HB  LYS A  85       2.874  12.346 -13.915  1.00  0.61           H  
ATOM   1333 2HB  LYS A  85       3.125  11.825 -15.569  1.00  0.61           H  
ATOM   1334 1HG  LYS A  85       4.579  13.735 -16.029  1.00  0.61           H  
ATOM   1335 2HG  LYS A  85       4.298  14.351 -14.386  1.00  0.61           H  
ATOM   1336 1HD  LYS A  85       5.205  12.187 -13.471  1.00  0.61           H  
ATOM   1337 2HD  LYS A  85       5.596  11.698 -15.127  1.00  0.61           H  
ATOM   1338 1HE  LYS A  85       6.685  14.192 -13.776  1.00  0.61           H  
ATOM   1339 2HE  LYS A  85       7.534  12.640 -13.861  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  85       8.239  14.138 -15.607  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  85       7.501  12.839 -16.269  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  85       6.709  14.284 -16.196  1.00  0.61           H  
ATOM   1343  N   LYS A  86       1.753  13.057 -17.763  1.00  0.62           N  
ATOM   1344  CA  LYS A  86       1.907  13.414 -19.164  1.00  0.62           C  
ATOM   1345  C   LYS A  86       0.917  14.514 -19.555  1.00  0.62           C  
ATOM   1346  O   LYS A  86       1.274  15.445 -20.282  1.00  0.62           O  
ATOM   1347  CB  LYS A  86       1.722  12.165 -20.025  1.00  0.62           C  
ATOM   1348  CG  LYS A  86       2.872  11.166 -19.889  1.00  0.62           C  
ATOM   1349  CD  LYS A  86       2.628   9.898 -20.689  1.00  0.62           C  
ATOM   1350  CE  LYS A  86       3.760   8.898 -20.478  1.00  0.62           C  
ATOM   1351  NZ  LYS A  86       3.520   7.620 -21.203  1.00  0.62           N  
ATOM   1352  H   LYS A  86       1.526  12.095 -17.500  1.00  0.62           H  
ATOM   1353  HA  LYS A  86       2.917  13.798 -19.313  1.00  0.62           H  
ATOM   1354 1HB  LYS A  86       0.799  11.660 -19.735  1.00  0.62           H  
ATOM   1355 2HB  LYS A  86       1.631  12.449 -21.071  1.00  0.62           H  
ATOM   1356 1HG  LYS A  86       3.793  11.634 -20.237  1.00  0.62           H  
ATOM   1357 2HG  LYS A  86       2.997  10.907 -18.840  1.00  0.62           H  
ATOM   1358 1HD  LYS A  86       1.689   9.445 -20.365  1.00  0.62           H  
ATOM   1359 2HD  LYS A  86       2.553  10.138 -21.748  1.00  0.62           H  
ATOM   1360 1HE  LYS A  86       4.692   9.336 -20.830  1.00  0.62           H  
ATOM   1361 2HE  LYS A  86       3.849   8.686 -19.409  1.00  0.62           H  
ATOM   1362 1HZ  LYS A  86       4.291   6.987 -21.032  1.00  0.62           H  
ATOM   1363 2HZ  LYS A  86       2.662   7.203 -20.869  1.00  0.62           H  
ATOM   1364 3HZ  LYS A  86       3.445   7.801 -22.194  1.00  0.62           H  
ATOM   1365  N   LEU A  87      -0.309  14.447 -19.031  1.00  0.63           N  
ATOM   1366  CA  LEU A  87      -1.301  15.478 -19.316  1.00  0.63           C  
ATOM   1367  C   LEU A  87      -0.846  16.819 -18.731  1.00  0.63           C  
ATOM   1368  O   LEU A  87      -0.974  17.872 -19.364  1.00  0.63           O  
ATOM   1369  CB  LEU A  87      -2.619  15.079 -18.681  1.00  0.63           C  
ATOM   1370  CG  LEU A  87      -3.352  13.866 -19.269  1.00  0.63           C  
ATOM   1371  CD1 LEU A  87      -4.486  13.478 -18.336  1.00  0.63           C  
ATOM   1372  CD2 LEU A  87      -3.910  14.214 -20.616  1.00  0.63           C  
ATOM   1373  H   LEU A  87      -0.559  13.645 -18.447  1.00  0.63           H  
ATOM   1374  HA  LEU A  87      -1.416  15.576 -20.395  1.00  0.63           H  
ATOM   1375 1HB  LEU A  87      -2.424  14.850 -17.647  1.00  0.63           H  
ATOM   1376 2HB  LEU A  87      -3.298  15.932 -18.720  1.00  0.63           H  
ATOM   1377  HG  LEU A  87      -2.664  13.028 -19.361  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  87      -5.017  12.616 -18.739  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  87      -4.092  13.228 -17.370  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  87      -5.157  14.318 -18.241  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  87      -4.433  13.350 -21.025  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  87      -4.603  15.032 -20.501  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  87      -3.099  14.504 -21.290  1.00  0.63           H  
ATOM   1384  N   ALA A  88      -0.281  16.781 -17.522  1.00  0.64           N  
ATOM   1385  CA  ALA A  88       0.214  17.998 -16.899  1.00  0.64           C  
ATOM   1386  C   ALA A  88       1.336  18.610 -17.739  1.00  0.64           C  
ATOM   1387  O   ALA A  88       1.423  19.835 -17.879  1.00  0.64           O  
ATOM   1388  CB  ALA A  88       0.701  17.703 -15.495  1.00  0.64           C  
ATOM   1389  H   ALA A  88      -0.213  15.895 -17.016  1.00  0.64           H  
ATOM   1390  HA  ALA A  88      -0.606  18.711 -16.857  1.00  0.64           H  
ATOM   1391 1HB  ALA A  88       1.048  18.619 -15.023  1.00  0.64           H  
ATOM   1392 2HB  ALA A  88      -0.115  17.277 -14.911  1.00  0.64           H  
ATOM   1393 3HB  ALA A  88       1.517  16.991 -15.538  1.00  0.64           H  
ATOM   1394  N   GLU A  89       2.202  17.752 -18.301  1.00  0.65           N  
ATOM   1395  CA  GLU A  89       3.293  18.230 -19.144  1.00  0.65           C  
ATOM   1396  C   GLU A  89       2.744  18.861 -20.417  1.00  0.65           C  
ATOM   1397  O   GLU A  89       3.262  19.887 -20.869  1.00  0.65           O  
ATOM   1398  CB  GLU A  89       4.293  17.110 -19.459  1.00  0.65           C  
ATOM   1399  CG  GLU A  89       5.114  16.668 -18.245  1.00  0.65           C  
ATOM   1400  CD  GLU A  89       6.067  15.526 -18.511  1.00  0.65           C  
ATOM   1401  OE1 GLU A  89       6.078  14.989 -19.592  1.00  0.65           O  
ATOM   1402  OE2 GLU A  89       6.797  15.186 -17.593  1.00  0.65           O  
ATOM   1403  H   GLU A  89       2.100  16.753 -18.120  1.00  0.65           H  
ATOM   1404  HA  GLU A  89       3.832  19.000 -18.595  1.00  0.65           H  
ATOM   1405 1HB  GLU A  89       3.757  16.240 -19.836  1.00  0.65           H  
ATOM   1406 2HB  GLU A  89       4.979  17.438 -20.238  1.00  0.65           H  
ATOM   1407 1HG  GLU A  89       5.686  17.523 -17.888  1.00  0.65           H  
ATOM   1408 2HG  GLU A  89       4.428  16.377 -17.453  1.00  0.65           H  
ATOM   1409  N   GLU A  90       1.672  18.275 -20.979  1.00  0.67           N  
ATOM   1410  CA  GLU A  90       1.046  18.843 -22.170  1.00  0.67           C  
ATOM   1411  C   GLU A  90       0.594  20.261 -21.852  1.00  0.67           C  
ATOM   1412  O   GLU A  90       0.844  21.186 -22.628  1.00  0.67           O  
ATOM   1413  CB  GLU A  90      -0.142  17.998 -22.653  1.00  0.67           C  
ATOM   1414  CG  GLU A  90      -0.799  18.523 -23.941  1.00  0.67           C  
ATOM   1415  CD  GLU A  90      -1.954  17.665 -24.451  1.00  0.67           C  
ATOM   1416  OE1 GLU A  90      -2.285  16.689 -23.822  1.00  0.67           O  
ATOM   1417  OE2 GLU A  90      -2.491  17.991 -25.484  1.00  0.67           O  
ATOM   1418  H   GLU A  90       1.315  17.405 -20.582  1.00  0.67           H  
ATOM   1419  HA  GLU A  90       1.787  18.889 -22.968  1.00  0.67           H  
ATOM   1420 1HB  GLU A  90       0.184  16.971 -22.818  1.00  0.67           H  
ATOM   1421 2HB  GLU A  90      -0.908  17.975 -21.884  1.00  0.67           H  
ATOM   1422 1HG  GLU A  90      -1.172  19.522 -23.739  1.00  0.67           H  
ATOM   1423 2HG  GLU A  90      -0.040  18.603 -24.717  1.00  0.67           H  
ATOM   1424  N   ILE A  91      -0.004  20.454 -20.673  1.00  0.69           N  
ATOM   1425  CA  ILE A  91      -0.408  21.794 -20.277  1.00  0.69           C  
ATOM   1426  C   ILE A  91       0.751  22.749 -20.173  1.00  0.69           C  
ATOM   1427  O   ILE A  91       0.678  23.876 -20.672  1.00  0.69           O  
ATOM   1428  CB  ILE A  91      -1.148  21.826 -18.937  1.00  0.69           C  
ATOM   1429  CG1 ILE A  91      -2.523  21.189 -19.094  1.00  0.69           C  
ATOM   1430  CG2 ILE A  91      -1.163  23.270 -18.411  1.00  0.69           C  
ATOM   1431  CD1 ILE A  91      -3.231  20.917 -17.811  1.00  0.69           C  
ATOM   1432  H   ILE A  91      -0.196  19.648 -20.072  1.00  0.69           H  
ATOM   1433  HA  ILE A  91      -1.087  22.173 -21.036  1.00  0.69           H  
ATOM   1434  HB  ILE A  91      -0.624  21.207 -18.217  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  91      -3.136  21.841 -19.703  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  91      -2.398  20.248 -19.595  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  91      -1.677  23.316 -17.455  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  91      -0.146  23.628 -18.281  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  91      -1.650  23.900 -19.125  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  91      -4.187  20.469 -17.965  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  91      -2.617  20.240 -17.240  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  91      -3.368  21.842 -17.277  1.00  0.69           H  
ATOM   1443  N   LYS A  92       1.834  22.317 -19.546  1.00  0.72           N  
ATOM   1444  CA  LYS A  92       2.967  23.207 -19.406  1.00  0.72           C  
ATOM   1445  C   LYS A  92       3.512  23.595 -20.781  1.00  0.72           C  
ATOM   1446  O   LYS A  92       3.822  24.762 -21.016  1.00  0.72           O  
ATOM   1447  CB  LYS A  92       4.020  22.535 -18.531  1.00  0.72           C  
ATOM   1448  CG  LYS A  92       3.568  22.430 -17.068  1.00  0.72           C  
ATOM   1449  CD  LYS A  92       4.559  21.690 -16.186  1.00  0.72           C  
ATOM   1450  CE  LYS A  92       4.019  21.568 -14.752  1.00  0.72           C  
ATOM   1451  NZ  LYS A  92       4.944  20.796 -13.854  1.00  0.72           N  
ATOM   1452  H   LYS A  92       1.847  21.379 -19.139  1.00  0.72           H  
ATOM   1453  HA  LYS A  92       2.633  24.116 -18.907  1.00  0.72           H  
ATOM   1454 1HB  LYS A  92       4.213  21.528 -18.904  1.00  0.72           H  
ATOM   1455 2HB  LYS A  92       4.953  23.095 -18.575  1.00  0.72           H  
ATOM   1456 1HG  LYS A  92       3.438  23.435 -16.676  1.00  0.72           H  
ATOM   1457 2HG  LYS A  92       2.605  21.921 -17.026  1.00  0.72           H  
ATOM   1458 1HD  LYS A  92       4.724  20.689 -16.590  1.00  0.72           H  
ATOM   1459 2HD  LYS A  92       5.508  22.222 -16.169  1.00  0.72           H  
ATOM   1460 1HE  LYS A  92       3.880  22.566 -14.337  1.00  0.72           H  
ATOM   1461 2HE  LYS A  92       3.052  21.060 -14.780  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  92       4.528  20.745 -12.903  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  92       5.068  19.865 -14.210  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  92       5.836  21.257 -13.799  1.00  0.72           H  
ATOM   1465  N   LYS A  93       3.555  22.644 -21.721  1.00  0.76           N  
ATOM   1466  CA  LYS A  93       4.035  22.942 -23.068  1.00  0.76           C  
ATOM   1467  C   LYS A  93       3.129  23.966 -23.758  1.00  0.76           C  
ATOM   1468  O   LYS A  93       3.603  24.974 -24.286  1.00  0.76           O  
ATOM   1469  CB  LYS A  93       4.125  21.661 -23.905  1.00  0.76           C  
ATOM   1470  CG  LYS A  93       4.672  21.852 -25.330  1.00  0.76           C  
ATOM   1471  CD  LYS A  93       4.767  20.509 -26.067  1.00  0.76           C  
ATOM   1472  CE  LYS A  93       5.452  20.648 -27.433  1.00  0.76           C  
ATOM   1473  NZ  LYS A  93       4.652  21.462 -28.386  1.00  0.76           N  
ATOM   1474  H   LYS A  93       3.281  21.690 -21.484  1.00  0.76           H  
ATOM   1475  HA  LYS A  93       5.032  23.378 -22.989  1.00  0.76           H  
ATOM   1476 1HB  LYS A  93       4.753  20.936 -23.388  1.00  0.76           H  
ATOM   1477 2HB  LYS A  93       3.129  21.221 -23.987  1.00  0.76           H  
ATOM   1478 1HG  LYS A  93       4.005  22.519 -25.890  1.00  0.76           H  
ATOM   1479 2HG  LYS A  93       5.659  22.310 -25.287  1.00  0.76           H  
ATOM   1480 1HD  LYS A  93       5.330  19.802 -25.457  1.00  0.76           H  
ATOM   1481 2HD  LYS A  93       3.763  20.113 -26.215  1.00  0.76           H  
ATOM   1482 1HE  LYS A  93       6.423  21.121 -27.297  1.00  0.76           H  
ATOM   1483 2HE  LYS A  93       5.599  19.655 -27.856  1.00  0.76           H  
ATOM   1484 1HZ  LYS A  93       5.129  21.540 -29.266  1.00  0.76           H  
ATOM   1485 2HZ  LYS A  93       3.752  21.046 -28.535  1.00  0.76           H  
ATOM   1486 3HZ  LYS A  93       4.519  22.412 -28.010  1.00  0.76           H  
ATOM   1487  N   LEU A  94       1.814  23.737 -23.704  1.00  0.81           N  
ATOM   1488  CA  LEU A  94       0.857  24.625 -24.362  1.00  0.81           C  
ATOM   1489  C   LEU A  94       0.937  26.031 -23.793  1.00  0.81           C  
ATOM   1490  O   LEU A  94       0.877  27.026 -24.528  1.00  0.81           O  
ATOM   1491  CB  LEU A  94      -0.549  24.079 -24.129  1.00  0.81           C  
ATOM   1492  CG  LEU A  94      -0.903  22.791 -24.842  1.00  0.81           C  
ATOM   1493  CD1 LEU A  94      -2.227  22.273 -24.286  1.00  0.81           C  
ATOM   1494  CD2 LEU A  94      -0.996  23.068 -26.328  1.00  0.81           C  
ATOM   1495  H   LEU A  94       1.472  22.900 -23.228  1.00  0.81           H  
ATOM   1496  HA  LEU A  94       1.080  24.657 -25.427  1.00  0.81           H  
ATOM   1497 1HB  LEU A  94      -0.673  23.904 -23.060  1.00  0.81           H  
ATOM   1498 2HB  LEU A  94      -1.269  24.826 -24.435  1.00  0.81           H  
ATOM   1499  HG  LEU A  94      -0.140  22.041 -24.670  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  94      -2.501  21.346 -24.792  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  94      -2.118  22.084 -23.221  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  94      -2.990  23.007 -24.438  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  94      -1.255  22.148 -26.851  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  94      -1.761  23.819 -26.511  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  94      -0.032  23.437 -26.691  1.00  0.81           H  
ATOM   1506  N   LEU A  95       1.111  26.110 -22.484  1.00  0.89           N  
ATOM   1507  CA  LEU A  95       1.231  27.377 -21.813  1.00  0.89           C  
ATOM   1508  C   LEU A  95       2.503  28.093 -22.231  1.00  0.89           C  
ATOM   1509  O   LEU A  95       2.450  29.266 -22.604  1.00  0.89           O  
ATOM   1510  CB  LEU A  95       1.176  27.149 -20.314  1.00  0.89           C  
ATOM   1511  CG  LEU A  95       1.326  28.335 -19.464  1.00  0.89           C  
ATOM   1512  CD1 LEU A  95       0.285  29.283 -19.808  1.00  0.89           C  
ATOM   1513  CD2 LEU A  95       1.173  27.921 -18.022  1.00  0.89           C  
ATOM   1514  H   LEU A  95       1.140  25.256 -21.925  1.00  0.89           H  
ATOM   1515  HA  LEU A  95       0.386  27.997 -22.098  1.00  0.89           H  
ATOM   1516 1HB  LEU A  95       0.223  26.676 -20.072  1.00  0.89           H  
ATOM   1517 2HB  LEU A  95       1.971  26.450 -20.049  1.00  0.89           H  
ATOM   1518  HG  LEU A  95       2.301  28.793 -19.625  1.00  0.89           H  
ATOM   1519 1HD1 LEU A  95       0.391  30.148 -19.166  1.00  0.89           H  
ATOM   1520 2HD1 LEU A  95       0.379  29.581 -20.854  1.00  0.89           H  
ATOM   1521 3HD1 LEU A  95      -0.668  28.814 -19.645  1.00  0.89           H  
ATOM   1522 1HD2 LEU A  95       1.267  28.798 -17.377  1.00  0.89           H  
ATOM   1523 2HD2 LEU A  95       0.191  27.468 -17.880  1.00  0.89           H  
ATOM   1524 3HD2 LEU A  95       1.949  27.197 -17.772  1.00  0.89           H  
ATOM   1525  N   GLU A  96       3.642  27.397 -22.230  1.00  1.01           N  
ATOM   1526  CA  GLU A  96       4.869  28.072 -22.620  1.00  1.01           C  
ATOM   1527  C   GLU A  96       4.762  28.596 -24.045  1.00  1.01           C  
ATOM   1528  O   GLU A  96       5.224  29.698 -24.324  1.00  1.01           O  
ATOM   1529  CB  GLU A  96       6.098  27.158 -22.480  1.00  1.01           C  
ATOM   1530  CG  GLU A  96       6.523  26.872 -21.024  1.00  1.01           C  
ATOM   1531  CD  GLU A  96       7.725  25.941 -20.906  1.00  1.01           C  
ATOM   1532  OE1 GLU A  96       8.164  25.421 -21.907  1.00  1.01           O  
ATOM   1533  OE2 GLU A  96       8.203  25.763 -19.807  1.00  1.01           O  
ATOM   1534  H   GLU A  96       3.661  26.420 -21.933  1.00  1.01           H  
ATOM   1535  HA  GLU A  96       5.010  28.927 -21.959  1.00  1.01           H  
ATOM   1536 1HB  GLU A  96       5.881  26.197 -22.955  1.00  1.01           H  
ATOM   1537 2HB  GLU A  96       6.944  27.600 -23.004  1.00  1.01           H  
ATOM   1538 1HG  GLU A  96       6.766  27.818 -20.543  1.00  1.01           H  
ATOM   1539 2HG  GLU A  96       5.680  26.439 -20.492  1.00  1.01           H  
ATOM   1540  N   GLU A  97       4.122  27.842 -24.947  1.00  1.18           N  
ATOM   1541  CA  GLU A  97       3.982  28.334 -26.314  1.00  1.18           C  
ATOM   1542  C   GLU A  97       3.124  29.610 -26.354  1.00  1.18           C  
ATOM   1543  O   GLU A  97       3.475  30.585 -27.013  1.00  1.18           O  
ATOM   1544  CB  GLU A  97       3.362  27.247 -27.206  1.00  1.18           C  
ATOM   1545  CG  GLU A  97       4.270  26.040 -27.477  1.00  1.18           C  
ATOM   1546  CD  GLU A  97       3.582  24.930 -28.253  1.00  1.18           C  
ATOM   1547  OE1 GLU A  97       2.416  25.047 -28.541  1.00  1.18           O  
ATOM   1548  OE2 GLU A  97       4.237  23.939 -28.538  1.00  1.18           O  
ATOM   1549  H   GLU A  97       3.763  26.923 -24.683  1.00  1.18           H  
ATOM   1550  HA  GLU A  97       4.974  28.579 -26.696  1.00  1.18           H  
ATOM   1551 1HB  GLU A  97       2.453  26.873 -26.733  1.00  1.18           H  
ATOM   1552 2HB  GLU A  97       3.079  27.681 -28.163  1.00  1.18           H  
ATOM   1553 1HG  GLU A  97       5.139  26.377 -28.041  1.00  1.18           H  
ATOM   1554 2HG  GLU A  97       4.623  25.648 -26.526  1.00  1.18           H  
ATOM   1555  N   ALA A  98       2.035  29.649 -25.577  1.00  1.39           N  
ATOM   1556  CA  ALA A  98       1.165  30.832 -25.529  1.00  1.39           C  
ATOM   1557  C   ALA A  98       1.903  32.064 -25.049  1.00  1.39           C  
ATOM   1558  O   ALA A  98       1.610  33.188 -25.464  1.00  1.39           O  
ATOM   1559  CB  ALA A  98      -0.010  30.598 -24.611  1.00  1.39           C  
ATOM   1560  H   ALA A  98       1.777  28.819 -25.039  1.00  1.39           H  
ATOM   1561  HA  ALA A  98       0.803  31.024 -26.537  1.00  1.39           H  
ATOM   1562 1HB  ALA A  98      -0.660  31.473 -24.609  1.00  1.39           H  
ATOM   1563 2HB  ALA A  98      -0.537  29.761 -24.992  1.00  1.39           H  
ATOM   1564 3HB  ALA A  98       0.339  30.399 -23.599  1.00  1.39           H  
ATOM   1565  N   LEU A  99       2.853  31.847 -24.157  1.00  1.65           N  
ATOM   1566  CA  LEU A  99       3.595  32.922 -23.542  1.00  1.65           C  
ATOM   1567  C   LEU A  99       4.908  33.261 -24.260  1.00  1.65           C  
ATOM   1568  O   LEU A  99       5.674  34.097 -23.768  1.00  1.65           O  
ATOM   1569  CB  LEU A  99       3.900  32.520 -22.103  1.00  1.65           C  
ATOM   1570  CG  LEU A  99       2.667  32.214 -21.240  1.00  1.65           C  
ATOM   1571  CD1 LEU A  99       3.119  31.779 -19.870  1.00  1.65           C  
ATOM   1572  CD2 LEU A  99       1.781  33.380 -21.191  1.00  1.65           C  
ATOM   1573  H   LEU A  99       3.027  30.888 -23.849  1.00  1.65           H  
ATOM   1574  HA  LEU A  99       2.967  33.809 -23.541  1.00  1.65           H  
ATOM   1575 1HB  LEU A  99       4.514  31.616 -22.131  1.00  1.65           H  
ATOM   1576 2HB  LEU A  99       4.467  33.314 -21.625  1.00  1.65           H  
ATOM   1577  HG  LEU A  99       2.116  31.401 -21.677  1.00  1.65           H  
ATOM   1578 1HD1 LEU A  99       2.258  31.544 -19.258  1.00  1.65           H  
ATOM   1579 2HD1 LEU A  99       3.752  30.895 -19.966  1.00  1.65           H  
ATOM   1580 3HD1 LEU A  99       3.683  32.583 -19.403  1.00  1.65           H  
ATOM   1581 1HD2 LEU A  99       0.913  33.119 -20.588  1.00  1.65           H  
ATOM   1582 2HD2 LEU A  99       2.308  34.222 -20.745  1.00  1.65           H  
ATOM   1583 3HD2 LEU A  99       1.462  33.641 -22.202  1.00  1.65           H  
ATOM   1584  N   ALA A 100       5.196  32.609 -25.392  1.00  1.92           N  
ATOM   1585  CA  ALA A 100       6.458  32.850 -26.082  1.00  1.92           C  
ATOM   1586  C   ALA A 100       6.367  32.513 -27.567  1.00  1.92           C  
ATOM   1587  O   ALA A 100       6.166  33.410 -28.387  1.00  1.92           O  
ATOM   1588  OXT ALA A 100       6.868  31.455 -27.949  1.00  1.92           O  
ATOM   1589  CB  ALA A 100       7.562  32.029 -25.430  1.00  1.92           C  
ATOM   1590  H   ALA A 100       4.538  31.933 -25.785  1.00  1.92           H  
ATOM   1591  HA  ALA A 100       6.696  33.908 -25.993  1.00  1.92           H  
ATOM   1592 1HB  ALA A 100       8.509  32.229 -25.926  1.00  1.92           H  
ATOM   1593 2HB  ALA A 100       7.640  32.296 -24.376  1.00  1.92           H  
ATOM   1594 3HB  ALA A 100       7.319  30.969 -25.517  1.00  1.92           H  
ENDMDL

REMARK ID 638282 DOMAINID 631944 MODEL 2 0217-AB2
MODEL     2
ATOM      1  N   SER A   1      -0.383   0.114  -0.426  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.031   0.171  -0.059  1.00  1.33           C  
ATOM      3  C   SER A   1       1.548   1.609  -0.023  1.00  1.33           C  
ATOM      4  O   SER A   1       1.001   2.458  -0.726  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.842  -0.571  -1.103  1.00  1.33           C  
ATOM      6  OG  SER A   1       1.808   0.107  -2.358  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.476  -0.262  -1.358  1.00  1.33           H  
ATOM      8 2H   SER A   1      -0.870  -0.489   0.223  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.793   1.035  -0.394  1.00  1.33           H  
ATOM     10  HA  SER A   1       1.137  -0.309   0.909  1.00  1.33           H  
ATOM     11 1HB  SER A   1       2.871  -0.678  -0.779  1.00  1.33           H  
ATOM     12 2HB  SER A   1       1.437  -1.572  -1.225  1.00  1.33           H  
ATOM     13  HG  SER A   1       2.281  -0.474  -2.971  1.00  1.33           H  
ATOM     14  N   PRO A   2       2.632   1.911   0.729  1.00  1.25           N  
ATOM     15  CA  PRO A   2       3.312   3.197   0.742  1.00  1.25           C  
ATOM     16  C   PRO A   2       3.670   3.672  -0.663  1.00  1.25           C  
ATOM     17  O   PRO A   2       3.645   4.871  -0.941  1.00  1.25           O  
ATOM     18  CB  PRO A   2       4.567   2.892   1.561  1.00  1.25           C  
ATOM     19  CG  PRO A   2       4.138   1.795   2.502  1.00  1.25           C  
ATOM     20  CD  PRO A   2       3.205   0.928   1.690  1.00  1.25           C  
ATOM     21  HA  PRO A   2       2.682   3.936   1.256  1.00  1.25           H  
ATOM     22 1HB  PRO A   2       5.392   2.594   0.894  1.00  1.25           H  
ATOM     23 2HB  PRO A   2       4.895   3.800   2.090  1.00  1.25           H  
ATOM     24 1HG  PRO A   2       5.019   1.247   2.871  1.00  1.25           H  
ATOM     25 2HG  PRO A   2       3.644   2.231   3.383  1.00  1.25           H  
ATOM     26 1HD  PRO A   2       3.773   0.138   1.183  1.00  1.25           H  
ATOM     27 2HD  PRO A   2       2.448   0.539   2.378  1.00  1.25           H  
ATOM     28  N   GLU A   3       3.978   2.734  -1.567  1.00  1.15           N  
ATOM     29  CA  GLU A   3       4.311   3.124  -2.926  1.00  1.15           C  
ATOM     30  C   GLU A   3       3.090   3.711  -3.605  1.00  1.15           C  
ATOM     31  O   GLU A   3       3.179   4.734  -4.291  1.00  1.15           O  
ATOM     32  CB  GLU A   3       4.815   1.922  -3.722  1.00  1.15           C  
ATOM     33  CG  GLU A   3       6.176   1.395  -3.268  1.00  1.15           C  
ATOM     34  CD  GLU A   3       6.628   0.163  -4.027  1.00  1.15           C  
ATOM     35  OE1 GLU A   3       5.861  -0.347  -4.809  1.00  1.15           O  
ATOM     36  OE2 GLU A   3       7.741  -0.262  -3.820  1.00  1.15           O  
ATOM     37  H   GLU A   3       3.996   1.760  -1.314  1.00  1.15           H  
ATOM     38  HA  GLU A   3       5.092   3.884  -2.893  1.00  1.15           H  
ATOM     39 1HB  GLU A   3       4.095   1.108  -3.643  1.00  1.15           H  
ATOM     40 2HB  GLU A   3       4.889   2.191  -4.775  1.00  1.15           H  
ATOM     41 1HG  GLU A   3       6.919   2.182  -3.400  1.00  1.15           H  
ATOM     42 2HG  GLU A   3       6.121   1.162  -2.204  1.00  1.15           H  
ATOM     43  N   ALA A   4       1.929   3.086  -3.386  1.00  1.06           N  
ATOM     44  CA  ALA A   4       0.714   3.622  -3.971  1.00  1.06           C  
ATOM     45  C   ALA A   4       0.434   4.998  -3.399  1.00  1.06           C  
ATOM     46  O   ALA A   4       0.029   5.910  -4.119  1.00  1.06           O  
ATOM     47  CB  ALA A   4      -0.459   2.711  -3.710  1.00  1.06           C  
ATOM     48  H   ALA A   4       1.898   2.228  -2.827  1.00  1.06           H  
ATOM     49  HA  ALA A   4       0.865   3.714  -5.045  1.00  1.06           H  
ATOM     50 1HB  ALA A   4      -1.345   3.126  -4.178  1.00  1.06           H  
ATOM     51 2HB  ALA A   4      -0.258   1.738  -4.125  1.00  1.06           H  
ATOM     52 3HB  ALA A   4      -0.616   2.623  -2.642  1.00  1.06           H  
ATOM     53  N   GLN A   5       0.691   5.160  -2.099  1.00  0.97           N  
ATOM     54  CA  GLN A   5       0.428   6.436  -1.452  1.00  0.97           C  
ATOM     55  C   GLN A   5       1.324   7.507  -2.045  1.00  0.97           C  
ATOM     56  O   GLN A   5       0.878   8.633  -2.289  1.00  0.97           O  
ATOM     57  CB  GLN A   5       0.663   6.325   0.055  1.00  0.97           C  
ATOM     58  CG  GLN A   5      -0.349   5.448   0.758  1.00  0.97           C  
ATOM     59  CD  GLN A   5      -0.053   5.254   2.231  1.00  0.97           C  
ATOM     60  OE1 GLN A   5       1.062   5.494   2.708  1.00  0.97           O  
ATOM     61  NE2 GLN A   5      -1.065   4.812   2.970  1.00  0.97           N  
ATOM     62  H   GLN A   5       1.030   4.363  -1.557  1.00  0.97           H  
ATOM     63  HA  GLN A   5      -0.607   6.717  -1.635  1.00  0.97           H  
ATOM     64 1HB  GLN A   5       1.651   5.924   0.240  1.00  0.97           H  
ATOM     65 2HB  GLN A   5       0.625   7.315   0.502  1.00  0.97           H  
ATOM     66 1HG  GLN A   5      -1.332   5.907   0.666  1.00  0.97           H  
ATOM     67 2HG  GLN A   5      -0.347   4.470   0.276  1.00  0.97           H  
ATOM     68 1HE2 GLN A   5      -0.942   4.661   3.952  1.00  0.97           H  
ATOM     69 2HE2 GLN A   5      -1.952   4.631   2.544  1.00  0.97           H  
ATOM     70  N   ALA A   6       2.583   7.149  -2.310  1.00  0.90           N  
ATOM     71  CA  ALA A   6       3.522   8.072  -2.916  1.00  0.90           C  
ATOM     72  C   ALA A   6       3.043   8.484  -4.296  1.00  0.90           C  
ATOM     73  O   ALA A   6       3.133   9.658  -4.661  1.00  0.90           O  
ATOM     74  CB  ALA A   6       4.894   7.436  -3.016  1.00  0.90           C  
ATOM     75  H   ALA A   6       2.901   6.213  -2.057  1.00  0.90           H  
ATOM     76  HA  ALA A   6       3.580   8.960  -2.289  1.00  0.90           H  
ATOM     77 1HB  ALA A   6       5.594   8.143  -3.454  1.00  0.90           H  
ATOM     78 2HB  ALA A   6       5.232   7.153  -2.019  1.00  0.90           H  
ATOM     79 3HB  ALA A   6       4.836   6.549  -3.640  1.00  0.90           H  
ATOM     80  N   ALA A   7       2.498   7.521  -5.053  1.00  0.85           N  
ATOM     81  CA  ALA A   7       1.992   7.795  -6.390  1.00  0.85           C  
ATOM     82  C   ALA A   7       0.861   8.817  -6.322  1.00  0.85           C  
ATOM     83  O   ALA A   7       0.791   9.743  -7.139  1.00  0.85           O  
ATOM     84  CB  ALA A   7       1.524   6.494  -7.042  1.00  0.85           C  
ATOM     85  H   ALA A   7       2.470   6.563  -4.697  1.00  0.85           H  
ATOM     86  HA  ALA A   7       2.804   8.221  -6.978  1.00  0.85           H  
ATOM     87 1HB  ALA A   7       1.188   6.668  -8.043  1.00  0.85           H  
ATOM     88 2HB  ALA A   7       2.356   5.792  -7.070  1.00  0.85           H  
ATOM     89 3HB  ALA A   7       0.715   6.067  -6.466  1.00  0.85           H  
ATOM     90  N   ILE A   8       0.020   8.704  -5.298  1.00  0.81           N  
ATOM     91  CA  ILE A   8      -1.074   9.644  -5.163  1.00  0.81           C  
ATOM     92  C   ILE A   8      -0.533  11.004  -4.782  1.00  0.81           C  
ATOM     93  O   ILE A   8      -0.967  12.017  -5.328  1.00  0.81           O  
ATOM     94  CB  ILE A   8      -2.096   9.201  -4.115  1.00  0.81           C  
ATOM     95  CG1 ILE A   8      -2.700   7.897  -4.531  1.00  0.81           C  
ATOM     96  CG2 ILE A   8      -3.160  10.261  -3.951  1.00  0.81           C  
ATOM     97  CD1 ILE A   8      -3.322   7.923  -5.853  1.00  0.81           C  
ATOM     98  H   ILE A   8       0.117   7.918  -4.650  1.00  0.81           H  
ATOM     99  HA  ILE A   8      -1.580   9.731  -6.122  1.00  0.81           H  
ATOM    100  HB  ILE A   8      -1.588   9.040  -3.163  1.00  0.81           H  
ATOM    101 1HG1 ILE A   8      -1.938   7.147  -4.539  1.00  0.81           H  
ATOM    102 2HG1 ILE A   8      -3.459   7.620  -3.810  1.00  0.81           H  
ATOM    103 1HG2 ILE A   8      -3.879   9.946  -3.198  1.00  0.81           H  
ATOM    104 2HG2 ILE A   8      -2.689  11.189  -3.638  1.00  0.81           H  
ATOM    105 3HG2 ILE A   8      -3.666  10.406  -4.896  1.00  0.81           H  
ATOM    106 1HD1 ILE A   8      -3.720   6.938  -6.054  1.00  0.81           H  
ATOM    107 2HD1 ILE A   8      -4.120   8.659  -5.880  1.00  0.81           H  
ATOM    108 3HD1 ILE A   8      -2.571   8.175  -6.599  1.00  0.81           H  
ATOM    109  N   ALA A   9       0.429  11.036  -3.860  1.00  0.78           N  
ATOM    110  CA  ALA A   9       1.007  12.302  -3.450  1.00  0.78           C  
ATOM    111  C   ALA A   9       1.621  13.022  -4.649  1.00  0.78           C  
ATOM    112  O   ALA A   9       1.469  14.240  -4.787  1.00  0.78           O  
ATOM    113  CB  ALA A   9       2.059  12.074  -2.381  1.00  0.78           C  
ATOM    114  H   ALA A   9       0.746  10.168  -3.427  1.00  0.78           H  
ATOM    115  HA  ALA A   9       0.210  12.925  -3.045  1.00  0.78           H  
ATOM    116 1HB  ALA A   9       2.470  13.029  -2.066  1.00  0.78           H  
ATOM    117 2HB  ALA A   9       1.602  11.571  -1.530  1.00  0.78           H  
ATOM    118 3HB  ALA A   9       2.853  11.451  -2.786  1.00  0.78           H  
ATOM    119  N   GLU A  10       2.273  12.269  -5.547  1.00  0.76           N  
ATOM    120  CA  GLU A  10       2.844  12.875  -6.741  1.00  0.76           C  
ATOM    121  C   GLU A  10       1.743  13.498  -7.575  1.00  0.76           C  
ATOM    122  O   GLU A  10       1.855  14.648  -8.000  1.00  0.76           O  
ATOM    123  CB  GLU A  10       3.609  11.853  -7.585  1.00  0.76           C  
ATOM    124  CG  GLU A  10       4.250  12.452  -8.865  1.00  0.76           C  
ATOM    125  CD  GLU A  10       5.037  11.440  -9.676  1.00  0.76           C  
ATOM    126  OE1 GLU A  10       5.101  10.308  -9.263  1.00  0.76           O  
ATOM    127  OE2 GLU A  10       5.574  11.796 -10.698  1.00  0.76           O  
ATOM    128  H   GLU A  10       2.393  11.270  -5.376  1.00  0.76           H  
ATOM    129  HA  GLU A  10       3.533  13.662  -6.436  1.00  0.76           H  
ATOM    130 1HB  GLU A  10       4.395  11.397  -6.983  1.00  0.76           H  
ATOM    131 2HB  GLU A  10       2.932  11.057  -7.890  1.00  0.76           H  
ATOM    132 1HG  GLU A  10       3.452  12.856  -9.490  1.00  0.76           H  
ATOM    133 2HG  GLU A  10       4.902  13.277  -8.583  1.00  0.76           H  
ATOM    134  N   ALA A  11       0.663  12.750  -7.790  1.00  0.74           N  
ATOM    135  CA  ALA A  11      -0.448  13.247  -8.584  1.00  0.74           C  
ATOM    136  C   ALA A  11      -1.054  14.507  -7.980  1.00  0.74           C  
ATOM    137  O   ALA A  11      -1.399  15.448  -8.707  1.00  0.74           O  
ATOM    138  CB  ALA A  11      -1.485  12.171  -8.704  1.00  0.74           C  
ATOM    139  H   ALA A  11       0.629  11.799  -7.414  1.00  0.74           H  
ATOM    140  HA  ALA A  11      -0.084  13.492  -9.568  1.00  0.74           H  
ATOM    141 1HB  ALA A  11      -2.312  12.517  -9.320  1.00  0.74           H  
ATOM    142 2HB  ALA A  11      -1.025  11.328  -9.156  1.00  0.74           H  
ATOM    143 3HB  ALA A  11      -1.838  11.904  -7.720  1.00  0.74           H  
ATOM    144  N   GLN A  12      -1.149  14.556  -6.656  1.00  0.73           N  
ATOM    145  CA  GLN A  12      -1.696  15.733  -6.009  1.00  0.73           C  
ATOM    146  C   GLN A  12      -0.761  16.915  -6.220  1.00  0.73           C  
ATOM    147  O   GLN A  12      -1.212  18.021  -6.524  1.00  0.73           O  
ATOM    148  CB  GLN A  12      -1.890  15.465  -4.521  1.00  0.73           C  
ATOM    149  CG  GLN A  12      -2.991  14.454  -4.225  1.00  0.73           C  
ATOM    150  CD  GLN A  12      -3.029  14.035  -2.770  1.00  0.73           C  
ATOM    151  OE1 GLN A  12      -2.054  14.201  -2.030  1.00  0.73           O  
ATOM    152  NE2 GLN A  12      -4.159  13.485  -2.341  1.00  0.73           N  
ATOM    153  H   GLN A  12      -0.864  13.748  -6.099  1.00  0.73           H  
ATOM    154  HA  GLN A  12      -2.660  15.965  -6.461  1.00  0.73           H  
ATOM    155 1HB  GLN A  12      -0.960  15.081  -4.102  1.00  0.73           H  
ATOM    156 2HB  GLN A  12      -2.125  16.395  -4.008  1.00  0.73           H  
ATOM    157 1HG  GLN A  12      -3.949  14.900  -4.476  1.00  0.73           H  
ATOM    158 2HG  GLN A  12      -2.825  13.573  -4.833  1.00  0.73           H  
ATOM    159 1HE2 GLN A  12      -4.240  13.188  -1.388  1.00  0.73           H  
ATOM    160 2HE2 GLN A  12      -4.926  13.369  -2.966  1.00  0.73           H  
ATOM    161  N   ALA A  13       0.551  16.677  -6.105  1.00  0.73           N  
ATOM    162  CA  ALA A  13       1.518  17.744  -6.309  1.00  0.73           C  
ATOM    163  C   ALA A  13       1.423  18.280  -7.728  1.00  0.73           C  
ATOM    164  O   ALA A  13       1.466  19.493  -7.941  1.00  0.73           O  
ATOM    165  CB  ALA A  13       2.925  17.248  -6.032  1.00  0.73           C  
ATOM    166  H   ALA A  13       0.880  15.745  -5.844  1.00  0.73           H  
ATOM    167  HA  ALA A  13       1.279  18.555  -5.621  1.00  0.73           H  
ATOM    168 1HB  ALA A  13       3.633  18.063  -6.171  1.00  0.73           H  
ATOM    169 2HB  ALA A  13       2.982  16.880  -5.008  1.00  0.73           H  
ATOM    170 3HB  ALA A  13       3.163  16.439  -6.720  1.00  0.73           H  
ATOM    171  N   LEU A  14       1.235  17.379  -8.699  1.00  0.72           N  
ATOM    172  CA  LEU A  14       1.121  17.788 -10.091  1.00  0.72           C  
ATOM    173  C   LEU A  14      -0.100  18.658 -10.282  1.00  0.72           C  
ATOM    174  O   LEU A  14      -0.044  19.677 -10.965  1.00  0.72           O  
ATOM    175  CB  LEU A  14       1.011  16.553 -10.983  1.00  0.72           C  
ATOM    176  CG  LEU A  14       2.280  15.708 -11.115  1.00  0.72           C  
ATOM    177  CD1 LEU A  14       1.936  14.407 -11.800  1.00  0.72           C  
ATOM    178  CD2 LEU A  14       3.298  16.483 -11.930  1.00  0.72           C  
ATOM    179  H   LEU A  14       1.216  16.387  -8.461  1.00  0.72           H  
ATOM    180  HA  LEU A  14       2.008  18.358 -10.364  1.00  0.72           H  
ATOM    181 1HB  LEU A  14       0.232  15.912 -10.589  1.00  0.72           H  
ATOM    182 2HB  LEU A  14       0.716  16.870 -11.983  1.00  0.72           H  
ATOM    183  HG  LEU A  14       2.696  15.491 -10.136  1.00  0.72           H  
ATOM    184 1HD1 LEU A  14       2.836  13.802 -11.917  1.00  0.72           H  
ATOM    185 2HD1 LEU A  14       1.224  13.863 -11.224  1.00  0.72           H  
ATOM    186 3HD1 LEU A  14       1.510  14.632 -12.746  1.00  0.72           H  
ATOM    187 1HD2 LEU A  14       4.204  15.885 -12.035  1.00  0.72           H  
ATOM    188 2HD2 LEU A  14       2.887  16.696 -12.913  1.00  0.72           H  
ATOM    189 3HD2 LEU A  14       3.536  17.423 -11.421  1.00  0.72           H  
ATOM    190  N   LEU A  15      -1.195  18.301  -9.629  1.00  0.72           N  
ATOM    191  CA  LEU A  15      -2.399  19.093  -9.753  1.00  0.72           C  
ATOM    192  C   LEU A  15      -2.146  20.496  -9.202  1.00  0.72           C  
ATOM    193  O   LEU A  15      -2.539  21.493  -9.820  1.00  0.72           O  
ATOM    194  CB  LEU A  15      -3.560  18.411  -9.038  1.00  0.72           C  
ATOM    195  CG  LEU A  15      -4.895  19.124  -9.126  1.00  0.72           C  
ATOM    196  CD1 LEU A  15      -5.294  19.256 -10.576  1.00  0.72           C  
ATOM    197  CD2 LEU A  15      -5.937  18.329  -8.357  1.00  0.72           C  
ATOM    198  H   LEU A  15      -1.204  17.441  -9.075  1.00  0.72           H  
ATOM    199  HA  LEU A  15      -2.649  19.178 -10.809  1.00  0.72           H  
ATOM    200 1HB  LEU A  15      -3.677  17.406  -9.446  1.00  0.72           H  
ATOM    201 2HB  LEU A  15      -3.304  18.319  -7.982  1.00  0.72           H  
ATOM    202  HG  LEU A  15      -4.806  20.119  -8.701  1.00  0.72           H  
ATOM    203 1HD1 LEU A  15      -6.242  19.770 -10.623  1.00  0.72           H  
ATOM    204 2HD1 LEU A  15      -4.538  19.831 -11.116  1.00  0.72           H  
ATOM    205 3HD1 LEU A  15      -5.388  18.268 -11.026  1.00  0.72           H  
ATOM    206 1HD2 LEU A  15      -6.898  18.836  -8.412  1.00  0.72           H  
ATOM    207 2HD2 LEU A  15      -6.023  17.330  -8.790  1.00  0.72           H  
ATOM    208 3HD2 LEU A  15      -5.630  18.247  -7.313  1.00  0.72           H  
ATOM    209  N   GLU A  16      -1.467  20.588  -8.051  1.00  0.72           N  
ATOM    210  CA  GLU A  16      -1.202  21.902  -7.476  1.00  0.72           C  
ATOM    211  C   GLU A  16      -0.305  22.734  -8.404  1.00  0.72           C  
ATOM    212  O   GLU A  16      -0.545  23.936  -8.584  1.00  0.72           O  
ATOM    213  CB  GLU A  16      -0.542  21.773  -6.093  1.00  0.72           C  
ATOM    214  CG  GLU A  16      -1.445  21.208  -4.965  1.00  0.72           C  
ATOM    215  CD  GLU A  16      -2.614  22.100  -4.590  1.00  0.72           C  
ATOM    216  OE1 GLU A  16      -2.402  23.256  -4.326  1.00  0.72           O  
ATOM    217  OE2 GLU A  16      -3.733  21.617  -4.570  1.00  0.72           O  
ATOM    218  H   GLU A  16      -1.163  19.737  -7.571  1.00  0.72           H  
ATOM    219  HA  GLU A  16      -2.146  22.425  -7.363  1.00  0.72           H  
ATOM    220 1HB  GLU A  16       0.325  21.117  -6.174  1.00  0.72           H  
ATOM    221 2HB  GLU A  16      -0.180  22.749  -5.774  1.00  0.72           H  
ATOM    222 1HG  GLU A  16      -1.837  20.246  -5.295  1.00  0.72           H  
ATOM    223 2HG  GLU A  16      -0.831  21.030  -4.084  1.00  0.72           H  
ATOM    224  N   GLU A  17       0.683  22.097  -9.052  1.00  0.71           N  
ATOM    225  CA  GLU A  17       1.534  22.846  -9.973  1.00  0.71           C  
ATOM    226  C   GLU A  17       0.716  23.375 -11.142  1.00  0.71           C  
ATOM    227  O   GLU A  17       0.916  24.507 -11.587  1.00  0.71           O  
ATOM    228  CB  GLU A  17       2.682  22.000 -10.552  1.00  0.71           C  
ATOM    229  CG  GLU A  17       3.814  21.606  -9.600  1.00  0.71           C  
ATOM    230  CD  GLU A  17       4.927  20.816 -10.325  1.00  0.71           C  
ATOM    231  OE1 GLU A  17       4.755  20.500 -11.494  1.00  0.71           O  
ATOM    232  OE2 GLU A  17       5.938  20.550  -9.721  1.00  0.71           O  
ATOM    233  H   GLU A  17       0.856  21.107  -8.867  1.00  0.71           H  
ATOM    234  HA  GLU A  17       1.958  23.694  -9.438  1.00  0.71           H  
ATOM    235 1HB  GLU A  17       2.265  21.073 -10.950  1.00  0.71           H  
ATOM    236 2HB  GLU A  17       3.126  22.534 -11.392  1.00  0.71           H  
ATOM    237 1HG  GLU A  17       4.242  22.506  -9.162  1.00  0.71           H  
ATOM    238 2HG  GLU A  17       3.404  20.999  -8.796  1.00  0.71           H  
ATOM    239  N   LEU A  18      -0.227  22.573 -11.626  1.00  0.71           N  
ATOM    240  CA  LEU A  18      -1.020  23.004 -12.758  1.00  0.71           C  
ATOM    241  C   LEU A  18      -1.933  24.159 -12.401  1.00  0.71           C  
ATOM    242  O   LEU A  18      -2.125  25.076 -13.208  1.00  0.71           O  
ATOM    243  CB  LEU A  18      -1.819  21.845 -13.297  1.00  0.71           C  
ATOM    244  CG  LEU A  18      -0.972  20.775 -13.889  1.00  0.71           C  
ATOM    245  CD1 LEU A  18      -1.877  19.676 -14.352  1.00  0.71           C  
ATOM    246  CD2 LEU A  18      -0.065  21.400 -14.926  1.00  0.71           C  
ATOM    247  H   LEU A  18      -0.352  21.637 -11.232  1.00  0.71           H  
ATOM    248  HA  LEU A  18      -0.340  23.341 -13.537  1.00  0.71           H  
ATOM    249 1HB  LEU A  18      -2.411  21.412 -12.488  1.00  0.71           H  
ATOM    250 2HB  LEU A  18      -2.485  22.210 -14.070  1.00  0.71           H  
ATOM    251  HG  LEU A  18      -0.339  20.350 -13.149  1.00  0.71           H  
ATOM    252 1HD1 LEU A  18      -1.282  18.875 -14.765  1.00  0.71           H  
ATOM    253 2HD1 LEU A  18      -2.447  19.305 -13.499  1.00  0.71           H  
ATOM    254 3HD1 LEU A  18      -2.563  20.045 -15.100  1.00  0.71           H  
ATOM    255 1HD2 LEU A  18       0.581  20.656 -15.367  1.00  0.71           H  
ATOM    256 2HD2 LEU A  18      -0.635  21.868 -15.678  1.00  0.71           H  
ATOM    257 3HD2 LEU A  18       0.544  22.145 -14.433  1.00  0.71           H  
ATOM    258  N   LYS A  19      -2.484  24.142 -11.187  1.00  0.71           N  
ATOM    259  CA  LYS A  19      -3.327  25.250 -10.768  1.00  0.71           C  
ATOM    260  C   LYS A  19      -2.483  26.523 -10.699  1.00  0.71           C  
ATOM    261  O   LYS A  19      -2.930  27.599 -11.105  1.00  0.71           O  
ATOM    262  CB  LYS A  19      -4.004  24.946  -9.434  1.00  0.71           C  
ATOM    263  CG  LYS A  19      -5.111  23.876  -9.522  1.00  0.71           C  
ATOM    264  CD  LYS A  19      -5.890  23.787  -8.217  1.00  0.71           C  
ATOM    265  CE  LYS A  19      -5.046  23.163  -7.129  1.00  0.71           C  
ATOM    266  NZ  LYS A  19      -5.792  22.993  -5.847  1.00  0.71           N  
ATOM    267  H   LYS A  19      -2.327  23.344 -10.567  1.00  0.71           H  
ATOM    268  HA  LYS A  19      -4.103  25.399 -11.518  1.00  0.71           H  
ATOM    269 1HB  LYS A  19      -3.251  24.588  -8.724  1.00  0.71           H  
ATOM    270 2HB  LYS A  19      -4.436  25.857  -9.025  1.00  0.71           H  
ATOM    271 1HG  LYS A  19      -5.792  24.124 -10.337  1.00  0.71           H  
ATOM    272 2HG  LYS A  19      -4.659  22.906  -9.735  1.00  0.71           H  
ATOM    273 1HD  LYS A  19      -6.197  24.784  -7.902  1.00  0.71           H  
ATOM    274 2HD  LYS A  19      -6.777  23.177  -8.360  1.00  0.71           H  
ATOM    275 1HE  LYS A  19      -4.704  22.186  -7.466  1.00  0.71           H  
ATOM    276 2HE  LYS A  19      -4.175  23.793  -6.945  1.00  0.71           H  
ATOM    277 1HZ  LYS A  19      -5.136  22.557  -5.185  1.00  0.71           H  
ATOM    278 2HZ  LYS A  19      -6.093  23.886  -5.494  1.00  0.71           H  
ATOM    279 3HZ  LYS A  19      -6.586  22.394  -5.977  1.00  0.71           H  
ATOM    280  N   LYS A  20      -1.233  26.394 -10.236  1.00  0.71           N  
ATOM    281  CA  LYS A  20      -0.332  27.538 -10.180  1.00  0.71           C  
ATOM    282  C   LYS A  20      -0.128  28.091 -11.589  1.00  0.71           C  
ATOM    283  O   LYS A  20      -0.269  29.295 -11.809  1.00  0.71           O  
ATOM    284  CB  LYS A  20       1.006  27.141  -9.542  1.00  0.71           C  
ATOM    285  CG  LYS A  20       2.041  28.256  -9.368  1.00  0.71           C  
ATOM    286  CD  LYS A  20       3.295  27.697  -8.667  1.00  0.71           C  
ATOM    287  CE  LYS A  20       4.321  28.782  -8.331  1.00  0.71           C  
ATOM    288  NZ  LYS A  20       4.933  29.373  -9.547  1.00  0.71           N  
ATOM    289  H   LYS A  20      -0.913  25.487  -9.889  1.00  0.71           H  
ATOM    290  HA  LYS A  20      -0.792  28.318  -9.574  1.00  0.71           H  
ATOM    291 1HB  LYS A  20       0.820  26.684  -8.570  1.00  0.71           H  
ATOM    292 2HB  LYS A  20       1.479  26.388 -10.156  1.00  0.71           H  
ATOM    293 1HG  LYS A  20       2.324  28.653 -10.350  1.00  0.71           H  
ATOM    294 2HG  LYS A  20       1.622  29.066  -8.774  1.00  0.71           H  
ATOM    295 1HD  LYS A  20       2.996  27.194  -7.747  1.00  0.71           H  
ATOM    296 2HD  LYS A  20       3.767  26.963  -9.320  1.00  0.71           H  
ATOM    297 1HE  LYS A  20       3.831  29.573  -7.765  1.00  0.71           H  
ATOM    298 2HE  LYS A  20       5.109  28.345  -7.720  1.00  0.71           H  
ATOM    299 1HZ  LYS A  20       5.596  30.082  -9.298  1.00  0.71           H  
ATOM    300 2HZ  LYS A  20       5.396  28.666 -10.088  1.00  0.71           H  
ATOM    301 3HZ  LYS A  20       4.205  29.806 -10.131  1.00  0.71           H  
ATOM    302  N   LEU A  21       0.142  27.206 -12.561  1.00  0.71           N  
ATOM    303  CA  LEU A  21       0.378  27.663 -13.931  1.00  0.71           C  
ATOM    304  C   LEU A  21      -0.853  28.350 -14.504  1.00  0.71           C  
ATOM    305  O   LEU A  21      -0.757  29.360 -15.208  1.00  0.71           O  
ATOM    306  CB  LEU A  21       0.746  26.490 -14.848  1.00  0.71           C  
ATOM    307  CG  LEU A  21       2.088  25.829 -14.567  1.00  0.71           C  
ATOM    308  CD1 LEU A  21       2.275  24.660 -15.532  1.00  0.71           C  
ATOM    309  CD2 LEU A  21       3.202  26.859 -14.661  1.00  0.71           C  
ATOM    310  H   LEU A  21       0.233  26.216 -12.325  1.00  0.71           H  
ATOM    311  HA  LEU A  21       1.202  28.377 -13.917  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      -0.022  25.724 -14.744  1.00  0.71           H  
ATOM    313 2HB  LEU A  21       0.744  26.831 -15.873  1.00  0.71           H  
ATOM    314  HG  LEU A  21       2.078  25.422 -13.561  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21       3.213  24.165 -15.313  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21       1.463  23.962 -15.413  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21       2.285  25.027 -16.556  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21       4.155  26.380 -14.441  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21       3.237  27.283 -15.646  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21       3.022  27.659 -13.934  1.00  0.71           H  
ATOM    321  N   LEU A  22      -2.030  27.837 -14.170  1.00  0.71           N  
ATOM    322  CA  LEU A  22      -3.260  28.433 -14.654  1.00  0.71           C  
ATOM    323  C   LEU A  22      -3.356  29.872 -14.143  1.00  0.71           C  
ATOM    324  O   LEU A  22      -3.640  30.796 -14.916  1.00  0.71           O  
ATOM    325  CB  LEU A  22      -4.452  27.594 -14.188  1.00  0.71           C  
ATOM    326  CG  LEU A  22      -5.837  28.058 -14.606  1.00  0.71           C  
ATOM    327  CD1 LEU A  22      -5.951  28.077 -16.113  1.00  0.71           C  
ATOM    328  CD2 LEU A  22      -6.863  27.097 -14.035  1.00  0.71           C  
ATOM    329  H   LEU A  22      -2.071  26.992 -13.599  1.00  0.71           H  
ATOM    330  HA  LEU A  22      -3.238  28.448 -15.742  1.00  0.71           H  
ATOM    331 1HB  LEU A  22      -4.314  26.574 -14.526  1.00  0.71           H  
ATOM    332 2HB  LEU A  22      -4.444  27.582 -13.103  1.00  0.71           H  
ATOM    333  HG  LEU A  22      -6.014  29.063 -14.228  1.00  0.71           H  
ATOM    334 1HD1 LEU A  22      -6.951  28.399 -16.365  1.00  0.71           H  
ATOM    335 2HD1 LEU A  22      -5.217  28.766 -16.535  1.00  0.71           H  
ATOM    336 3HD1 LEU A  22      -5.785  27.088 -16.509  1.00  0.71           H  
ATOM    337 1HD2 LEU A  22      -7.861  27.410 -14.323  1.00  0.71           H  
ATOM    338 2HD2 LEU A  22      -6.673  26.103 -14.422  1.00  0.71           H  
ATOM    339 3HD2 LEU A  22      -6.780  27.089 -12.947  1.00  0.71           H  
ATOM    340  N   GLU A  23      -3.094  30.073 -12.845  1.00  0.71           N  
ATOM    341  CA  GLU A  23      -3.154  31.417 -12.283  1.00  0.71           C  
ATOM    342  C   GLU A  23      -2.076  32.344 -12.852  1.00  0.71           C  
ATOM    343  O   GLU A  23      -2.351  33.523 -13.103  1.00  0.71           O  
ATOM    344  CB  GLU A  23      -3.074  31.369 -10.753  1.00  0.71           C  
ATOM    345  CG  GLU A  23      -4.336  30.815 -10.087  1.00  0.71           C  
ATOM    346  CD  GLU A  23      -5.552  31.706 -10.315  1.00  0.71           C  
ATOM    347  OE1 GLU A  23      -5.467  32.878 -10.034  1.00  0.71           O  
ATOM    348  OE2 GLU A  23      -6.559  31.208 -10.775  1.00  0.71           O  
ATOM    349  H   GLU A  23      -2.864  29.275 -12.247  1.00  0.71           H  
ATOM    350  HA  GLU A  23      -4.122  31.840 -12.541  1.00  0.71           H  
ATOM    351 1HB  GLU A  23      -2.234  30.735 -10.458  1.00  0.71           H  
ATOM    352 2HB  GLU A  23      -2.887  32.368 -10.363  1.00  0.71           H  
ATOM    353 1HG  GLU A  23      -4.539  29.823 -10.498  1.00  0.71           H  
ATOM    354 2HG  GLU A  23      -4.157  30.707  -9.018  1.00  0.71           H  
ATOM    355  N   GLU A  24      -0.867  31.823 -13.104  1.00  0.72           N  
ATOM    356  CA  GLU A  24       0.179  32.672 -13.671  1.00  0.72           C  
ATOM    357  C   GLU A  24      -0.226  33.158 -15.057  1.00  0.72           C  
ATOM    358  O   GLU A  24      -0.033  34.332 -15.391  1.00  0.72           O  
ATOM    359  CB  GLU A  24       1.519  31.933 -13.749  1.00  0.72           C  
ATOM    360  CG  GLU A  24       2.185  31.675 -12.401  1.00  0.72           C  
ATOM    361  CD  GLU A  24       3.460  30.873 -12.496  1.00  0.72           C  
ATOM    362  OE1 GLU A  24       3.798  30.412 -13.561  1.00  0.72           O  
ATOM    363  OE2 GLU A  24       4.107  30.726 -11.473  1.00  0.72           O  
ATOM    364  H   GLU A  24      -0.677  30.848 -12.866  1.00  0.72           H  
ATOM    365  HA  GLU A  24       0.302  33.542 -13.028  1.00  0.72           H  
ATOM    366 1HB  GLU A  24       1.366  30.966 -14.233  1.00  0.72           H  
ATOM    367 2HB  GLU A  24       2.212  32.501 -14.366  1.00  0.72           H  
ATOM    368 1HG  GLU A  24       2.408  32.633 -11.934  1.00  0.72           H  
ATOM    369 2HG  GLU A  24       1.481  31.151 -11.759  1.00  0.72           H  
ATOM    370  N   LEU A  25      -0.838  32.276 -15.849  1.00  0.72           N  
ATOM    371  CA  LEU A  25      -1.303  32.665 -17.169  1.00  0.72           C  
ATOM    372  C   LEU A  25      -2.417  33.681 -17.092  1.00  0.72           C  
ATOM    373  O   LEU A  25      -2.470  34.601 -17.904  1.00  0.72           O  
ATOM    374  CB  LEU A  25      -1.766  31.462 -17.947  1.00  0.72           C  
ATOM    375  CG  LEU A  25      -0.710  30.553 -18.383  1.00  0.72           C  
ATOM    376  CD1 LEU A  25      -1.382  29.416 -18.923  1.00  0.72           C  
ATOM    377  CD2 LEU A  25       0.203  31.242 -19.429  1.00  0.72           C  
ATOM    378  H   LEU A  25      -0.956  31.310 -15.533  1.00  0.72           H  
ATOM    379  HA  LEU A  25      -0.468  33.110 -17.702  1.00  0.72           H  
ATOM    380 1HB  LEU A  25      -2.452  30.891 -17.317  1.00  0.72           H  
ATOM    381 2HB  LEU A  25      -2.303  31.797 -18.823  1.00  0.72           H  
ATOM    382  HG  LEU A  25      -0.113  30.237 -17.528  1.00  0.72           H  
ATOM    383 1HD1 LEU A  25      -0.678  28.692 -19.239  1.00  0.72           H  
ATOM    384 2HD1 LEU A  25      -1.996  29.019 -18.132  1.00  0.72           H  
ATOM    385 3HD1 LEU A  25      -2.004  29.720 -19.761  1.00  0.72           H  
ATOM    386 1HD2 LEU A  25       0.969  30.560 -19.757  1.00  0.72           H  
ATOM    387 2HD2 LEU A  25      -0.383  31.545 -20.283  1.00  0.72           H  
ATOM    388 3HD2 LEU A  25       0.673  32.116 -18.980  1.00  0.72           H  
ATOM    389  N   ARG A  26      -3.309  33.542 -16.118  1.00  0.73           N  
ATOM    390  CA  ARG A  26      -4.364  34.527 -15.973  1.00  0.73           C  
ATOM    391  C   ARG A  26      -3.768  35.893 -15.626  1.00  0.73           C  
ATOM    392  O   ARG A  26      -4.179  36.918 -16.181  1.00  0.73           O  
ATOM    393  CB  ARG A  26      -5.350  34.067 -14.916  1.00  0.73           C  
ATOM    394  CG  ARG A  26      -6.235  32.905 -15.367  1.00  0.73           C  
ATOM    395  CD  ARG A  26      -7.055  32.332 -14.260  1.00  0.73           C  
ATOM    396  NE  ARG A  26      -8.027  31.388 -14.777  1.00  0.73           N  
ATOM    397  CZ  ARG A  26      -8.701  30.461 -14.064  1.00  0.73           C  
ATOM    398  NH1 ARG A  26      -8.497  30.286 -12.776  1.00  0.73           N  
ATOM    399  NH2 ARG A  26      -9.590  29.717 -14.683  1.00  0.73           N  
ATOM    400  H   ARG A  26      -3.264  32.738 -15.489  1.00  0.73           H  
ATOM    401  HA  ARG A  26      -4.894  34.608 -16.921  1.00  0.73           H  
ATOM    402 1HB  ARG A  26      -4.809  33.746 -14.028  1.00  0.73           H  
ATOM    403 2HB  ARG A  26      -5.995  34.894 -14.627  1.00  0.73           H  
ATOM    404 1HG  ARG A  26      -6.912  33.252 -16.146  1.00  0.73           H  
ATOM    405 2HG  ARG A  26      -5.607  32.111 -15.771  1.00  0.73           H  
ATOM    406 1HD  ARG A  26      -6.404  31.803 -13.558  1.00  0.73           H  
ATOM    407 2HD  ARG A  26      -7.585  33.125 -13.735  1.00  0.73           H  
ATOM    408  HE  ARG A  26      -8.241  31.455 -15.761  1.00  0.73           H  
ATOM    409 1HH1 ARG A  26      -7.801  30.840 -12.255  1.00  0.73           H  
ATOM    410 2HH1 ARG A  26      -9.019  29.585 -12.278  1.00  0.73           H  
ATOM    411 1HH2 ARG A  26      -9.763  29.873 -15.661  1.00  0.73           H  
ATOM    412 2HH2 ARG A  26     -10.109  29.018 -14.171  1.00  0.73           H  
ATOM    413  N   ALA A  27      -2.753  35.913 -14.752  1.00  0.74           N  
ATOM    414  CA  ALA A  27      -2.103  37.173 -14.404  1.00  0.74           C  
ATOM    415  C   ALA A  27      -1.469  37.795 -15.645  1.00  0.74           C  
ATOM    416  O   ALA A  27      -1.590  39.001 -15.888  1.00  0.74           O  
ATOM    417  CB  ALA A  27      -1.049  36.940 -13.340  1.00  0.74           C  
ATOM    418  H   ALA A  27      -2.451  35.045 -14.305  1.00  0.74           H  
ATOM    419  HA  ALA A  27      -2.861  37.857 -14.026  1.00  0.74           H  
ATOM    420 1HB  ALA A  27      -0.581  37.885 -13.077  1.00  0.74           H  
ATOM    421 2HB  ALA A  27      -1.518  36.504 -12.458  1.00  0.74           H  
ATOM    422 3HB  ALA A  27      -0.295  36.256 -13.722  1.00  0.74           H  
ATOM    423  N   LEU A  28      -0.845  36.945 -16.463  1.00  0.76           N  
ATOM    424  CA  LEU A  28      -0.235  37.367 -17.709  1.00  0.76           C  
ATOM    425  C   LEU A  28      -1.260  37.922 -18.663  1.00  0.76           C  
ATOM    426  O   LEU A  28      -1.043  38.957 -19.285  1.00  0.76           O  
ATOM    427  CB  LEU A  28       0.488  36.216 -18.384  1.00  0.76           C  
ATOM    428  CG  LEU A  28       1.053  36.554 -19.715  1.00  0.76           C  
ATOM    429  CD1 LEU A  28       2.064  37.680 -19.594  1.00  0.76           C  
ATOM    430  CD2 LEU A  28       1.658  35.347 -20.273  1.00  0.76           C  
ATOM    431  H   LEU A  28      -0.765  35.966 -16.188  1.00  0.76           H  
ATOM    432  HA  LEU A  28       0.490  38.149 -17.487  1.00  0.76           H  
ATOM    433 1HB  LEU A  28       1.292  35.875 -17.735  1.00  0.76           H  
ATOM    434 2HB  LEU A  28      -0.206  35.402 -18.525  1.00  0.76           H  
ATOM    435  HG  LEU A  28       0.253  36.887 -20.362  1.00  0.76           H  
ATOM    436 1HD1 LEU A  28       2.460  37.920 -20.580  1.00  0.76           H  
ATOM    437 2HD1 LEU A  28       1.582  38.564 -19.175  1.00  0.76           H  
ATOM    438 3HD1 LEU A  28       2.878  37.373 -18.941  1.00  0.76           H  
ATOM    439 1HD2 LEU A  28       2.051  35.582 -21.260  1.00  0.76           H  
ATOM    440 2HD2 LEU A  28       2.463  35.005 -19.622  1.00  0.76           H  
ATOM    441 3HD2 LEU A  28       0.900  34.569 -20.348  1.00  0.76           H  
ATOM    442  N   LEU A  29      -2.372  37.224 -18.811  1.00  0.79           N  
ATOM    443  CA  LEU A  29      -3.393  37.669 -19.725  1.00  0.79           C  
ATOM    444  C   LEU A  29      -3.809  39.092 -19.358  1.00  0.79           C  
ATOM    445  O   LEU A  29      -3.935  39.952 -20.235  1.00  0.79           O  
ATOM    446  CB  LEU A  29      -4.591  36.730 -19.673  1.00  0.79           C  
ATOM    447  CG  LEU A  29      -5.671  37.029 -20.659  1.00  0.79           C  
ATOM    448  CD1 LEU A  29      -5.085  36.897 -22.052  1.00  0.79           C  
ATOM    449  CD2 LEU A  29      -6.819  36.066 -20.461  1.00  0.79           C  
ATOM    450  H   LEU A  29      -2.504  36.364 -18.289  1.00  0.79           H  
ATOM    451  HA  LEU A  29      -2.985  37.667 -20.732  1.00  0.79           H  
ATOM    452 1HB  LEU A  29      -4.252  35.712 -19.830  1.00  0.79           H  
ATOM    453 2HB  LEU A  29      -5.027  36.788 -18.675  1.00  0.79           H  
ATOM    454  HG  LEU A  29      -6.017  38.045 -20.526  1.00  0.79           H  
ATOM    455 1HD1 LEU A  29      -5.846  37.119 -22.784  1.00  0.79           H  
ATOM    456 2HD1 LEU A  29      -4.259  37.598 -22.166  1.00  0.79           H  
ATOM    457 3HD1 LEU A  29      -4.722  35.881 -22.207  1.00  0.79           H  
ATOM    458 1HD2 LEU A  29      -7.601  36.279 -21.182  1.00  0.79           H  
ATOM    459 2HD2 LEU A  29      -6.460  35.048 -20.603  1.00  0.79           H  
ATOM    460 3HD2 LEU A  29      -7.214  36.176 -19.450  1.00  0.79           H  
ATOM    461  N   GLU A  30      -3.984  39.370 -18.055  1.00  0.86           N  
ATOM    462  CA  GLU A  30      -4.370  40.724 -17.668  1.00  0.86           C  
ATOM    463  C   GLU A  30      -3.261  41.724 -18.023  1.00  0.86           C  
ATOM    464  O   GLU A  30      -3.542  42.812 -18.534  1.00  0.86           O  
ATOM    465  CB  GLU A  30      -4.681  40.792 -16.164  1.00  0.86           C  
ATOM    466  CG  GLU A  30      -5.962  40.055 -15.718  1.00  0.86           C  
ATOM    467  CD  GLU A  30      -7.244  40.638 -16.288  1.00  0.86           C  
ATOM    468  OE1 GLU A  30      -7.445  41.822 -16.173  1.00  0.86           O  
ATOM    469  OE2 GLU A  30      -8.029  39.887 -16.844  1.00  0.86           O  
ATOM    470  H   GLU A  30      -3.875  38.632 -17.353  1.00  0.86           H  
ATOM    471  HA  GLU A  30      -5.263  40.999 -18.219  1.00  0.86           H  
ATOM    472 1HB  GLU A  30      -3.849  40.360 -15.609  1.00  0.86           H  
ATOM    473 2HB  GLU A  30      -4.768  41.834 -15.861  1.00  0.86           H  
ATOM    474 1HG  GLU A  30      -5.882  39.013 -16.034  1.00  0.86           H  
ATOM    475 2HG  GLU A  30      -6.013  40.069 -14.631  1.00  0.86           H  
ATOM    476  N   GLU A  31      -1.994  41.339 -17.841  1.00  0.96           N  
ATOM    477  CA  GLU A  31      -0.894  42.232 -18.209  1.00  0.96           C  
ATOM    478  C   GLU A  31      -0.941  42.573 -19.695  1.00  0.96           C  
ATOM    479  O   GLU A  31      -0.821  43.740 -20.088  1.00  0.96           O  
ATOM    480  CB  GLU A  31       0.464  41.586 -17.893  1.00  0.96           C  
ATOM    481  CG  GLU A  31       1.682  42.419 -18.285  1.00  0.96           C  
ATOM    482  CD  GLU A  31       3.016  41.733 -17.986  1.00  0.96           C  
ATOM    483  OE1 GLU A  31       3.016  40.673 -17.413  1.00  0.96           O  
ATOM    484  OE2 GLU A  31       4.040  42.280 -18.361  1.00  0.96           O  
ATOM    485  H   GLU A  31      -1.799  40.433 -17.407  1.00  0.96           H  
ATOM    486  HA  GLU A  31      -0.991  43.156 -17.640  1.00  0.96           H  
ATOM    487 1HB  GLU A  31       0.523  41.365 -16.828  1.00  0.96           H  
ATOM    488 2HB  GLU A  31       0.546  40.647 -18.420  1.00  0.96           H  
ATOM    489 1HG  GLU A  31       1.622  42.613 -19.353  1.00  0.96           H  
ATOM    490 2HG  GLU A  31       1.639  43.375 -17.767  1.00  0.96           H  
ATOM    491  N   LEU A  32      -1.141  41.548 -20.515  1.00  1.13           N  
ATOM    492  CA  LEU A  32      -1.154  41.712 -21.954  1.00  1.13           C  
ATOM    493  C   LEU A  32      -2.310  42.592 -22.404  1.00  1.13           C  
ATOM    494  O   LEU A  32      -2.132  43.465 -23.266  1.00  1.13           O  
ATOM    495  CB  LEU A  32      -1.263  40.338 -22.593  1.00  1.13           C  
ATOM    496  CG  LEU A  32      -0.043  39.437 -22.404  1.00  1.13           C  
ATOM    497  CD1 LEU A  32      -0.371  38.054 -22.902  1.00  1.13           C  
ATOM    498  CD2 LEU A  32       1.131  40.025 -23.139  1.00  1.13           C  
ATOM    499  H   LEU A  32      -1.249  40.616 -20.111  1.00  1.13           H  
ATOM    500  HA  LEU A  32      -0.220  42.179 -22.257  1.00  1.13           H  
ATOM    501 1HB  LEU A  32      -2.124  39.825 -22.164  1.00  1.13           H  
ATOM    502 2HB  LEU A  32      -1.431  40.458 -23.669  1.00  1.13           H  
ATOM    503  HG  LEU A  32       0.201  39.369 -21.350  1.00  1.13           H  
ATOM    504 1HD1 LEU A  32       0.490  37.405 -22.768  1.00  1.13           H  
ATOM    505 2HD1 LEU A  32      -1.217  37.656 -22.348  1.00  1.13           H  
ATOM    506 3HD1 LEU A  32      -0.615  38.114 -23.934  1.00  1.13           H  
ATOM    507 1HD2 LEU A  32       2.002  39.385 -23.001  1.00  1.13           H  
ATOM    508 2HD2 LEU A  32       0.900  40.103 -24.196  1.00  1.13           H  
ATOM    509 3HD2 LEU A  32       1.342  41.018 -22.744  1.00  1.13           H  
ATOM    510  N   LYS A  33      -3.484  42.413 -21.789  1.00  1.34           N  
ATOM    511  CA  LYS A  33      -4.627  43.235 -22.156  1.00  1.34           C  
ATOM    512  C   LYS A  33      -4.385  44.697 -21.794  1.00  1.34           C  
ATOM    513  O   LYS A  33      -4.706  45.594 -22.576  1.00  1.34           O  
ATOM    514  CB  LYS A  33      -5.903  42.728 -21.486  1.00  1.34           C  
ATOM    515  CG  LYS A  33      -6.448  41.395 -22.036  1.00  1.34           C  
ATOM    516  CD  LYS A  33      -7.830  41.107 -21.462  1.00  1.34           C  
ATOM    517  CE  LYS A  33      -7.744  40.816 -19.976  1.00  1.34           C  
ATOM    518  NZ  LYS A  33      -9.068  40.467 -19.375  1.00  1.34           N  
ATOM    519  H   LYS A  33      -3.589  41.677 -21.087  1.00  1.34           H  
ATOM    520  HA  LYS A  33      -4.761  43.174 -23.235  1.00  1.34           H  
ATOM    521 1HB  LYS A  33      -5.707  42.584 -20.417  1.00  1.34           H  
ATOM    522 2HB  LYS A  33      -6.684  43.480 -21.575  1.00  1.34           H  
ATOM    523 1HG  LYS A  33      -6.513  41.449 -23.122  1.00  1.34           H  
ATOM    524 2HG  LYS A  33      -5.775  40.584 -21.773  1.00  1.34           H  
ATOM    525 1HD  LYS A  33      -8.483  41.965 -21.622  1.00  1.34           H  
ATOM    526 2HD  LYS A  33      -8.259  40.242 -21.964  1.00  1.34           H  
ATOM    527 1HE  LYS A  33      -7.061  39.989 -19.817  1.00  1.34           H  
ATOM    528 2HE  LYS A  33      -7.350  41.695 -19.464  1.00  1.34           H  
ATOM    529 1HZ  LYS A  33      -8.895  40.287 -18.376  1.00  1.34           H  
ATOM    530 2HZ  LYS A  33      -9.713  41.232 -19.478  1.00  1.34           H  
ATOM    531 3HZ  LYS A  33      -9.445  39.644 -19.805  1.00  1.34           H  
ATOM    532  N   LYS A  34      -3.764  44.939 -20.633  1.00  1.57           N  
ATOM    533  CA  LYS A  34      -3.462  46.298 -20.186  1.00  1.57           C  
ATOM    534  C   LYS A  34      -2.450  46.979 -21.103  1.00  1.57           C  
ATOM    535  O   LYS A  34      -2.553  48.178 -21.371  1.00  1.57           O  
ATOM    536  CB  LYS A  34      -2.952  46.286 -18.745  1.00  1.57           C  
ATOM    537  CG  LYS A  34      -4.025  45.955 -17.699  1.00  1.57           C  
ATOM    538  CD  LYS A  34      -3.436  45.898 -16.299  1.00  1.57           C  
ATOM    539  CE  LYS A  34      -4.491  45.527 -15.267  1.00  1.57           C  
ATOM    540  NZ  LYS A  34      -3.917  45.444 -13.892  1.00  1.57           N  
ATOM    541  H   LYS A  34      -3.522  44.157 -20.021  1.00  1.57           H  
ATOM    542  HA  LYS A  34      -4.383  46.879 -20.218  1.00  1.57           H  
ATOM    543 1HB  LYS A  34      -2.160  45.539 -18.653  1.00  1.57           H  
ATOM    544 2HB  LYS A  34      -2.520  47.254 -18.502  1.00  1.57           H  
ATOM    545 1HG  LYS A  34      -4.796  46.723 -17.724  1.00  1.57           H  
ATOM    546 2HG  LYS A  34      -4.488  45.002 -17.934  1.00  1.57           H  
ATOM    547 1HD  LYS A  34      -2.644  45.145 -16.279  1.00  1.57           H  
ATOM    548 2HD  LYS A  34      -3.005  46.863 -16.042  1.00  1.57           H  
ATOM    549 1HE  LYS A  34      -5.280  46.276 -15.277  1.00  1.57           H  
ATOM    550 2HE  LYS A  34      -4.919  44.556 -15.530  1.00  1.57           H  
ATOM    551 1HZ  LYS A  34      -4.645  45.193 -13.239  1.00  1.57           H  
ATOM    552 2HZ  LYS A  34      -3.191  44.741 -13.875  1.00  1.57           H  
ATOM    553 3HZ  LYS A  34      -3.526  46.339 -13.634  1.00  1.57           H  
ATOM    554  N   LYS A  35      -1.483  46.205 -21.604  1.00  1.79           N  
ATOM    555  CA  LYS A  35      -0.470  46.730 -22.512  1.00  1.79           C  
ATOM    556  C   LYS A  35      -0.977  46.846 -23.950  1.00  1.79           C  
ATOM    557  O   LYS A  35      -0.414  47.599 -24.748  1.00  1.79           O  
ATOM    558  CB  LYS A  35       0.803  45.897 -22.415  1.00  1.79           C  
ATOM    559  CG  LYS A  35       1.506  46.098 -21.073  1.00  1.79           C  
ATOM    560  CD  LYS A  35       2.759  45.266 -20.910  1.00  1.79           C  
ATOM    561  CE  LYS A  35       3.461  45.651 -19.604  1.00  1.79           C  
ATOM    562  NZ  LYS A  35       4.651  44.817 -19.319  1.00  1.79           N  
ATOM    563  H   LYS A  35      -1.427  45.228 -21.312  1.00  1.79           H  
ATOM    564  HA  LYS A  35      -0.218  47.736 -22.181  1.00  1.79           H  
ATOM    565 1HB  LYS A  35       0.551  44.836 -22.513  1.00  1.79           H  
ATOM    566 2HB  LYS A  35       1.486  46.160 -23.220  1.00  1.79           H  
ATOM    567 1HG  LYS A  35       1.762  47.150 -20.958  1.00  1.79           H  
ATOM    568 2HG  LYS A  35       0.811  45.825 -20.276  1.00  1.79           H  
ATOM    569 1HD  LYS A  35       2.497  44.208 -20.881  1.00  1.79           H  
ATOM    570 2HD  LYS A  35       3.432  45.438 -21.746  1.00  1.79           H  
ATOM    571 1HE  LYS A  35       3.777  46.688 -19.687  1.00  1.79           H  
ATOM    572 2HE  LYS A  35       2.760  45.560 -18.774  1.00  1.79           H  
ATOM    573 1HZ  LYS A  35       5.076  45.122 -18.461  1.00  1.79           H  
ATOM    574 2HZ  LYS A  35       4.364  43.840 -19.200  1.00  1.79           H  
ATOM    575 3HZ  LYS A  35       5.318  44.887 -20.067  1.00  1.79           H  
ATOM    576  N   GLY A  36      -2.057  46.134 -24.271  1.00  1.91           N  
ATOM    577  CA  GLY A  36      -2.656  46.209 -25.593  1.00  1.91           C  
ATOM    578  C   GLY A  36      -2.123  45.210 -26.611  1.00  1.91           C  
ATOM    579  O   GLY A  36      -2.051  45.528 -27.800  1.00  1.91           O  
ATOM    580  H   GLY A  36      -2.458  45.497 -23.587  1.00  1.91           H  
ATOM    581 1HA  GLY A  36      -3.732  46.063 -25.484  1.00  1.91           H  
ATOM    582 2HA  GLY A  36      -2.525  47.218 -25.980  1.00  1.91           H  
ATOM    583  N   ASP A  37      -1.736  44.011 -26.168  1.00  1.88           N  
ATOM    584  CA  ASP A  37      -1.249  42.996 -27.106  1.00  1.88           C  
ATOM    585  C   ASP A  37      -2.197  41.797 -27.258  1.00  1.88           C  
ATOM    586  O   ASP A  37      -2.006  40.786 -26.576  1.00  1.88           O  
ATOM    587  CB  ASP A  37       0.106  42.470 -26.660  1.00  1.88           C  
ATOM    588  CG  ASP A  37       0.673  41.359 -27.596  1.00  1.88           C  
ATOM    589  OD1 ASP A  37      -0.069  40.789 -28.414  1.00  1.88           O  
ATOM    590  OD2 ASP A  37       1.833  41.062 -27.465  1.00  1.88           O  
ATOM    591  H   ASP A  37      -1.801  43.808 -25.169  1.00  1.88           H  
ATOM    592  HA  ASP A  37      -1.086  43.483 -28.057  1.00  1.88           H  
ATOM    593 1HB  ASP A  37       0.820  43.296 -26.618  1.00  1.88           H  
ATOM    594 2HB  ASP A  37       0.017  42.064 -25.648  1.00  1.88           H  
ATOM    595  N   PRO A  38      -3.147  41.831 -28.222  1.00  1.73           N  
ATOM    596  CA  PRO A  38      -4.184  40.845 -28.433  1.00  1.73           C  
ATOM    597  C   PRO A  38      -3.664  39.549 -29.039  1.00  1.73           C  
ATOM    598  O   PRO A  38      -4.384  38.551 -29.085  1.00  1.73           O  
ATOM    599  CB  PRO A  38      -5.127  41.551 -29.408  1.00  1.73           C  
ATOM    600  CG  PRO A  38      -4.240  42.478 -30.188  1.00  1.73           C  
ATOM    601  CD  PRO A  38      -3.193  42.941 -29.207  1.00  1.73           C  
ATOM    602  HA  PRO A  38      -4.698  40.665 -27.484  1.00  1.73           H  
ATOM    603 1HB  PRO A  38      -5.627  40.808 -30.046  1.00  1.73           H  
ATOM    604 2HB  PRO A  38      -5.914  42.080 -28.851  1.00  1.73           H  
ATOM    605 1HG  PRO A  38      -3.800  41.940 -31.043  1.00  1.73           H  
ATOM    606 2HG  PRO A  38      -4.829  43.309 -30.604  1.00  1.73           H  
ATOM    607 1HD  PRO A  38      -2.248  43.041 -29.757  1.00  1.73           H  
ATOM    608 2HD  PRO A  38      -3.520  43.867 -28.740  1.00  1.73           H  
ATOM    609  N   GLU A  39      -2.433  39.551 -29.555  1.00  1.51           N  
ATOM    610  CA  GLU A  39      -1.966  38.352 -30.231  1.00  1.51           C  
ATOM    611  C   GLU A  39      -1.422  37.431 -29.175  1.00  1.51           C  
ATOM    612  O   GLU A  39      -1.794  36.253 -29.097  1.00  1.51           O  
ATOM    613  CB  GLU A  39      -0.915  38.680 -31.294  1.00  1.51           C  
ATOM    614  CG  GLU A  39      -1.461  39.496 -32.471  1.00  1.51           C  
ATOM    615  CD  GLU A  39      -0.428  39.807 -33.539  1.00  1.51           C  
ATOM    616  OE1 GLU A  39       0.712  39.440 -33.375  1.00  1.51           O  
ATOM    617  OE2 GLU A  39      -0.791  40.416 -34.518  1.00  1.51           O  
ATOM    618  H   GLU A  39      -1.788  40.336 -29.421  1.00  1.51           H  
ATOM    619  HA  GLU A  39      -2.809  37.861 -30.718  1.00  1.51           H  
ATOM    620 1HB  GLU A  39      -0.104  39.251 -30.836  1.00  1.51           H  
ATOM    621 2HB  GLU A  39      -0.489  37.757 -31.685  1.00  1.51           H  
ATOM    622 1HG  GLU A  39      -2.282  38.942 -32.926  1.00  1.51           H  
ATOM    623 2HG  GLU A  39      -1.865  40.430 -32.082  1.00  1.51           H  
ATOM    624  N   ALA A  40      -0.559  37.981 -28.324  1.00  1.30           N  
ATOM    625  CA  ALA A  40      -0.051  37.195 -27.227  1.00  1.30           C  
ATOM    626  C   ALA A  40      -1.222  36.838 -26.336  1.00  1.30           C  
ATOM    627  O   ALA A  40      -1.308  35.721 -25.832  1.00  1.30           O  
ATOM    628  CB  ALA A  40       1.006  37.943 -26.464  1.00  1.30           C  
ATOM    629  H   ALA A  40      -0.277  38.965 -28.432  1.00  1.30           H  
ATOM    630  HA  ALA A  40       0.377  36.276 -27.623  1.00  1.30           H  
ATOM    631 1HB  ALA A  40       1.370  37.334 -25.641  1.00  1.30           H  
ATOM    632 2HB  ALA A  40       1.831  38.195 -27.128  1.00  1.30           H  
ATOM    633 3HB  ALA A  40       0.568  38.856 -26.079  1.00  1.30           H  
ATOM    634  N   ALA A  41      -2.164  37.780 -26.156  1.00  1.12           N  
ATOM    635  CA  ALA A  41      -3.297  37.485 -25.303  1.00  1.12           C  
ATOM    636  C   ALA A  41      -4.068  36.294 -25.835  1.00  1.12           C  
ATOM    637  O   ALA A  41      -4.432  35.406 -25.068  1.00  1.12           O  
ATOM    638  CB  ALA A  41      -4.215  38.682 -25.213  1.00  1.12           C  
ATOM    639  H   ALA A  41      -2.075  38.713 -26.567  1.00  1.12           H  
ATOM    640  HA  ALA A  41      -2.922  37.238 -24.311  1.00  1.12           H  
ATOM    641 1HB  ALA A  41      -5.050  38.465 -24.563  1.00  1.12           H  
ATOM    642 2HB  ALA A  41      -3.663  39.540 -24.823  1.00  1.12           H  
ATOM    643 3HB  ALA A  41      -4.580  38.898 -26.196  1.00  1.12           H  
ATOM    644  N   ALA A  42      -4.281  36.233 -27.158  1.00  0.99           N  
ATOM    645  CA  ALA A  42      -4.995  35.104 -27.733  1.00  0.99           C  
ATOM    646  C   ALA A  42      -4.248  33.801 -27.492  1.00  0.99           C  
ATOM    647  O   ALA A  42      -4.861  32.778 -27.168  1.00  0.99           O  
ATOM    648  CB  ALA A  42      -5.185  35.314 -29.222  1.00  0.99           C  
ATOM    649  H   ALA A  42      -3.989  36.988 -27.778  1.00  0.99           H  
ATOM    650  HA  ALA A  42      -5.967  35.037 -27.251  1.00  0.99           H  
ATOM    651 1HB  ALA A  42      -5.738  34.479 -29.644  1.00  0.99           H  
ATOM    652 2HB  ALA A  42      -5.736  36.240 -29.388  1.00  0.99           H  
ATOM    653 3HB  ALA A  42      -4.209  35.385 -29.702  1.00  0.99           H  
ATOM    654  N   ALA A  43      -2.917  33.835 -27.618  1.00  0.89           N  
ATOM    655  CA  ALA A  43      -2.117  32.635 -27.397  1.00  0.89           C  
ATOM    656  C   ALA A  43      -2.276  32.143 -25.965  1.00  0.89           C  
ATOM    657  O   ALA A  43      -2.431  30.943 -25.717  1.00  0.89           O  
ATOM    658  CB  ALA A  43      -0.659  32.926 -27.691  1.00  0.89           C  
ATOM    659  H   ALA A  43      -2.460  34.706 -27.901  1.00  0.89           H  
ATOM    660  HA  ALA A  43      -2.476  31.857 -28.068  1.00  0.89           H  
ATOM    661 1HB  ALA A  43      -0.067  32.024 -27.543  1.00  0.89           H  
ATOM    662 2HB  ALA A  43      -0.558  33.266 -28.721  1.00  0.89           H  
ATOM    663 3HB  ALA A  43      -0.302  33.704 -27.021  1.00  0.89           H  
ATOM    664  N   VAL A  44      -2.297  33.088 -25.030  1.00  0.82           N  
ATOM    665  CA  VAL A  44      -2.465  32.782 -23.624  1.00  0.82           C  
ATOM    666  C   VAL A  44      -3.861  32.241 -23.363  1.00  0.82           C  
ATOM    667  O   VAL A  44      -4.012  31.262 -22.634  1.00  0.82           O  
ATOM    668  CB  VAL A  44      -2.138  34.018 -22.778  1.00  0.82           C  
ATOM    669  CG1 VAL A  44      -2.496  33.808 -21.319  1.00  0.82           C  
ATOM    670  CG2 VAL A  44      -0.649  34.294 -22.894  1.00  0.82           C  
ATOM    671  H   VAL A  44      -2.160  34.061 -25.311  1.00  0.82           H  
ATOM    672  HA  VAL A  44      -1.745  32.008 -23.358  1.00  0.82           H  
ATOM    673  HB  VAL A  44      -2.702  34.869 -23.152  1.00  0.82           H  
ATOM    674 1HG1 VAL A  44      -2.243  34.702 -20.748  1.00  0.82           H  
ATOM    675 2HG1 VAL A  44      -3.559  33.618 -21.240  1.00  0.82           H  
ATOM    676 3HG1 VAL A  44      -1.954  32.973 -20.926  1.00  0.82           H  
ATOM    677 1HG2 VAL A  44      -0.412  35.173 -22.316  1.00  0.82           H  
ATOM    678 2HG2 VAL A  44      -0.092  33.441 -22.513  1.00  0.82           H  
ATOM    679 3HG2 VAL A  44      -0.384  34.461 -23.933  1.00  0.82           H  
ATOM    680  N   LYS A  45      -4.890  32.850 -23.959  1.00  0.77           N  
ATOM    681  CA  LYS A  45      -6.245  32.350 -23.757  1.00  0.77           C  
ATOM    682  C   LYS A  45      -6.361  30.920 -24.266  1.00  0.77           C  
ATOM    683  O   LYS A  45      -6.994  30.076 -23.627  1.00  0.77           O  
ATOM    684  CB  LYS A  45      -7.271  33.210 -24.496  1.00  0.77           C  
ATOM    685  CG  LYS A  45      -7.499  34.590 -23.916  1.00  0.77           C  
ATOM    686  CD  LYS A  45      -8.497  35.370 -24.761  1.00  0.77           C  
ATOM    687  CE  LYS A  45      -8.721  36.779 -24.237  1.00  0.77           C  
ATOM    688  NZ  LYS A  45      -9.695  37.534 -25.090  1.00  0.77           N  
ATOM    689  H   LYS A  45      -4.727  33.669 -24.543  1.00  0.77           H  
ATOM    690  HA  LYS A  45      -6.468  32.360 -22.693  1.00  0.77           H  
ATOM    691 1HB  LYS A  45      -6.944  33.339 -25.528  1.00  0.77           H  
ATOM    692 2HB  LYS A  45      -8.228  32.692 -24.521  1.00  0.77           H  
ATOM    693 1HG  LYS A  45      -7.880  34.497 -22.903  1.00  0.77           H  
ATOM    694 2HG  LYS A  45      -6.565  35.120 -23.885  1.00  0.77           H  
ATOM    695 1HD  LYS A  45      -8.122  35.432 -25.783  1.00  0.77           H  
ATOM    696 2HD  LYS A  45      -9.449  34.841 -24.775  1.00  0.77           H  
ATOM    697 1HE  LYS A  45      -9.104  36.729 -23.220  1.00  0.77           H  
ATOM    698 2HE  LYS A  45      -7.772  37.313 -24.231  1.00  0.77           H  
ATOM    699 1HZ  LYS A  45      -9.822  38.465 -24.720  1.00  0.77           H  
ATOM    700 2HZ  LYS A  45      -9.341  37.594 -26.034  1.00  0.77           H  
ATOM    701 3HZ  LYS A  45     -10.583  37.051 -25.095  1.00  0.77           H  
ATOM    702  N   ALA A  46      -5.726  30.623 -25.408  1.00  0.73           N  
ATOM    703  CA  ALA A  46      -5.781  29.269 -25.939  1.00  0.73           C  
ATOM    704  C   ALA A  46      -5.166  28.294 -24.950  1.00  0.73           C  
ATOM    705  O   ALA A  46      -5.745  27.240 -24.674  1.00  0.73           O  
ATOM    706  CB  ALA A  46      -5.057  29.191 -27.269  1.00  0.73           C  
ATOM    707  H   ALA A  46      -5.228  31.351 -25.923  1.00  0.73           H  
ATOM    708  HA  ALA A  46      -6.827  29.000 -26.079  1.00  0.73           H  
ATOM    709 1HB  ALA A  46      -5.119  28.177 -27.660  1.00  0.73           H  
ATOM    710 2HB  ALA A  46      -5.515  29.886 -27.972  1.00  0.73           H  
ATOM    711 3HB  ALA A  46      -4.012  29.461 -27.126  1.00  0.73           H  
ATOM    712  N   VAL A  47      -4.044  28.689 -24.340  1.00  0.71           N  
ATOM    713  CA  VAL A  47      -3.404  27.828 -23.363  1.00  0.71           C  
ATOM    714  C   VAL A  47      -4.285  27.647 -22.149  1.00  0.71           C  
ATOM    715  O   VAL A  47      -4.414  26.536 -21.652  1.00  0.71           O  
ATOM    716  CB  VAL A  47      -2.039  28.347 -22.932  1.00  0.71           C  
ATOM    717  CG1 VAL A  47      -1.531  27.521 -21.805  1.00  0.71           C  
ATOM    718  CG2 VAL A  47      -1.090  28.231 -24.050  1.00  0.71           C  
ATOM    719  H   VAL A  47      -3.604  29.572 -24.606  1.00  0.71           H  
ATOM    720  HA  VAL A  47      -3.248  26.855 -23.821  1.00  0.71           H  
ATOM    721  HB  VAL A  47      -2.124  29.384 -22.600  1.00  0.71           H  
ATOM    722 1HG1 VAL A  47      -0.565  27.900 -21.514  1.00  0.71           H  
ATOM    723 2HG1 VAL A  47      -2.223  27.587 -20.978  1.00  0.71           H  
ATOM    724 3HG1 VAL A  47      -1.439  26.480 -22.120  1.00  0.71           H  
ATOM    725 1HG2 VAL A  47      -0.130  28.579 -23.707  1.00  0.71           H  
ATOM    726 2HG2 VAL A  47      -1.013  27.193 -24.359  1.00  0.71           H  
ATOM    727 3HG2 VAL A  47      -1.432  28.830 -24.888  1.00  0.71           H  
ATOM    728  N   ILE A  48      -4.910  28.718 -21.675  1.00  0.69           N  
ATOM    729  CA  ILE A  48      -5.781  28.622 -20.514  1.00  0.69           C  
ATOM    730  C   ILE A  48      -6.931  27.648 -20.765  1.00  0.69           C  
ATOM    731  O   ILE A  48      -7.241  26.813 -19.908  1.00  0.69           O  
ATOM    732  CB  ILE A  48      -6.304  30.014 -20.121  1.00  0.69           C  
ATOM    733  CG1 ILE A  48      -5.126  30.867 -19.550  1.00  0.69           C  
ATOM    734  CG2 ILE A  48      -7.448  29.915 -19.158  1.00  0.69           C  
ATOM    735  CD1 ILE A  48      -5.440  32.344 -19.398  1.00  0.69           C  
ATOM    736  H   ILE A  48      -4.761  29.622 -22.125  1.00  0.69           H  
ATOM    737  HA  ILE A  48      -5.197  28.245 -19.680  1.00  0.69           H  
ATOM    738  HB  ILE A  48      -6.652  30.518 -21.020  1.00  0.69           H  
ATOM    739 1HG1 ILE A  48      -4.851  30.475 -18.571  1.00  0.69           H  
ATOM    740 2HG1 ILE A  48      -4.271  30.765 -20.212  1.00  0.69           H  
ATOM    741 1HG2 ILE A  48      -7.808  30.912 -18.919  1.00  0.69           H  
ATOM    742 2HG2 ILE A  48      -8.247  29.343 -19.614  1.00  0.69           H  
ATOM    743 3HG2 ILE A  48      -7.119  29.432 -18.274  1.00  0.69           H  
ATOM    744 1HD1 ILE A  48      -4.573  32.867 -19.000  1.00  0.69           H  
ATOM    745 2HD1 ILE A  48      -5.692  32.755 -20.372  1.00  0.69           H  
ATOM    746 3HD1 ILE A  48      -6.279  32.472 -18.721  1.00  0.69           H  
ATOM    747  N   GLU A  49      -7.566  27.716 -21.937  1.00  0.68           N  
ATOM    748  CA  GLU A  49      -8.648  26.772 -22.202  1.00  0.68           C  
ATOM    749  C   GLU A  49      -8.122  25.330 -22.262  1.00  0.68           C  
ATOM    750  O   GLU A  49      -8.755  24.408 -21.725  1.00  0.68           O  
ATOM    751  CB  GLU A  49      -9.361  27.128 -23.511  1.00  0.68           C  
ATOM    752  CG  GLU A  49     -10.205  28.427 -23.470  1.00  0.68           C  
ATOM    753  CD  GLU A  49     -11.414  28.344 -22.551  1.00  0.68           C  
ATOM    754  OE1 GLU A  49     -12.176  27.420 -22.683  1.00  0.68           O  
ATOM    755  OE2 GLU A  49     -11.575  29.207 -21.707  1.00  0.68           O  
ATOM    756  H   GLU A  49      -7.300  28.424 -22.626  1.00  0.68           H  
ATOM    757  HA  GLU A  49      -9.365  26.836 -21.390  1.00  0.68           H  
ATOM    758 1HB  GLU A  49      -8.612  27.250 -24.299  1.00  0.68           H  
ATOM    759 2HB  GLU A  49     -10.014  26.309 -23.804  1.00  0.68           H  
ATOM    760 1HG  GLU A  49      -9.562  29.242 -23.131  1.00  0.68           H  
ATOM    761 2HG  GLU A  49     -10.535  28.662 -24.480  1.00  0.68           H  
ATOM    762  N   GLN A  50      -6.932  25.143 -22.849  1.00  0.68           N  
ATOM    763  CA  GLN A  50      -6.322  23.822 -22.940  1.00  0.68           C  
ATOM    764  C   GLN A  50      -5.986  23.313 -21.544  1.00  0.68           C  
ATOM    765  O   GLN A  50      -6.205  22.140 -21.239  1.00  0.68           O  
ATOM    766  CB  GLN A  50      -5.077  23.890 -23.824  1.00  0.68           C  
ATOM    767  CG  GLN A  50      -5.385  24.134 -25.302  1.00  0.68           C  
ATOM    768  CD  GLN A  50      -4.154  24.508 -26.138  1.00  0.68           C  
ATOM    769  OE1 GLN A  50      -3.206  25.131 -25.655  1.00  0.68           O  
ATOM    770  NE2 GLN A  50      -4.173  24.125 -27.406  1.00  0.68           N  
ATOM    771  H   GLN A  50      -6.455  25.937 -23.283  1.00  0.68           H  
ATOM    772  HA  GLN A  50      -7.039  23.135 -23.390  1.00  0.68           H  
ATOM    773 1HB  GLN A  50      -4.427  24.687 -23.475  1.00  0.68           H  
ATOM    774 2HB  GLN A  50      -4.528  22.955 -23.741  1.00  0.68           H  
ATOM    775 1HG  GLN A  50      -5.801  23.217 -25.715  1.00  0.68           H  
ATOM    776 2HG  GLN A  50      -6.116  24.932 -25.383  1.00  0.68           H  
ATOM    777 1HE2 GLN A  50      -3.402  24.340 -28.005  1.00  0.68           H  
ATOM    778 2HE2 GLN A  50      -4.960  23.625 -27.763  1.00  0.68           H  
ATOM    779  N   ILE A  51      -5.510  24.205 -20.675  1.00  0.67           N  
ATOM    780  CA  ILE A  51      -5.208  23.840 -19.305  1.00  0.67           C  
ATOM    781  C   ILE A  51      -6.426  23.416 -18.552  1.00  0.67           C  
ATOM    782  O   ILE A  51      -6.376  22.429 -17.837  1.00  0.67           O  
ATOM    783  CB  ILE A  51      -4.555  24.948 -18.498  1.00  0.67           C  
ATOM    784  CG1 ILE A  51      -3.242  25.215 -18.937  1.00  0.67           C  
ATOM    785  CG2 ILE A  51      -4.537  24.587 -17.071  1.00  0.67           C  
ATOM    786  CD1 ILE A  51      -2.740  26.432 -18.327  1.00  0.67           C  
ATOM    787  H   ILE A  51      -5.338  25.158 -20.982  1.00  0.67           H  
ATOM    788  HA  ILE A  51      -4.516  23.000 -19.329  1.00  0.67           H  
ATOM    789  HB  ILE A  51      -5.129  25.865 -18.630  1.00  0.67           H  
ATOM    790 1HG1 ILE A  51      -2.635  24.400 -18.649  1.00  0.67           H  
ATOM    791 2HG1 ILE A  51      -3.211  25.300 -20.010  1.00  0.67           H  
ATOM    792 1HG2 ILE A  51      -4.090  25.386 -16.500  1.00  0.67           H  
ATOM    793 2HG2 ILE A  51      -5.551  24.432 -16.749  1.00  0.67           H  
ATOM    794 3HG2 ILE A  51      -3.967  23.688 -16.930  1.00  0.67           H  
ATOM    795 1HD1 ILE A  51      -1.753  26.600 -18.653  1.00  0.67           H  
ATOM    796 2HD1 ILE A  51      -3.377  27.255 -18.628  1.00  0.67           H  
ATOM    797 3HD1 ILE A  51      -2.752  26.338 -17.243  1.00  0.67           H  
ATOM    798  N   LYS A  52      -7.527  24.146 -18.680  1.00  0.67           N  
ATOM    799  CA  LYS A  52      -8.710  23.743 -17.944  1.00  0.67           C  
ATOM    800  C   LYS A  52      -9.146  22.332 -18.350  1.00  0.67           C  
ATOM    801  O   LYS A  52      -9.516  21.520 -17.493  1.00  0.67           O  
ATOM    802  CB  LYS A  52      -9.830  24.755 -18.153  1.00  0.67           C  
ATOM    803  CG  LYS A  52      -9.614  26.091 -17.431  1.00  0.67           C  
ATOM    804  CD  LYS A  52     -10.861  26.954 -17.527  1.00  0.67           C  
ATOM    805  CE  LYS A  52     -11.024  27.486 -18.939  1.00  0.67           C  
ATOM    806  NZ  LYS A  52     -12.189  28.410 -19.090  1.00  0.67           N  
ATOM    807  H   LYS A  52      -7.531  24.980 -19.272  1.00  0.67           H  
ATOM    808  HA  LYS A  52      -8.461  23.722 -16.882  1.00  0.67           H  
ATOM    809 1HB  LYS A  52      -9.917  24.971 -19.224  1.00  0.67           H  
ATOM    810 2HB  LYS A  52     -10.775  24.332 -17.824  1.00  0.67           H  
ATOM    811 1HG  LYS A  52      -9.376  25.909 -16.382  1.00  0.67           H  
ATOM    812 2HG  LYS A  52      -8.776  26.618 -17.887  1.00  0.67           H  
ATOM    813 1HD  LYS A  52     -11.739  26.367 -17.259  1.00  0.67           H  
ATOM    814 2HD  LYS A  52     -10.777  27.793 -16.841  1.00  0.67           H  
ATOM    815 1HE  LYS A  52     -10.121  28.020 -19.209  1.00  0.67           H  
ATOM    816 2HE  LYS A  52     -11.151  26.648 -19.627  1.00  0.67           H  
ATOM    817 1HZ  LYS A  52     -12.187  28.717 -20.075  1.00  0.67           H  
ATOM    818 2HZ  LYS A  52     -13.048  27.932 -18.878  1.00  0.67           H  
ATOM    819 3HZ  LYS A  52     -12.086  29.206 -18.491  1.00  0.67           H  
ATOM    820  N   GLU A  53      -9.064  22.007 -19.648  1.00  0.66           N  
ATOM    821  CA  GLU A  53      -9.406  20.651 -20.068  1.00  0.66           C  
ATOM    822  C   GLU A  53      -8.435  19.628 -19.485  1.00  0.66           C  
ATOM    823  O   GLU A  53      -8.845  18.610 -18.914  1.00  0.66           O  
ATOM    824  CB  GLU A  53      -9.406  20.503 -21.592  1.00  0.66           C  
ATOM    825  CG  GLU A  53      -9.722  19.061 -22.037  1.00  0.66           C  
ATOM    826  CD  GLU A  53      -9.751  18.841 -23.532  1.00  0.66           C  
ATOM    827  OE1 GLU A  53      -9.778  19.796 -24.273  1.00  0.66           O  
ATOM    828  OE2 GLU A  53      -9.710  17.689 -23.930  1.00  0.66           O  
ATOM    829  H   GLU A  53      -8.776  22.710 -20.336  1.00  0.66           H  
ATOM    830  HA  GLU A  53     -10.404  20.420 -19.697  1.00  0.66           H  
ATOM    831 1HB  GLU A  53     -10.144  21.175 -22.028  1.00  0.66           H  
ATOM    832 2HB  GLU A  53      -8.427  20.783 -21.988  1.00  0.66           H  
ATOM    833 1HG  GLU A  53      -8.964  18.403 -21.607  1.00  0.66           H  
ATOM    834 2HG  GLU A  53     -10.684  18.772 -21.617  1.00  0.66           H  
ATOM    835  N   LEU A  54      -7.142  19.908 -19.618  1.00  0.65           N  
ATOM    836  CA  LEU A  54      -6.117  18.996 -19.153  1.00  0.65           C  
ATOM    837  C   LEU A  54      -6.175  18.826 -17.635  1.00  0.65           C  
ATOM    838  O   LEU A  54      -5.989  17.717 -17.144  1.00  0.65           O  
ATOM    839  CB  LEU A  54      -4.770  19.487 -19.666  1.00  0.65           C  
ATOM    840  CG  LEU A  54      -4.605  19.359 -21.224  1.00  0.65           C  
ATOM    841  CD1 LEU A  54      -3.342  20.047 -21.705  1.00  0.65           C  
ATOM    842  CD2 LEU A  54      -4.547  17.923 -21.592  1.00  0.65           C  
ATOM    843  H   LEU A  54      -6.861  20.771 -20.086  1.00  0.65           H  
ATOM    844  HA  LEU A  54      -6.302  18.026 -19.607  1.00  0.65           H  
ATOM    845 1HB  LEU A  54      -4.701  20.542 -19.439  1.00  0.65           H  
ATOM    846 2HB  LEU A  54      -3.961  18.943 -19.174  1.00  0.65           H  
ATOM    847  HG  LEU A  54      -5.458  19.827 -21.710  1.00  0.65           H  
ATOM    848 1HD1 LEU A  54      -3.268  19.945 -22.788  1.00  0.65           H  
ATOM    849 2HD1 LEU A  54      -3.378  21.101 -21.446  1.00  0.65           H  
ATOM    850 3HD1 LEU A  54      -2.480  19.577 -21.251  1.00  0.65           H  
ATOM    851 1HD2 LEU A  54      -4.444  17.827 -22.676  1.00  0.65           H  
ATOM    852 2HD2 LEU A  54      -3.678  17.477 -21.110  1.00  0.65           H  
ATOM    853 3HD2 LEU A  54      -5.450  17.430 -21.267  1.00  0.65           H  
ATOM    854  N   ILE A  55      -6.483  19.892 -16.887  1.00  0.64           N  
ATOM    855  CA  ILE A  55      -6.635  19.770 -15.444  1.00  0.64           C  
ATOM    856  C   ILE A  55      -7.799  18.874 -15.106  1.00  0.64           C  
ATOM    857  O   ILE A  55      -7.706  18.061 -14.187  1.00  0.64           O  
ATOM    858  CB  ILE A  55      -6.774  21.099 -14.679  1.00  0.64           C  
ATOM    859  CG1 ILE A  55      -5.442  21.856 -14.691  1.00  0.64           C  
ATOM    860  CG2 ILE A  55      -7.207  20.812 -13.291  1.00  0.64           C  
ATOM    861  CD1 ILE A  55      -5.533  23.260 -14.136  1.00  0.64           C  
ATOM    862  H   ILE A  55      -6.614  20.792 -17.325  1.00  0.64           H  
ATOM    863  HA  ILE A  55      -5.734  19.302 -15.059  1.00  0.64           H  
ATOM    864  HB  ILE A  55      -7.516  21.730 -15.176  1.00  0.64           H  
ATOM    865 1HG1 ILE A  55      -4.718  21.297 -14.104  1.00  0.64           H  
ATOM    866 2HG1 ILE A  55      -5.086  21.905 -15.716  1.00  0.64           H  
ATOM    867 1HG2 ILE A  55      -7.312  21.741 -12.737  1.00  0.64           H  
ATOM    868 2HG2 ILE A  55      -8.159  20.287 -13.312  1.00  0.64           H  
ATOM    869 3HG2 ILE A  55      -6.463  20.194 -12.839  1.00  0.64           H  
ATOM    870 1HD1 ILE A  55      -4.554  23.744 -14.179  1.00  0.64           H  
ATOM    871 2HD1 ILE A  55      -6.248  23.825 -14.718  1.00  0.64           H  
ATOM    872 3HD1 ILE A  55      -5.866  23.220 -13.102  1.00  0.64           H  
ATOM    873  N   ALA A  56      -8.923  19.016 -15.810  1.00  0.63           N  
ATOM    874  CA  ALA A  56     -10.034  18.129 -15.519  1.00  0.63           C  
ATOM    875  C   ALA A  56      -9.595  16.678 -15.723  1.00  0.63           C  
ATOM    876  O   ALA A  56      -9.921  15.802 -14.912  1.00  0.63           O  
ATOM    877  CB  ALA A  56     -11.217  18.455 -16.411  1.00  0.63           C  
ATOM    878  H   ALA A  56      -9.007  19.729 -16.539  1.00  0.63           H  
ATOM    879  HA  ALA A  56     -10.319  18.260 -14.478  1.00  0.63           H  
ATOM    880 1HB  ALA A  56     -12.047  17.793 -16.178  1.00  0.63           H  
ATOM    881 2HB  ALA A  56     -11.516  19.491 -16.248  1.00  0.63           H  
ATOM    882 3HB  ALA A  56     -10.929  18.325 -17.454  1.00  0.63           H  
ATOM    883  N   ARG A  57      -8.798  16.436 -16.773  1.00  0.63           N  
ATOM    884  CA  ARG A  57      -8.283  15.101 -17.049  1.00  0.63           C  
ATOM    885  C   ARG A  57      -7.312  14.638 -15.947  1.00  0.63           C  
ATOM    886  O   ARG A  57      -7.349  13.474 -15.540  1.00  0.63           O  
ATOM    887  CB  ARG A  57      -7.631  15.065 -18.420  1.00  0.63           C  
ATOM    888  CG  ARG A  57      -8.607  15.182 -19.591  1.00  0.63           C  
ATOM    889  CD  ARG A  57      -7.911  15.137 -20.909  1.00  0.63           C  
ATOM    890  NE  ARG A  57      -8.837  15.328 -22.036  1.00  0.63           N  
ATOM    891  CZ  ARG A  57      -9.582  14.369 -22.600  1.00  0.63           C  
ATOM    892  NH1 ARG A  57      -9.546  13.123 -22.165  1.00  0.63           N  
ATOM    893  NH2 ARG A  57     -10.352  14.713 -23.604  1.00  0.63           N  
ATOM    894  H   ARG A  57      -8.580  17.201 -17.415  1.00  0.63           H  
ATOM    895  HA  ARG A  57      -9.127  14.413 -17.070  1.00  0.63           H  
ATOM    896 1HB  ARG A  57      -6.914  15.865 -18.513  1.00  0.63           H  
ATOM    897 2HB  ARG A  57      -7.104  14.130 -18.543  1.00  0.63           H  
ATOM    898 1HG  ARG A  57      -9.323  14.363 -19.551  1.00  0.63           H  
ATOM    899 2HG  ARG A  57      -9.139  16.132 -19.520  1.00  0.63           H  
ATOM    900 1HD  ARG A  57      -7.177  15.930 -20.942  1.00  0.63           H  
ATOM    901 2HD  ARG A  57      -7.414  14.178 -21.030  1.00  0.63           H  
ATOM    902  HE  ARG A  57      -8.940  16.269 -22.455  1.00  0.63           H  
ATOM    903 1HH1 ARG A  57      -8.948  12.876 -21.390  1.00  0.63           H  
ATOM    904 2HH1 ARG A  57     -10.117  12.418 -22.607  1.00  0.63           H  
ATOM    905 1HH2 ARG A  57     -10.336  15.700 -23.906  1.00  0.63           H  
ATOM    906 2HH2 ARG A  57     -10.933  14.033 -24.067  1.00  0.63           H  
ATOM    907  N   VAL A  58      -6.483  15.552 -15.424  1.00  0.62           N  
ATOM    908  CA  VAL A  58      -5.571  15.233 -14.322  1.00  0.62           C  
ATOM    909  C   VAL A  58      -6.338  14.861 -13.077  1.00  0.62           C  
ATOM    910  O   VAL A  58      -5.981  13.905 -12.385  1.00  0.62           O  
ATOM    911  CB  VAL A  58      -4.616  16.398 -14.009  1.00  0.62           C  
ATOM    912  CG1 VAL A  58      -3.858  16.145 -12.713  1.00  0.62           C  
ATOM    913  CG2 VAL A  58      -3.612  16.494 -15.149  1.00  0.62           C  
ATOM    914  H   VAL A  58      -6.472  16.489 -15.825  1.00  0.62           H  
ATOM    915  HA  VAL A  58      -4.964  14.380 -14.623  1.00  0.62           H  
ATOM    916  HB  VAL A  58      -5.181  17.318 -13.907  1.00  0.62           H  
ATOM    917 1HG1 VAL A  58      -3.176  16.974 -12.519  1.00  0.62           H  
ATOM    918 2HG1 VAL A  58      -4.564  16.057 -11.887  1.00  0.62           H  
ATOM    919 3HG1 VAL A  58      -3.298  15.237 -12.800  1.00  0.62           H  
ATOM    920 1HG2 VAL A  58      -2.932  17.285 -14.970  1.00  0.62           H  
ATOM    921 2HG2 VAL A  58      -3.061  15.558 -15.214  1.00  0.62           H  
ATOM    922 3HG2 VAL A  58      -4.124  16.672 -16.076  1.00  0.62           H  
ATOM    923  N   ARG A  59      -7.390  15.615 -12.776  1.00  0.62           N  
ATOM    924  CA  ARG A  59      -8.203  15.311 -11.618  1.00  0.62           C  
ATOM    925  C   ARG A  59      -8.841  13.941 -11.796  1.00  0.62           C  
ATOM    926  O   ARG A  59      -8.880  13.147 -10.857  1.00  0.62           O  
ATOM    927  CB  ARG A  59      -9.264  16.375 -11.435  1.00  0.62           C  
ATOM    928  CG  ARG A  59      -8.706  17.696 -10.977  1.00  0.62           C  
ATOM    929  CD  ARG A  59      -9.721  18.749 -10.957  1.00  0.62           C  
ATOM    930  NE  ARG A  59      -9.165  20.011 -10.526  1.00  0.62           N  
ATOM    931  CZ  ARG A  59      -9.767  21.199 -10.681  1.00  0.62           C  
ATOM    932  NH1 ARG A  59     -10.944  21.267 -11.260  1.00  0.62           N  
ATOM    933  NH2 ARG A  59      -9.178  22.298 -10.258  1.00  0.62           N  
ATOM    934  H   ARG A  59      -7.624  16.411 -13.368  1.00  0.62           H  
ATOM    935  HA  ARG A  59      -7.564  15.297 -10.736  1.00  0.62           H  
ATOM    936 1HB  ARG A  59      -9.777  16.543 -12.381  1.00  0.62           H  
ATOM    937 2HB  ARG A  59     -10.002  16.042 -10.709  1.00  0.62           H  
ATOM    938 1HG  ARG A  59      -8.314  17.582  -9.974  1.00  0.62           H  
ATOM    939 2HG  ARG A  59      -7.905  17.998 -11.648  1.00  0.62           H  
ATOM    940 1HD  ARG A  59     -10.120  18.878 -11.963  1.00  0.62           H  
ATOM    941 2HD  ARG A  59     -10.523  18.475 -10.277  1.00  0.62           H  
ATOM    942  HE  ARG A  59      -8.260  19.995 -10.079  1.00  0.62           H  
ATOM    943 1HH1 ARG A  59     -11.394  20.424 -11.588  1.00  0.62           H  
ATOM    944 2HH1 ARG A  59     -11.397  22.162 -11.379  1.00  0.62           H  
ATOM    945 1HH2 ARG A  59      -8.273  22.244  -9.818  1.00  0.62           H  
ATOM    946 2HH2 ARG A  59      -9.632  23.192 -10.376  1.00  0.62           H  
ATOM    947  N   ALA A  60      -9.307  13.629 -13.008  1.00  0.63           N  
ATOM    948  CA  ALA A  60      -9.873  12.311 -13.235  1.00  0.63           C  
ATOM    949  C   ALA A  60      -8.814  11.233 -13.023  1.00  0.63           C  
ATOM    950  O   ALA A  60      -9.086  10.200 -12.408  1.00  0.63           O  
ATOM    951  CB  ALA A  60     -10.442  12.216 -14.632  1.00  0.63           C  
ATOM    952  H   ALA A  60      -9.293  14.316 -13.763  1.00  0.63           H  
ATOM    953  HA  ALA A  60     -10.671  12.154 -12.510  1.00  0.63           H  
ATOM    954 1HB  ALA A  60     -10.882  11.234 -14.779  1.00  0.63           H  
ATOM    955 2HB  ALA A  60     -11.205  12.984 -14.764  1.00  0.63           H  
ATOM    956 3HB  ALA A  60      -9.648  12.371 -15.356  1.00  0.63           H  
ATOM    957  N   ALA A  61      -7.586  11.482 -13.501  1.00  0.63           N  
ATOM    958  CA  ALA A  61      -6.499  10.523 -13.339  1.00  0.63           C  
ATOM    959  C   ALA A  61      -6.213  10.298 -11.861  1.00  0.63           C  
ATOM    960  O   ALA A  61      -6.020   9.160 -11.428  1.00  0.63           O  
ATOM    961  CB  ALA A  61      -5.257  11.017 -14.052  1.00  0.63           C  
ATOM    962  H   ALA A  61      -7.415  12.345 -14.017  1.00  0.63           H  
ATOM    963  HA  ALA A  61      -6.808   9.576 -13.774  1.00  0.63           H  
ATOM    964 1HB  ALA A  61      -4.457  10.289 -13.942  1.00  0.63           H  
ATOM    965 2HB  ALA A  61      -5.477  11.160 -15.110  1.00  0.63           H  
ATOM    966 3HB  ALA A  61      -4.954  11.959 -13.620  1.00  0.63           H  
ATOM    967  N   LEU A  62      -6.260  11.376 -11.075  1.00  0.63           N  
ATOM    968  CA  LEU A  62      -6.066  11.303  -9.635  1.00  0.63           C  
ATOM    969  C   LEU A  62      -7.146  10.450  -9.007  1.00  0.63           C  
ATOM    970  O   LEU A  62      -6.851   9.561  -8.205  1.00  0.63           O  
ATOM    971  CB  LEU A  62      -6.061  12.705  -9.022  1.00  0.63           C  
ATOM    972  CG  LEU A  62      -5.964  12.811  -7.487  1.00  0.63           C  
ATOM    973  CD1 LEU A  62      -4.707  12.176  -6.981  1.00  0.63           C  
ATOM    974  CD2 LEU A  62      -5.980  14.288  -7.101  1.00  0.63           C  
ATOM    975  H   LEU A  62      -6.408  12.289 -11.505  1.00  0.63           H  
ATOM    976  HA  LEU A  62      -5.101  10.839  -9.441  1.00  0.63           H  
ATOM    977 1HB  LEU A  62      -5.229  13.265  -9.452  1.00  0.63           H  
ATOM    978 2HB  LEU A  62      -6.976  13.202  -9.310  1.00  0.63           H  
ATOM    979  HG  LEU A  62      -6.805  12.304  -7.047  1.00  0.63           H  
ATOM    980 1HD1 LEU A  62      -4.672  12.270  -5.900  1.00  0.63           H  
ATOM    981 2HD1 LEU A  62      -4.679  11.121  -7.258  1.00  0.63           H  
ATOM    982 3HD1 LEU A  62      -3.879  12.697  -7.412  1.00  0.63           H  
ATOM    983 1HD2 LEU A  62      -5.927  14.384  -6.019  1.00  0.63           H  
ATOM    984 2HD2 LEU A  62      -5.122  14.793  -7.555  1.00  0.63           H  
ATOM    985 3HD2 LEU A  62      -6.903  14.745  -7.464  1.00  0.63           H  
ATOM    986  N   GLU A  63      -8.406  10.694  -9.369  1.00  0.64           N  
ATOM    987  CA  GLU A  63      -9.465   9.905  -8.768  1.00  0.64           C  
ATOM    988  C   GLU A  63      -9.318   8.433  -9.153  1.00  0.64           C  
ATOM    989  O   GLU A  63      -9.481   7.554  -8.302  1.00  0.64           O  
ATOM    990  CB  GLU A  63     -10.846  10.429  -9.202  1.00  0.64           C  
ATOM    991  CG  GLU A  63     -11.256  11.809  -8.618  1.00  0.64           C  
ATOM    992  CD  GLU A  63     -11.452  11.817  -7.108  1.00  0.64           C  
ATOM    993  OE1 GLU A  63     -12.172  10.988  -6.612  1.00  0.64           O  
ATOM    994  OE2 GLU A  63     -10.876  12.666  -6.447  1.00  0.64           O  
ATOM    995  H   GLU A  63      -8.616  11.439 -10.035  1.00  0.64           H  
ATOM    996  HA  GLU A  63      -9.387   9.984  -7.690  1.00  0.64           H  
ATOM    997 1HB  GLU A  63     -10.862  10.519 -10.290  1.00  0.64           H  
ATOM    998 2HB  GLU A  63     -11.610   9.704  -8.924  1.00  0.64           H  
ATOM    999 1HG  GLU A  63     -10.477  12.530  -8.868  1.00  0.64           H  
ATOM   1000 2HG  GLU A  63     -12.175  12.133  -9.102  1.00  0.64           H  
ATOM   1001  N   ARG A  64      -8.932   8.148 -10.403  1.00  0.65           N  
ATOM   1002  CA  ARG A  64      -8.762   6.757 -10.803  1.00  0.65           C  
ATOM   1003  C   ARG A  64      -7.611   6.124 -10.023  1.00  0.65           C  
ATOM   1004  O   ARG A  64      -7.701   4.970  -9.585  1.00  0.65           O  
ATOM   1005  CB  ARG A  64      -8.501   6.624 -12.298  1.00  0.65           C  
ATOM   1006  CG  ARG A  64      -9.687   6.944 -13.213  1.00  0.65           C  
ATOM   1007  CD  ARG A  64      -9.475   6.472 -14.630  1.00  0.65           C  
ATOM   1008  NE  ARG A  64      -8.342   7.108 -15.340  1.00  0.65           N  
ATOM   1009  CZ  ARG A  64      -8.399   8.249 -16.059  1.00  0.65           C  
ATOM   1010  NH1 ARG A  64      -9.524   8.918 -16.152  1.00  0.65           N  
ATOM   1011  NH2 ARG A  64      -7.321   8.695 -16.705  1.00  0.65           N  
ATOM   1012  H   ARG A  64      -8.801   8.900 -11.082  1.00  0.65           H  
ATOM   1013  HA  ARG A  64      -9.680   6.216 -10.568  1.00  0.65           H  
ATOM   1014 1HB  ARG A  64      -7.678   7.283 -12.579  1.00  0.65           H  
ATOM   1015 2HB  ARG A  64      -8.196   5.612 -12.516  1.00  0.65           H  
ATOM   1016 1HG  ARG A  64     -10.578   6.454 -12.821  1.00  0.65           H  
ATOM   1017 2HG  ARG A  64      -9.850   8.014 -13.236  1.00  0.65           H  
ATOM   1018 1HD  ARG A  64      -9.298   5.397 -14.615  1.00  0.65           H  
ATOM   1019 2HD  ARG A  64     -10.379   6.671 -15.201  1.00  0.65           H  
ATOM   1020  HE  ARG A  64      -7.454   6.630 -15.310  1.00  0.65           H  
ATOM   1021 1HH1 ARG A  64     -10.352   8.587 -15.676  1.00  0.65           H  
ATOM   1022 2HH1 ARG A  64      -9.556   9.751 -16.724  1.00  0.65           H  
ATOM   1023 1HH2 ARG A  64      -6.425   8.170 -16.701  1.00  0.65           H  
ATOM   1024 2HH2 ARG A  64      -7.381   9.543 -17.246  1.00  0.65           H  
ATOM   1025  N   ALA A  65      -6.531   6.889  -9.824  1.00  0.66           N  
ATOM   1026  CA  ALA A  65      -5.386   6.397  -9.079  1.00  0.66           C  
ATOM   1027  C   ALA A  65      -5.778   6.076  -7.650  1.00  0.66           C  
ATOM   1028  O   ALA A  65      -5.362   5.051  -7.098  1.00  0.66           O  
ATOM   1029  CB  ALA A  65      -4.267   7.418  -9.093  1.00  0.66           C  
ATOM   1030  H   ALA A  65      -6.495   7.826 -10.221  1.00  0.66           H  
ATOM   1031  HA  ALA A  65      -5.042   5.489  -9.548  1.00  0.66           H  
ATOM   1032 1HB  ALA A  65      -3.413   7.015  -8.561  1.00  0.66           H  
ATOM   1033 2HB  ALA A  65      -3.979   7.642 -10.112  1.00  0.66           H  
ATOM   1034 3HB  ALA A  65      -4.604   8.331  -8.615  1.00  0.66           H  
ATOM   1035  N   LYS A  66      -6.610   6.934  -7.050  1.00  0.69           N  
ATOM   1036  CA  LYS A  66      -7.046   6.693  -5.687  1.00  0.69           C  
ATOM   1037  C   LYS A  66      -7.901   5.440  -5.614  1.00  0.69           C  
ATOM   1038  O   LYS A  66      -7.736   4.641  -4.693  1.00  0.69           O  
ATOM   1039  CB  LYS A  66      -7.791   7.902  -5.112  1.00  0.69           C  
ATOM   1040  CG  LYS A  66      -6.894   9.107  -4.799  1.00  0.69           C  
ATOM   1041  CD  LYS A  66      -7.649  10.158  -4.011  1.00  0.69           C  
ATOM   1042  CE  LYS A  66      -8.714  10.800  -4.868  1.00  0.69           C  
ATOM   1043  NZ  LYS A  66      -9.419  11.918  -4.176  1.00  0.69           N  
ATOM   1044  H   LYS A  66      -6.914   7.776  -7.541  1.00  0.69           H  
ATOM   1045  HA  LYS A  66      -6.163   6.527  -5.070  1.00  0.69           H  
ATOM   1046 1HB  LYS A  66      -8.547   8.229  -5.832  1.00  0.69           H  
ATOM   1047 2HB  LYS A  66      -8.311   7.611  -4.199  1.00  0.69           H  
ATOM   1048 1HG  LYS A  66      -6.036   8.774  -4.216  1.00  0.69           H  
ATOM   1049 2HG  LYS A  66      -6.533   9.547  -5.724  1.00  0.69           H  
ATOM   1050 1HD  LYS A  66      -8.117   9.701  -3.138  1.00  0.69           H  
ATOM   1051 2HD  LYS A  66      -6.954  10.927  -3.677  1.00  0.69           H  
ATOM   1052 1HE  LYS A  66      -8.255  11.182  -5.765  1.00  0.69           H  
ATOM   1053 2HE  LYS A  66      -9.450  10.046  -5.150  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  66     -10.108  12.285  -4.849  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  66      -9.887  11.583  -3.351  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  66      -8.770  12.642  -3.930  1.00  0.69           H  
ATOM   1057  N   GLU A  67      -8.785   5.219  -6.595  1.00  0.74           N  
ATOM   1058  CA  GLU A  67      -9.588   4.001  -6.535  1.00  0.74           C  
ATOM   1059  C   GLU A  67      -8.690   2.772  -6.644  1.00  0.74           C  
ATOM   1060  O   GLU A  67      -8.880   1.785  -5.930  1.00  0.74           O  
ATOM   1061  CB  GLU A  67     -10.662   3.962  -7.635  1.00  0.74           C  
ATOM   1062  CG  GLU A  67     -11.826   4.950  -7.451  1.00  0.74           C  
ATOM   1063  CD  GLU A  67     -12.905   4.833  -8.532  1.00  0.74           C  
ATOM   1064  OE1 GLU A  67     -12.723   4.077  -9.462  1.00  0.74           O  
ATOM   1065  OE2 GLU A  67     -13.913   5.494  -8.410  1.00  0.74           O  
ATOM   1066  H   GLU A  67      -8.914   5.902  -7.344  1.00  0.74           H  
ATOM   1067  HA  GLU A  67     -10.092   3.969  -5.567  1.00  0.74           H  
ATOM   1068 1HB  GLU A  67     -10.193   4.183  -8.596  1.00  0.74           H  
ATOM   1069 2HB  GLU A  67     -11.078   2.957  -7.698  1.00  0.74           H  
ATOM   1070 1HG  GLU A  67     -12.282   4.778  -6.476  1.00  0.74           H  
ATOM   1071 2HG  GLU A  67     -11.423   5.963  -7.457  1.00  0.74           H  
ATOM   1072  N   ALA A  68      -7.678   2.845  -7.510  1.00  0.80           N  
ATOM   1073  CA  ALA A  68      -6.761   1.730  -7.667  1.00  0.80           C  
ATOM   1074  C   ALA A  68      -6.047   1.440  -6.351  1.00  0.80           C  
ATOM   1075  O   ALA A  68      -5.930   0.280  -5.938  1.00  0.80           O  
ATOM   1076  CB  ALA A  68      -5.771   2.048  -8.752  1.00  0.80           C  
ATOM   1077  H   ALA A  68      -7.569   3.679  -8.091  1.00  0.80           H  
ATOM   1078  HA  ALA A  68      -7.333   0.848  -7.946  1.00  0.80           H  
ATOM   1079 1HB  ALA A  68      -5.095   1.210  -8.880  1.00  0.80           H  
ATOM   1080 2HB  ALA A  68      -6.298   2.237  -9.677  1.00  0.80           H  
ATOM   1081 3HB  ALA A  68      -5.218   2.926  -8.476  1.00  0.80           H  
ATOM   1082  N   LEU A  69      -5.654   2.500  -5.641  1.00  0.87           N  
ATOM   1083  CA  LEU A  69      -5.009   2.365  -4.341  1.00  0.87           C  
ATOM   1084  C   LEU A  69      -5.933   1.647  -3.364  1.00  0.87           C  
ATOM   1085  O   LEU A  69      -5.546   0.659  -2.733  1.00  0.87           O  
ATOM   1086  CB  LEU A  69      -4.644   3.739  -3.768  1.00  0.87           C  
ATOM   1087  CG  LEU A  69      -3.812   3.741  -2.455  1.00  0.87           C  
ATOM   1088  CD1 LEU A  69      -3.060   5.055  -2.343  1.00  0.87           C  
ATOM   1089  CD2 LEU A  69      -4.724   3.553  -1.258  1.00  0.87           C  
ATOM   1090  H   LEU A  69      -5.773   3.433  -6.038  1.00  0.87           H  
ATOM   1091  HA  LEU A  69      -4.101   1.777  -4.466  1.00  0.87           H  
ATOM   1092 1HB  LEU A  69      -4.088   4.294  -4.527  1.00  0.87           H  
ATOM   1093 2HB  LEU A  69      -5.559   4.282  -3.564  1.00  0.87           H  
ATOM   1094  HG  LEU A  69      -3.091   2.936  -2.483  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  69      -2.466   5.054  -1.436  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  69      -2.413   5.175  -3.202  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  69      -3.776   5.870  -2.309  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  69      -4.129   3.557  -0.345  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  69      -5.453   4.364  -1.223  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  69      -5.245   2.604  -1.341  1.00  0.87           H  
ATOM   1101  N   GLU A  70      -7.173   2.140  -3.256  1.00  0.94           N  
ATOM   1102  CA  GLU A  70      -8.158   1.594  -2.327  1.00  0.94           C  
ATOM   1103  C   GLU A  70      -8.490   0.136  -2.630  1.00  0.94           C  
ATOM   1104  O   GLU A  70      -8.790  -0.639  -1.719  1.00  0.94           O  
ATOM   1105  CB  GLU A  70      -9.436   2.444  -2.315  1.00  0.94           C  
ATOM   1106  CG  GLU A  70      -9.266   3.833  -1.658  1.00  0.94           C  
ATOM   1107  CD  GLU A  70     -10.548   4.662  -1.614  1.00  0.94           C  
ATOM   1108  OE1 GLU A  70     -11.542   4.236  -2.157  1.00  0.94           O  
ATOM   1109  OE2 GLU A  70     -10.522   5.720  -1.024  1.00  0.94           O  
ATOM   1110  H   GLU A  70      -7.429   2.945  -3.829  1.00  0.94           H  
ATOM   1111  HA  GLU A  70      -7.730   1.633  -1.326  1.00  0.94           H  
ATOM   1112 1HB  GLU A  70      -9.770   2.599  -3.344  1.00  0.94           H  
ATOM   1113 2HB  GLU A  70     -10.227   1.910  -1.790  1.00  0.94           H  
ATOM   1114 1HG  GLU A  70      -8.902   3.694  -0.642  1.00  0.94           H  
ATOM   1115 2HG  GLU A  70      -8.504   4.383  -2.210  1.00  0.94           H  
ATOM   1116  N   ASN A  71      -8.380  -0.254  -3.898  1.00  1.01           N  
ATOM   1117  CA  ASN A  71      -8.669  -1.615  -4.314  1.00  1.01           C  
ATOM   1118  C   ASN A  71      -7.447  -2.535  -4.190  1.00  1.01           C  
ATOM   1119  O   ASN A  71      -7.518  -3.711  -4.555  1.00  1.01           O  
ATOM   1120  CB  ASN A  71      -9.174  -1.625  -5.741  1.00  1.01           C  
ATOM   1121  CG  ASN A  71     -10.541  -0.996  -5.876  1.00  1.01           C  
ATOM   1122  OD1 ASN A  71     -11.371  -1.063  -4.960  1.00  1.01           O  
ATOM   1123  ND2 ASN A  71     -10.791  -0.383  -7.006  1.00  1.01           N  
ATOM   1124  H   ASN A  71      -8.154   0.440  -4.611  1.00  1.01           H  
ATOM   1125  HA  ASN A  71      -9.445  -2.016  -3.662  1.00  1.01           H  
ATOM   1126 1HB  ASN A  71      -8.470  -1.072  -6.370  1.00  1.01           H  
ATOM   1127 2HB  ASN A  71      -9.212  -2.648  -6.110  1.00  1.01           H  
ATOM   1128 1HD2 ASN A  71     -11.675   0.058  -7.152  1.00  1.01           H  
ATOM   1129 2HD2 ASN A  71     -10.096  -0.353  -7.721  1.00  1.01           H  
ATOM   1130  N   GLY A  72      -6.327  -2.014  -3.672  1.00  1.06           N  
ATOM   1131  CA  GLY A  72      -5.120  -2.809  -3.488  1.00  1.06           C  
ATOM   1132  C   GLY A  72      -4.270  -2.995  -4.743  1.00  1.06           C  
ATOM   1133  O   GLY A  72      -3.475  -3.936  -4.809  1.00  1.06           O  
ATOM   1134  H   GLY A  72      -6.298  -1.039  -3.378  1.00  1.06           H  
ATOM   1135 1HA  GLY A  72      -4.514  -2.331  -2.717  1.00  1.06           H  
ATOM   1136 2HA  GLY A  72      -5.400  -3.785  -3.097  1.00  1.06           H  
ATOM   1137  N   ASP A  73      -4.433  -2.128  -5.744  1.00  1.07           N  
ATOM   1138  CA  ASP A  73      -3.675  -2.265  -6.979  1.00  1.07           C  
ATOM   1139  C   ASP A  73      -2.733  -1.088  -7.290  1.00  1.07           C  
ATOM   1140  O   ASP A  73      -3.119  -0.167  -8.017  1.00  1.07           O  
ATOM   1141  CB  ASP A  73      -4.635  -2.431  -8.142  1.00  1.07           C  
ATOM   1142  CG  ASP A  73      -3.928  -2.572  -9.483  1.00  1.07           C  
ATOM   1143  OD1 ASP A  73      -2.726  -2.313  -9.571  1.00  1.07           O  
ATOM   1144  OD2 ASP A  73      -4.585  -2.913 -10.432  1.00  1.07           O  
ATOM   1145  H   ASP A  73      -5.090  -1.353  -5.654  1.00  1.07           H  
ATOM   1146  HA  ASP A  73      -3.126  -3.192  -6.916  1.00  1.07           H  
ATOM   1147 1HB  ASP A  73      -5.259  -3.312  -7.974  1.00  1.07           H  
ATOM   1148 2HB  ASP A  73      -5.299  -1.562  -8.182  1.00  1.07           H  
ATOM   1149  N   PRO A  74      -1.454  -1.149  -6.855  1.00  1.05           N  
ATOM   1150  CA  PRO A  74      -0.453  -0.111  -6.989  1.00  1.05           C  
ATOM   1151  C   PRO A  74       0.058   0.024  -8.416  1.00  1.05           C  
ATOM   1152  O   PRO A  74       0.748   0.992  -8.747  1.00  1.05           O  
ATOM   1153  CB  PRO A  74       0.669  -0.601  -6.070  1.00  1.05           C  
ATOM   1154  CG  PRO A  74       0.544  -2.098  -6.081  1.00  1.05           C  
ATOM   1155  CD  PRO A  74      -0.939  -2.375  -6.193  1.00  1.05           C  
ATOM   1156  HA  PRO A  74      -0.869   0.836  -6.622  1.00  1.05           H  
ATOM   1157 1HB  PRO A  74       1.643  -0.255  -6.450  1.00  1.05           H  
ATOM   1158 2HB  PRO A  74       0.553  -0.183  -5.068  1.00  1.05           H  
ATOM   1159 1HG  PRO A  74       1.109  -2.512  -6.932  1.00  1.05           H  
ATOM   1160 2HG  PRO A  74       0.989  -2.524  -5.170  1.00  1.05           H  
ATOM   1161 1HD  PRO A  74      -1.040  -3.257  -6.838  1.00  1.05           H  
ATOM   1162 2HD  PRO A  74      -1.389  -2.512  -5.203  1.00  1.05           H  
ATOM   1163  N   GLU A  75      -0.227  -0.962  -9.270  1.00  1.00           N  
ATOM   1164  CA  GLU A  75       0.330  -0.915 -10.610  1.00  1.00           C  
ATOM   1165  C   GLU A  75      -0.574  -0.031 -11.425  1.00  1.00           C  
ATOM   1166  O   GLU A  75      -0.114   0.898 -12.097  1.00  1.00           O  
ATOM   1167  CB  GLU A  75       0.466  -2.317 -11.215  1.00  1.00           C  
ATOM   1168  CG  GLU A  75       1.492  -3.205 -10.500  1.00  1.00           C  
ATOM   1169  CD  GLU A  75       1.642  -4.587 -11.110  1.00  1.00           C  
ATOM   1170  OE1 GLU A  75       0.949  -4.890 -12.053  1.00  1.00           O  
ATOM   1171  OE2 GLU A  75       2.455  -5.337 -10.621  1.00  1.00           O  
ATOM   1172  H   GLU A  75      -0.887  -1.709  -9.035  1.00  1.00           H  
ATOM   1173  HA  GLU A  75       1.319  -0.459 -10.572  1.00  1.00           H  
ATOM   1174 1HB  GLU A  75      -0.502  -2.822 -11.176  1.00  1.00           H  
ATOM   1175 2HB  GLU A  75       0.754  -2.237 -12.262  1.00  1.00           H  
ATOM   1176 1HG  GLU A  75       2.459  -2.705 -10.520  1.00  1.00           H  
ATOM   1177 2HG  GLU A  75       1.190  -3.305  -9.457  1.00  1.00           H  
ATOM   1178  N   ALA A  76      -1.876  -0.292 -11.335  1.00  0.93           N  
ATOM   1179  CA  ALA A  76      -2.831   0.553 -12.013  1.00  0.93           C  
ATOM   1180  C   ALA A  76      -2.738   1.947 -11.413  1.00  0.93           C  
ATOM   1181  O   ALA A  76      -2.791   2.944 -12.131  1.00  0.93           O  
ATOM   1182  CB  ALA A  76      -4.229  -0.000 -11.900  1.00  0.93           C  
ATOM   1183  H   ALA A  76      -2.200  -1.085 -10.770  1.00  0.93           H  
ATOM   1184  HA  ALA A  76      -2.559   0.610 -13.066  1.00  0.93           H  
ATOM   1185 1HB  ALA A  76      -4.922   0.646 -12.421  1.00  0.93           H  
ATOM   1186 2HB  ALA A  76      -4.261  -0.999 -12.335  1.00  0.93           H  
ATOM   1187 3HB  ALA A  76      -4.505  -0.061 -10.851  1.00  0.93           H  
ATOM   1188  N   ALA A  77      -2.545   2.038 -10.084  1.00  0.85           N  
ATOM   1189  CA  ALA A  77      -2.445   3.362  -9.486  1.00  0.85           C  
ATOM   1190  C   ALA A  77      -1.287   4.127 -10.085  1.00  0.85           C  
ATOM   1191  O   ALA A  77      -1.433   5.294 -10.449  1.00  0.85           O  
ATOM   1192  CB  ALA A  77      -2.248   3.272  -7.992  1.00  0.85           C  
ATOM   1193  H   ALA A  77      -2.518   1.204  -9.491  1.00  0.85           H  
ATOM   1194  HA  ALA A  77      -3.362   3.898  -9.699  1.00  0.85           H  
ATOM   1195 1HB  ALA A  77      -2.197   4.278  -7.572  1.00  0.85           H  
ATOM   1196 2HB  ALA A  77      -3.074   2.732  -7.535  1.00  0.85           H  
ATOM   1197 3HB  ALA A  77      -1.325   2.753  -7.790  1.00  0.85           H  
ATOM   1198  N   ARG A  78      -0.151   3.451 -10.287  1.00  0.78           N  
ATOM   1199  CA  ARG A  78       0.996   4.119 -10.864  1.00  0.78           C  
ATOM   1200  C   ARG A  78       0.712   4.530 -12.294  1.00  0.78           C  
ATOM   1201  O   ARG A  78       1.069   5.638 -12.694  1.00  0.78           O  
ATOM   1202  CB  ARG A  78       2.227   3.233 -10.827  1.00  0.78           C  
ATOM   1203  CG  ARG A  78       3.461   3.868 -11.442  1.00  0.78           C  
ATOM   1204  CD  ARG A  78       3.878   5.096 -10.709  1.00  0.78           C  
ATOM   1205  NE  ARG A  78       5.060   5.701 -11.306  1.00  0.78           N  
ATOM   1206  CZ  ARG A  78       5.501   6.946 -11.037  1.00  0.78           C  
ATOM   1207  NH1 ARG A  78       4.852   7.694 -10.181  1.00  0.78           N  
ATOM   1208  NH2 ARG A  78       6.583   7.407 -11.636  1.00  0.78           N  
ATOM   1209  H   ARG A  78      -0.051   2.482  -9.980  1.00  0.78           H  
ATOM   1210  HA  ARG A  78       1.201   5.014 -10.278  1.00  0.78           H  
ATOM   1211 1HB  ARG A  78       2.455   2.968  -9.796  1.00  0.78           H  
ATOM   1212 2HB  ARG A  78       2.021   2.305 -11.363  1.00  0.78           H  
ATOM   1213 1HG  ARG A  78       4.283   3.154 -11.418  1.00  0.78           H  
ATOM   1214 2HG  ARG A  78       3.246   4.142 -12.478  1.00  0.78           H  
ATOM   1215 1HD  ARG A  78       3.069   5.829 -10.734  1.00  0.78           H  
ATOM   1216 2HD  ARG A  78       4.106   4.843  -9.674  1.00  0.78           H  
ATOM   1217  HE  ARG A  78       5.583   5.150 -11.976  1.00  0.78           H  
ATOM   1218 1HH1 ARG A  78       4.030   7.341  -9.723  1.00  0.78           H  
ATOM   1219 2HH1 ARG A  78       5.170   8.649  -9.971  1.00  0.78           H  
ATOM   1220 1HH2 ARG A  78       7.081   6.828 -12.295  1.00  0.78           H  
ATOM   1221 2HH2 ARG A  78       6.916   8.341 -11.430  1.00  0.78           H  
ATOM   1222  N   LYS A  79       0.052   3.660 -13.064  1.00  0.72           N  
ATOM   1223  CA  LYS A  79      -0.280   3.979 -14.448  1.00  0.72           C  
ATOM   1224  C   LYS A  79      -1.088   5.263 -14.521  1.00  0.72           C  
ATOM   1225  O   LYS A  79      -0.780   6.154 -15.314  1.00  0.72           O  
ATOM   1226  CB  LYS A  79      -1.087   2.850 -15.097  1.00  0.72           C  
ATOM   1227  CG  LYS A  79      -1.474   3.102 -16.566  1.00  0.72           C  
ATOM   1228  CD  LYS A  79      -2.265   1.924 -17.145  1.00  0.72           C  
ATOM   1229  CE  LYS A  79      -2.558   2.113 -18.641  1.00  0.72           C  
ATOM   1230  NZ  LYS A  79      -3.527   3.232 -18.899  1.00  0.72           N  
ATOM   1231  H   LYS A  79      -0.210   2.750 -12.681  1.00  0.72           H  
ATOM   1232  HA  LYS A  79       0.646   4.125 -15.004  1.00  0.72           H  
ATOM   1233 1HB  LYS A  79      -0.525   1.917 -15.034  1.00  0.72           H  
ATOM   1234 2HB  LYS A  79      -2.011   2.707 -14.542  1.00  0.72           H  
ATOM   1235 1HG  LYS A  79      -2.093   4.006 -16.627  1.00  0.72           H  
ATOM   1236 2HG  LYS A  79      -0.575   3.258 -17.160  1.00  0.72           H  
ATOM   1237 1HD  LYS A  79      -1.700   1.001 -17.003  1.00  0.72           H  
ATOM   1238 2HD  LYS A  79      -3.212   1.836 -16.609  1.00  0.72           H  
ATOM   1239 1HE  LYS A  79      -1.625   2.331 -19.158  1.00  0.72           H  
ATOM   1240 2HE  LYS A  79      -2.975   1.189 -19.039  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  79      -3.691   3.331 -19.885  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  79      -4.401   3.049 -18.441  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  79      -3.154   4.128 -18.547  1.00  0.72           H  
ATOM   1244  N   TYR A  80      -2.106   5.371 -13.673  1.00  0.68           N  
ATOM   1245  CA  TYR A  80      -2.967   6.543 -13.684  1.00  0.68           C  
ATOM   1246  C   TYR A  80      -2.174   7.801 -13.342  1.00  0.68           C  
ATOM   1247  O   TYR A  80      -2.367   8.861 -13.948  1.00  0.68           O  
ATOM   1248  CB  TYR A  80      -4.110   6.340 -12.709  1.00  0.68           C  
ATOM   1249  CG  TYR A  80      -5.093   5.262 -13.142  1.00  0.68           C  
ATOM   1250  CD1 TYR A  80      -5.458   4.245 -12.266  1.00  0.68           C  
ATOM   1251  CD2 TYR A  80      -5.598   5.266 -14.419  1.00  0.68           C  
ATOM   1252  CE1 TYR A  80      -6.326   3.264 -12.658  1.00  0.68           C  
ATOM   1253  CE2 TYR A  80      -6.471   4.269 -14.817  1.00  0.68           C  
ATOM   1254  CZ  TYR A  80      -6.834   3.273 -13.936  1.00  0.68           C  
ATOM   1255  OH  TYR A  80      -7.700   2.278 -14.330  1.00  0.68           O  
ATOM   1256  H   TYR A  80      -2.300   4.602 -13.027  1.00  0.68           H  
ATOM   1257  HA  TYR A  80      -3.374   6.666 -14.689  1.00  0.68           H  
ATOM   1258 1HB  TYR A  80      -3.697   6.041 -11.749  1.00  0.68           H  
ATOM   1259 2HB  TYR A  80      -4.655   7.272 -12.571  1.00  0.68           H  
ATOM   1260  HD1 TYR A  80      -5.058   4.221 -11.271  1.00  0.68           H  
ATOM   1261  HD2 TYR A  80      -5.306   6.054 -15.119  1.00  0.68           H  
ATOM   1262  HE1 TYR A  80      -6.605   2.477 -11.965  1.00  0.68           H  
ATOM   1263  HE2 TYR A  80      -6.871   4.272 -15.831  1.00  0.68           H  
ATOM   1264  HH  TYR A  80      -7.852   1.680 -13.592  1.00  0.68           H  
ATOM   1265  N   VAL A  81      -1.252   7.679 -12.396  1.00  0.65           N  
ATOM   1266  CA  VAL A  81      -0.416   8.800 -12.018  1.00  0.65           C  
ATOM   1267  C   VAL A  81       0.499   9.193 -13.175  1.00  0.65           C  
ATOM   1268  O   VAL A  81       0.678  10.383 -13.442  1.00  0.65           O  
ATOM   1269  CB  VAL A  81       0.344   8.467 -10.746  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81       1.387   9.562 -10.408  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81      -0.716   8.324  -9.645  1.00  0.65           C  
ATOM   1272  H   VAL A  81      -1.146   6.787 -11.907  1.00  0.65           H  
ATOM   1273  HA  VAL A  81      -1.066   9.645 -11.792  1.00  0.65           H  
ATOM   1274  HB  VAL A  81       0.879   7.528 -10.871  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81       1.907   9.299  -9.486  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81       2.113   9.639 -11.218  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81       0.895  10.520 -10.277  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81      -0.278   8.076  -8.725  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81      -1.254   9.236  -9.535  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81      -1.405   7.560  -9.922  1.00  0.65           H  
ATOM   1281  N   GLU A  82       1.072   8.204 -13.868  1.00  0.63           N  
ATOM   1282  CA  GLU A  82       1.899   8.492 -15.032  1.00  0.63           C  
ATOM   1283  C   GLU A  82       1.089   9.278 -16.063  1.00  0.63           C  
ATOM   1284  O   GLU A  82       1.596  10.232 -16.661  1.00  0.63           O  
ATOM   1285  CB  GLU A  82       2.446   7.206 -15.668  1.00  0.63           C  
ATOM   1286  CG  GLU A  82       3.329   7.453 -16.889  1.00  0.63           C  
ATOM   1287  CD  GLU A  82       3.918   6.192 -17.511  1.00  0.63           C  
ATOM   1288  OE1 GLU A  82       4.280   5.291 -16.792  1.00  0.63           O  
ATOM   1289  OE2 GLU A  82       3.994   6.144 -18.730  1.00  0.63           O  
ATOM   1290  H   GLU A  82       0.918   7.238 -13.584  1.00  0.63           H  
ATOM   1291  HA  GLU A  82       2.742   9.106 -14.714  1.00  0.63           H  
ATOM   1292 1HB  GLU A  82       3.022   6.650 -14.926  1.00  0.63           H  
ATOM   1293 2HB  GLU A  82       1.621   6.573 -15.979  1.00  0.63           H  
ATOM   1294 1HG  GLU A  82       2.713   7.954 -17.634  1.00  0.63           H  
ATOM   1295 2HG  GLU A  82       4.135   8.130 -16.611  1.00  0.63           H  
ATOM   1296  N   GLU A  83      -0.179   8.897 -16.269  1.00  0.62           N  
ATOM   1297  CA  GLU A  83      -1.008   9.622 -17.225  1.00  0.62           C  
ATOM   1298  C   GLU A  83      -1.180  11.074 -16.766  1.00  0.62           C  
ATOM   1299  O   GLU A  83      -1.071  12.001 -17.574  1.00  0.62           O  
ATOM   1300  CB  GLU A  83      -2.374   8.933 -17.380  1.00  0.62           C  
ATOM   1301  CG  GLU A  83      -2.317   7.575 -18.081  1.00  0.62           C  
ATOM   1302  CD  GLU A  83      -3.641   6.799 -18.090  1.00  0.62           C  
ATOM   1303  OE1 GLU A  83      -4.614   7.220 -17.481  1.00  0.62           O  
ATOM   1304  OE2 GLU A  83      -3.657   5.747 -18.715  1.00  0.62           O  
ATOM   1305  H   GLU A  83      -0.547   8.083 -15.773  1.00  0.62           H  
ATOM   1306  HA  GLU A  83      -0.505   9.622 -18.191  1.00  0.62           H  
ATOM   1307 1HB  GLU A  83      -2.819   8.782 -16.404  1.00  0.62           H  
ATOM   1308 2HB  GLU A  83      -3.043   9.579 -17.946  1.00  0.62           H  
ATOM   1309 1HG  GLU A  83      -2.002   7.735 -19.110  1.00  0.62           H  
ATOM   1310 2HG  GLU A  83      -1.556   6.971 -17.595  1.00  0.62           H  
ATOM   1311  N   ALA A  84      -1.375  11.280 -15.454  1.00  0.63           N  
ATOM   1312  CA  ALA A  84      -1.516  12.629 -14.908  1.00  0.63           C  
ATOM   1313  C   ALA A  84      -0.261  13.456 -15.174  1.00  0.63           C  
ATOM   1314  O   ALA A  84      -0.336  14.640 -15.521  1.00  0.63           O  
ATOM   1315  CB  ALA A  84      -1.775  12.566 -13.416  1.00  0.63           C  
ATOM   1316  H   ALA A  84      -1.470  10.471 -14.836  1.00  0.63           H  
ATOM   1317  HA  ALA A  84      -2.356  13.108 -15.397  1.00  0.63           H  
ATOM   1318 1HB  ALA A  84      -1.890  13.561 -13.028  1.00  0.63           H  
ATOM   1319 2HB  ALA A  84      -2.667  11.993 -13.220  1.00  0.63           H  
ATOM   1320 3HB  ALA A  84      -0.942  12.097 -12.919  1.00  0.63           H  
ATOM   1321  N   LYS A  85       0.899  12.810 -15.046  1.00  0.63           N  
ATOM   1322  CA  LYS A  85       2.181  13.458 -15.284  1.00  0.63           C  
ATOM   1323  C   LYS A  85       2.290  13.872 -16.730  1.00  0.63           C  
ATOM   1324  O   LYS A  85       2.638  15.014 -17.023  1.00  0.63           O  
ATOM   1325  CB  LYS A  85       3.326  12.538 -14.876  1.00  0.63           C  
ATOM   1326  CG  LYS A  85       4.724  13.130 -14.997  1.00  0.63           C  
ATOM   1327  CD  LYS A  85       5.761  12.128 -14.478  1.00  0.63           C  
ATOM   1328  CE  LYS A  85       7.175  12.708 -14.455  1.00  0.63           C  
ATOM   1329  NZ  LYS A  85       7.698  12.981 -15.827  1.00  0.63           N  
ATOM   1330  H   LYS A  85       0.883  11.837 -14.736  1.00  0.63           H  
ATOM   1331  HA  LYS A  85       2.243  14.369 -14.706  1.00  0.63           H  
ATOM   1332 1HB  LYS A  85       3.178  12.209 -13.845  1.00  0.63           H  
ATOM   1333 2HB  LYS A  85       3.306  11.650 -15.498  1.00  0.63           H  
ATOM   1334 1HG  LYS A  85       4.940  13.364 -16.047  1.00  0.63           H  
ATOM   1335 2HG  LYS A  85       4.789  14.048 -14.413  1.00  0.63           H  
ATOM   1336 1HD  LYS A  85       5.488  11.824 -13.461  1.00  0.63           H  
ATOM   1337 2HD  LYS A  85       5.754  11.244 -15.115  1.00  0.63           H  
ATOM   1338 1HE  LYS A  85       7.167  13.638 -13.888  1.00  0.63           H  
ATOM   1339 2HE  LYS A  85       7.837  11.999 -13.960  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  85       8.624  13.364 -15.779  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  85       7.721  12.138 -16.370  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  85       7.095  13.663 -16.308  1.00  0.63           H  
ATOM   1343  N   LYS A  86       1.956  12.970 -17.645  1.00  0.64           N  
ATOM   1344  CA  LYS A  86       2.058  13.300 -19.056  1.00  0.64           C  
ATOM   1345  C   LYS A  86       1.144  14.473 -19.414  1.00  0.64           C  
ATOM   1346  O   LYS A  86       1.540  15.355 -20.182  1.00  0.64           O  
ATOM   1347  CB  LYS A  86       1.773  12.053 -19.890  1.00  0.64           C  
ATOM   1348  CG  LYS A  86       2.913  11.032 -19.803  1.00  0.64           C  
ATOM   1349  CD  LYS A  86       2.624   9.748 -20.554  1.00  0.64           C  
ATOM   1350  CE  LYS A  86       3.821   8.801 -20.458  1.00  0.64           C  
ATOM   1351  NZ  LYS A  86       3.542   7.465 -21.051  1.00  0.64           N  
ATOM   1352  H   LYS A  86       1.660  12.036 -17.351  1.00  0.64           H  
ATOM   1353  HA  LYS A  86       3.086  13.608 -19.258  1.00  0.64           H  
ATOM   1354 1HB  LYS A  86       0.858  11.577 -19.529  1.00  0.64           H  
ATOM   1355 2HB  LYS A  86       1.623  12.327 -20.932  1.00  0.64           H  
ATOM   1356 1HG  LYS A  86       3.827  11.480 -20.197  1.00  0.64           H  
ATOM   1357 2HG  LYS A  86       3.080  10.785 -18.752  1.00  0.64           H  
ATOM   1358 1HD  LYS A  86       1.751   9.260 -20.111  1.00  0.64           H  
ATOM   1359 2HD  LYS A  86       2.414   9.964 -21.599  1.00  0.64           H  
ATOM   1360 1HE  LYS A  86       4.664   9.247 -20.980  1.00  0.64           H  
ATOM   1361 2HE  LYS A  86       4.088   8.678 -19.417  1.00  0.64           H  
ATOM   1362 1HZ  LYS A  86       4.366   6.877 -20.951  1.00  0.64           H  
ATOM   1363 2HZ  LYS A  86       2.766   7.034 -20.555  1.00  0.64           H  
ATOM   1364 3HZ  LYS A  86       3.309   7.561 -22.023  1.00  0.64           H  
ATOM   1365  N   LEU A  87      -0.050  14.530 -18.821  1.00  0.65           N  
ATOM   1366  CA  LEU A  87      -0.946  15.654 -19.073  1.00  0.65           C  
ATOM   1367  C   LEU A  87      -0.321  16.949 -18.544  1.00  0.65           C  
ATOM   1368  O   LEU A  87      -0.368  17.998 -19.194  1.00  0.65           O  
ATOM   1369  CB  LEU A  87      -2.262  15.412 -18.357  1.00  0.65           C  
ATOM   1370  CG  LEU A  87      -3.157  14.282 -18.874  1.00  0.65           C  
ATOM   1371  CD1 LEU A  87      -4.262  14.040 -17.870  1.00  0.65           C  
ATOM   1372  CD2 LEU A  87      -3.762  14.675 -20.185  1.00  0.65           C  
ATOM   1373  H   LEU A  87      -0.347  13.767 -18.208  1.00  0.65           H  
ATOM   1374  HA  LEU A  87      -1.111  15.746 -20.146  1.00  0.65           H  
ATOM   1375 1HB  LEU A  87      -2.037  15.185 -17.326  1.00  0.65           H  
ATOM   1376 2HB  LEU A  87      -2.845  16.334 -18.382  1.00  0.65           H  
ATOM   1377  HG  LEU A  87      -2.573  13.374 -18.992  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  87      -4.907  13.241 -18.218  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  87      -3.837  13.762 -16.923  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  87      -4.827  14.953 -17.754  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  87      -4.405  13.874 -20.544  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  87      -4.351  15.567 -20.035  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  87      -2.971  14.866 -20.916  1.00  0.65           H  
ATOM   1384  N   ALA A  88       0.300  16.873 -17.363  1.00  0.67           N  
ATOM   1385  CA  ALA A  88       0.946  18.045 -16.794  1.00  0.67           C  
ATOM   1386  C   ALA A  88       2.079  18.530 -17.695  1.00  0.67           C  
ATOM   1387  O   ALA A  88       2.276  19.739 -17.865  1.00  0.67           O  
ATOM   1388  CB  ALA A  88       1.478  17.728 -15.409  1.00  0.67           C  
ATOM   1389  H   ALA A  88       0.302  15.995 -16.842  1.00  0.67           H  
ATOM   1390  HA  ALA A  88       0.203  18.834 -16.729  1.00  0.67           H  
ATOM   1391 1HB  ALA A  88       1.937  18.614 -14.976  1.00  0.67           H  
ATOM   1392 2HB  ALA A  88       0.658  17.394 -14.772  1.00  0.67           H  
ATOM   1393 3HB  ALA A  88       2.217  16.939 -15.478  1.00  0.67           H  
ATOM   1394  N   GLU A  89       2.830  17.582 -18.275  1.00  0.68           N  
ATOM   1395  CA  GLU A  89       3.924  17.925 -19.175  1.00  0.68           C  
ATOM   1396  C   GLU A  89       3.384  18.581 -20.438  1.00  0.68           C  
ATOM   1397  O   GLU A  89       3.981  19.539 -20.937  1.00  0.68           O  
ATOM   1398  CB  GLU A  89       4.785  16.701 -19.506  1.00  0.68           C  
ATOM   1399  CG  GLU A  89       5.614  16.196 -18.317  1.00  0.68           C  
ATOM   1400  CD  GLU A  89       6.420  14.948 -18.598  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89       6.315  14.392 -19.666  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89       7.154  14.546 -17.709  1.00  0.68           O  
ATOM   1403  H   GLU A  89       2.636  16.602 -18.066  1.00  0.68           H  
ATOM   1404  HA  GLU A  89       4.563  18.648 -18.671  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89       4.142  15.887 -19.837  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89       5.463  16.940 -20.322  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89       6.294  16.990 -18.010  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89       4.940  16.002 -17.486  1.00  0.68           H  
ATOM   1409  N   GLU A  90       2.235  18.094 -20.940  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       1.620  18.705 -22.114  1.00  0.70           C  
ATOM   1411  C   GLU A  90       1.336  20.160 -21.808  1.00  0.70           C  
ATOM   1412  O   GLU A  90       1.658  21.039 -22.608  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       0.322  17.997 -22.527  1.00  0.70           C  
ATOM   1414  CG  GLU A  90      -0.344  18.599 -23.784  1.00  0.70           C  
ATOM   1415  CD  GLU A  90      -1.608  17.871 -24.236  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90      -1.989  16.909 -23.615  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90      -2.187  18.294 -25.210  1.00  0.70           O  
ATOM   1418  H   GLU A  90       1.808  17.273 -20.510  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       2.324  18.658 -22.944  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       0.523  16.941 -22.707  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90      -0.399  18.056 -21.717  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90      -0.601  19.636 -23.565  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       0.379  18.602 -24.597  1.00  0.70           H  
ATOM   1424  N   ILE A  91       0.803  20.429 -20.616  1.00  0.73           N  
ATOM   1425  CA  ILE A  91       0.540  21.807 -20.255  1.00  0.73           C  
ATOM   1426  C   ILE A  91       1.799  22.633 -20.219  1.00  0.73           C  
ATOM   1427  O   ILE A  91       1.842  23.711 -20.811  1.00  0.73           O  
ATOM   1428  CB  ILE A  91      -0.162  21.934 -18.901  1.00  0.73           C  
ATOM   1429  CG1 ILE A  91      -1.582  21.408 -19.014  1.00  0.73           C  
ATOM   1430  CG2 ILE A  91      -0.092  23.367 -18.434  1.00  0.73           C  
ATOM   1431  CD1 ILE A  91      -2.275  21.223 -17.710  1.00  0.73           C  
ATOM   1432  H   ILE A  91       0.552  19.661 -19.989  1.00  0.73           H  
ATOM   1433  HA  ILE A  91      -0.117  22.232 -21.003  1.00  0.73           H  
ATOM   1434  HB  ILE A  91       0.338  21.304 -18.172  1.00  0.73           H  
ATOM   1435 1HG1 ILE A  91      -2.157  22.096 -19.621  1.00  0.73           H  
ATOM   1436 2HG1 ILE A  91      -1.546  20.448 -19.497  1.00  0.73           H  
ATOM   1437 1HG2 ILE A  91      -0.582  23.473 -17.470  1.00  0.73           H  
ATOM   1438 2HG2 ILE A  91       0.945  23.661 -18.337  1.00  0.73           H  
ATOM   1439 3HG2 ILE A  91      -0.570  24.000 -19.166  1.00  0.73           H  
ATOM   1440 1HD1 ILE A  91      -3.264  20.852 -17.829  1.00  0.73           H  
ATOM   1441 2HD1 ILE A  91      -1.702  20.512 -17.143  1.00  0.73           H  
ATOM   1442 3HD1 ILE A  91      -2.322  22.168 -17.195  1.00  0.73           H  
ATOM   1443  N   LYS A  92       2.848  22.125 -19.593  1.00  0.76           N  
ATOM   1444  CA  LYS A  92       4.063  22.910 -19.519  1.00  0.76           C  
ATOM   1445  C   LYS A  92       4.586  23.219 -20.921  1.00  0.76           C  
ATOM   1446  O   LYS A  92       4.975  24.356 -21.196  1.00  0.76           O  
ATOM   1447  CB  LYS A  92       5.087  22.154 -18.681  1.00  0.76           C  
ATOM   1448  CG  LYS A  92       4.700  22.108 -17.200  1.00  0.76           C  
ATOM   1449  CD  LYS A  92       5.658  21.283 -16.357  1.00  0.76           C  
ATOM   1450  CE  LYS A  92       5.174  21.217 -14.901  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92       6.062  20.365 -14.040  1.00  0.76           N  
ATOM   1452  H   LYS A  92       2.776  21.216 -19.130  1.00  0.76           H  
ATOM   1453  HA  LYS A  92       3.835  23.855 -19.026  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92       5.166  21.128 -19.045  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92       6.067  22.621 -18.779  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92       4.696  23.123 -16.818  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92       3.695  21.701 -17.102  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92       5.712  20.269 -16.759  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92       6.652  21.725 -16.387  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92       5.147  22.225 -14.487  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92       4.164  20.801 -14.882  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92       5.684  20.357 -13.073  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92       6.082  19.425 -14.396  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92       6.995  20.741 -14.027  1.00  0.76           H  
ATOM   1465  N   LYS A  93       4.515  22.241 -21.833  1.00  0.80           N  
ATOM   1466  CA  LYS A  93       4.964  22.443 -23.209  1.00  0.80           C  
ATOM   1467  C   LYS A  93       4.141  23.550 -23.871  1.00  0.80           C  
ATOM   1468  O   LYS A  93       4.689  24.440 -24.524  1.00  0.80           O  
ATOM   1469  CB  LYS A  93       4.866  21.136 -24.005  1.00  0.80           C  
ATOM   1470  CG  LYS A  93       5.379  21.197 -25.455  1.00  0.80           C  
ATOM   1471  CD  LYS A  93       5.293  19.810 -26.114  1.00  0.80           C  
ATOM   1472  CE  LYS A  93       5.958  19.774 -27.496  1.00  0.80           C  
ATOM   1473  NZ  LYS A  93       5.267  20.641 -28.482  1.00  0.80           N  
ATOM   1474  H   LYS A  93       4.171  21.321 -21.554  1.00  0.80           H  
ATOM   1475  HA  LYS A  93       6.007  22.763 -23.190  1.00  0.80           H  
ATOM   1476 1HB  LYS A  93       5.417  20.356 -23.479  1.00  0.80           H  
ATOM   1477 2HB  LYS A  93       3.822  20.821 -24.039  1.00  0.80           H  
ATOM   1478 1HG  LYS A  93       4.771  21.906 -26.030  1.00  0.80           H  
ATOM   1479 2HG  LYS A  93       6.413  21.541 -25.466  1.00  0.80           H  
ATOM   1480 1HD  LYS A  93       5.775  19.074 -25.468  1.00  0.80           H  
ATOM   1481 2HD  LYS A  93       4.244  19.534 -26.223  1.00  0.80           H  
ATOM   1482 1HE  LYS A  93       6.991  20.105 -27.402  1.00  0.80           H  
ATOM   1483 2HE  LYS A  93       5.948  18.749 -27.865  1.00  0.80           H  
ATOM   1484 1HZ  LYS A  93       5.729  20.601 -29.372  1.00  0.80           H  
ATOM   1485 2HZ  LYS A  93       4.312  20.357 -28.595  1.00  0.80           H  
ATOM   1486 3HZ  LYS A  93       5.284  21.618 -28.159  1.00  0.80           H  
ATOM   1487  N   LEU A  94       2.821  23.522 -23.664  1.00  0.85           N  
ATOM   1488  CA  LEU A  94       1.930  24.515 -24.252  1.00  0.85           C  
ATOM   1489  C   LEU A  94       2.267  25.918 -23.761  1.00  0.85           C  
ATOM   1490  O   LEU A  94       2.193  26.884 -24.533  1.00  0.85           O  
ATOM   1491  CB  LEU A  94       0.475  24.187 -23.905  1.00  0.85           C  
ATOM   1492  CG  LEU A  94      -0.126  22.948 -24.561  1.00  0.85           C  
ATOM   1493  CD1 LEU A  94      -1.489  22.663 -23.931  1.00  0.85           C  
ATOM   1494  CD2 LEU A  94      -0.253  23.196 -26.042  1.00  0.85           C  
ATOM   1495  H   LEU A  94       2.420  22.763 -23.108  1.00  0.85           H  
ATOM   1496  HA  LEU A  94       2.053  24.488 -25.334  1.00  0.85           H  
ATOM   1497 1HB  LEU A  94       0.399  24.059 -22.833  1.00  0.85           H  
ATOM   1498 2HB  LEU A  94      -0.144  25.030 -24.184  1.00  0.85           H  
ATOM   1499  HG  LEU A  94       0.511  22.094 -24.404  1.00  0.85           H  
ATOM   1500 1HD1 LEU A  94      -1.930  21.780 -24.398  1.00  0.85           H  
ATOM   1501 2HD1 LEU A  94      -1.373  22.485 -22.873  1.00  0.85           H  
ATOM   1502 3HD1 LEU A  94      -2.131  23.512 -24.079  1.00  0.85           H  
ATOM   1503 1HD2 LEU A  94      -0.684  22.317 -26.519  1.00  0.85           H  
ATOM   1504 2HD2 LEU A  94      -0.897  24.056 -26.213  1.00  0.85           H  
ATOM   1505 3HD2 LEU A  94       0.735  23.393 -26.463  1.00  0.85           H  
ATOM   1506  N   LEU A  95       2.686  26.045 -22.500  1.00  0.93           N  
ATOM   1507  CA  LEU A  95       3.022  27.372 -22.017  1.00  0.93           C  
ATOM   1508  C   LEU A  95       4.356  27.795 -22.600  1.00  0.93           C  
ATOM   1509  O   LEU A  95       4.508  28.932 -23.042  1.00  0.93           O  
ATOM   1510  CB  LEU A  95       3.171  27.427 -20.497  1.00  0.93           C  
ATOM   1511  CG  LEU A  95       1.941  27.622 -19.713  1.00  0.93           C  
ATOM   1512  CD1 LEU A  95       1.164  26.400 -19.775  1.00  0.93           C  
ATOM   1513  CD2 LEU A  95       2.272  27.971 -18.297  1.00  0.93           C  
ATOM   1514  H   LEU A  95       2.721  25.226 -21.886  1.00  0.93           H  
ATOM   1515  HA  LEU A  95       2.252  28.073 -22.336  1.00  0.93           H  
ATOM   1516 1HB  LEU A  95       3.620  26.484 -20.172  1.00  0.93           H  
ATOM   1517 2HB  LEU A  95       3.858  28.233 -20.247  1.00  0.93           H  
ATOM   1518  HG  LEU A  95       1.367  28.407 -20.160  1.00  0.93           H  
ATOM   1519 1HD1 LEU A  95       0.272  26.516 -19.226  1.00  0.93           H  
ATOM   1520 2HD1 LEU A  95       0.934  26.148 -20.806  1.00  0.93           H  
ATOM   1521 3HD1 LEU A  95       1.759  25.616 -19.333  1.00  0.93           H  
ATOM   1522 1HD2 LEU A  95       1.352  28.110 -17.731  1.00  0.93           H  
ATOM   1523 2HD2 LEU A  95       2.849  27.159 -17.872  1.00  0.93           H  
ATOM   1524 3HD2 LEU A  95       2.854  28.891 -18.269  1.00  0.93           H  
ATOM   1525  N   GLU A  96       5.313  26.871 -22.677  1.00  1.05           N  
ATOM   1526  CA  GLU A  96       6.615  27.236 -23.215  1.00  1.05           C  
ATOM   1527  C   GLU A  96       6.488  27.717 -24.651  1.00  1.05           C  
ATOM   1528  O   GLU A  96       7.157  28.664 -25.052  1.00  1.05           O  
ATOM   1529  CB  GLU A  96       7.602  26.066 -23.142  1.00  1.05           C  
ATOM   1530  CG  GLU A  96       8.080  25.708 -21.725  1.00  1.05           C  
ATOM   1531  CD  GLU A  96       9.000  24.500 -21.684  1.00  1.05           C  
ATOM   1532  OE1 GLU A  96       9.190  23.874 -22.702  1.00  1.05           O  
ATOM   1533  OE2 GLU A  96       9.515  24.209 -20.627  1.00  1.05           O  
ATOM   1534  H   GLU A  96       5.150  25.927 -22.323  1.00  1.05           H  
ATOM   1535  HA  GLU A  96       7.013  28.057 -22.618  1.00  1.05           H  
ATOM   1536 1HB  GLU A  96       7.133  25.177 -23.567  1.00  1.05           H  
ATOM   1537 2HB  GLU A  96       8.478  26.293 -23.748  1.00  1.05           H  
ATOM   1538 1HG  GLU A  96       8.609  26.564 -21.311  1.00  1.05           H  
ATOM   1539 2HG  GLU A  96       7.213  25.521 -21.099  1.00  1.05           H  
ATOM   1540  N   GLU A  97       5.602  27.104 -25.433  1.00  1.21           N  
ATOM   1541  CA  GLU A  97       5.441  27.564 -26.802  1.00  1.21           C  
ATOM   1542  C   GLU A  97       4.706  28.913 -26.858  1.00  1.21           C  
ATOM   1543  O   GLU A  97       5.132  29.830 -27.556  1.00  1.21           O  
ATOM   1544  CB  GLU A  97       4.681  26.518 -27.625  1.00  1.21           C  
ATOM   1545  CG  GLU A  97       5.453  25.217 -27.867  1.00  1.21           C  
ATOM   1546  CD  GLU A  97       4.669  24.176 -28.642  1.00  1.21           C  
ATOM   1547  OE1 GLU A  97       3.539  24.424 -28.991  1.00  1.21           O  
ATOM   1548  OE2 GLU A  97       5.209  23.104 -28.867  1.00  1.21           O  
ATOM   1549  H   GLU A  97       5.080  26.301 -25.077  1.00  1.21           H  
ATOM   1550  HA  GLU A  97       6.431  27.700 -27.237  1.00  1.21           H  
ATOM   1551 1HB  GLU A  97       3.755  26.259 -27.103  1.00  1.21           H  
ATOM   1552 2HB  GLU A  97       4.407  26.939 -28.591  1.00  1.21           H  
ATOM   1553 1HG  GLU A  97       6.366  25.449 -28.413  1.00  1.21           H  
ATOM   1554 2HG  GLU A  97       5.740  24.801 -26.901  1.00  1.21           H  
ATOM   1555  N   ALA A  98       3.622  29.058 -26.089  1.00  1.43           N  
ATOM   1556  CA  ALA A  98       2.823  30.287 -26.093  1.00  1.43           C  
ATOM   1557  C   ALA A  98       3.595  31.513 -25.656  1.00  1.43           C  
ATOM   1558  O   ALA A  98       3.346  32.623 -26.132  1.00  1.43           O  
ATOM   1559  CB  ALA A  98       1.643  30.139 -25.170  1.00  1.43           C  
ATOM   1560  H   ALA A  98       3.308  28.283 -25.504  1.00  1.43           H  
ATOM   1561  HA  ALA A  98       2.471  30.451 -27.110  1.00  1.43           H  
ATOM   1562 1HB  ALA A  98       1.028  31.038 -25.200  1.00  1.43           H  
ATOM   1563 2HB  ALA A  98       1.068  29.287 -25.507  1.00  1.43           H  
ATOM   1564 3HB  ALA A  98       1.996  29.971 -24.152  1.00  1.43           H  
ATOM   1565  N   LEU A  99       4.516  31.318 -24.729  1.00  1.69           N  
ATOM   1566  CA  LEU A  99       5.250  32.408 -24.132  1.00  1.69           C  
ATOM   1567  C   LEU A  99       6.618  32.649 -24.773  1.00  1.69           C  
ATOM   1568  O   LEU A  99       7.411  33.434 -24.246  1.00  1.69           O  
ATOM   1569  CB  LEU A  99       5.403  32.095 -22.645  1.00  1.69           C  
ATOM   1570  CG  LEU A  99       4.048  31.883 -21.916  1.00  1.69           C  
ATOM   1571  CD1 LEU A  99       4.290  31.547 -20.453  1.00  1.69           C  
ATOM   1572  CD2 LEU A  99       3.208  33.078 -22.091  1.00  1.69           C  
ATOM   1573  H   LEU A  99       4.672  30.375 -24.371  1.00  1.69           H  
ATOM   1574  HA  LEU A  99       4.659  33.315 -24.244  1.00  1.69           H  
ATOM   1575 1HB  LEU A  99       5.988  31.177 -22.545  1.00  1.69           H  
ATOM   1576 2HB  LEU A  99       5.936  32.910 -22.160  1.00  1.69           H  
ATOM   1577  HG  LEU A  99       3.531  31.039 -22.357  1.00  1.69           H  
ATOM   1578 1HD1 LEU A  99       3.338  31.378 -19.955  1.00  1.69           H  
ATOM   1579 2HD1 LEU A  99       4.898  30.643 -20.389  1.00  1.69           H  
ATOM   1580 3HD1 LEU A  99       4.810  32.372 -19.971  1.00  1.69           H  
ATOM   1581 1HD2 LEU A  99       2.254  32.910 -21.598  1.00  1.69           H  
ATOM   1582 2HD2 LEU A  99       3.718  33.930 -21.650  1.00  1.69           H  
ATOM   1583 3HD2 LEU A  99       3.042  33.261 -23.152  1.00  1.69           H  
ATOM   1584  N   ALA A 100       6.907  31.962 -25.882  1.00  1.98           N  
ATOM   1585  CA  ALA A 100       8.197  32.095 -26.547  1.00  1.98           C  
ATOM   1586  C   ALA A 100       8.029  32.586 -27.980  1.00  1.98           C  
ATOM   1587  O   ALA A 100       8.186  33.778 -28.248  1.00  1.98           O  
ATOM   1588  OXT ALA A 100       8.024  31.758 -28.890  1.00  1.98           O  
ATOM   1589  CB  ALA A 100       8.924  30.762 -26.529  1.00  1.98           C  
ATOM   1590  H   ALA A 100       6.218  31.325 -26.290  1.00  1.98           H  
ATOM   1591  HA  ALA A 100       8.789  32.831 -26.007  1.00  1.98           H  
ATOM   1592 1HB  ALA A 100       9.896  30.867 -27.006  1.00  1.98           H  
ATOM   1593 2HB  ALA A 100       9.058  30.435 -25.497  1.00  1.98           H  
ATOM   1594 3HB  ALA A 100       8.329  30.020 -27.068  1.00  1.98           H  
ENDMDL

REMARK ID 638282 DOMAINID 631944 MODEL 3 0217-AB2
MODEL     3
ATOM      1  N   SER A   1      -0.121   0.162  -0.514  1.00  1.30           N  
ATOM      2  CA  SER A   1       1.301   0.221  -0.180  1.00  1.30           C  
ATOM      3  C   SER A   1       1.820   1.657  -0.151  1.00  1.30           C  
ATOM      4  O   SER A   1       1.255   2.509  -0.839  1.00  1.30           O  
ATOM      5  CB  SER A   1       2.086  -0.513  -1.247  1.00  1.30           C  
ATOM      6  OG  SER A   1       2.021   0.174  -2.496  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.232  -0.174  -1.462  1.00  1.30           H  
ATOM      8 2H   SER A   1      -0.579  -0.480   0.122  1.00  1.30           H  
ATOM      9 3H   SER A   1      -0.547   1.074  -0.428  1.00  1.30           H  
ATOM     10  HA  SER A   1       1.430  -0.261   0.783  1.00  1.30           H  
ATOM     11 1HB  SER A   1       3.123  -0.627  -0.949  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.674  -1.512  -1.367  1.00  1.30           H  
ATOM     13  HG  SER A   1       2.471  -0.406  -3.127  1.00  1.30           H  
ATOM     14  N   PRO A   2       2.918   1.957   0.580  1.00  1.21           N  
ATOM     15  CA  PRO A   2       3.601   3.242   0.583  1.00  1.21           C  
ATOM     16  C   PRO A   2       3.933   3.724  -0.823  1.00  1.21           C  
ATOM     17  O   PRO A   2       3.916   4.924  -1.091  1.00  1.21           O  
ATOM     18  CB  PRO A   2       4.871   2.937   1.376  1.00  1.21           C  
ATOM     19  CG  PRO A   2       4.465   1.833   2.322  1.00  1.21           C  
ATOM     20  CD  PRO A   2       3.515   0.967   1.527  1.00  1.21           C  
ATOM     21  HA  PRO A   2       2.982   3.981   1.115  1.00  1.21           H  
ATOM     22 1HB  PRO A   2       5.683   2.645   0.687  1.00  1.21           H  
ATOM     23 2HB  PRO A   2       5.206   3.843   1.899  1.00  1.21           H  
ATOM     24 1HG  PRO A   2       5.352   1.284   2.675  1.00  1.21           H  
ATOM     25 2HG  PRO A   2       3.987   2.268   3.212  1.00  1.21           H  
ATOM     26 1HD  PRO A   2       4.073   0.180   1.006  1.00  1.21           H  
ATOM     27 2HD  PRO A   2       2.774   0.571   2.233  1.00  1.21           H  
ATOM     28  N   GLU A   3       4.219   2.788  -1.737  1.00  1.11           N  
ATOM     29  CA  GLU A   3       4.531   3.188  -3.100  1.00  1.11           C  
ATOM     30  C   GLU A   3       3.300   3.783  -3.752  1.00  1.11           C  
ATOM     31  O   GLU A   3       3.378   4.810  -4.435  1.00  1.11           O  
ATOM     32  CB  GLU A   3       5.018   1.990  -3.914  1.00  1.11           C  
ATOM     33  CG  GLU A   3       6.383   1.460  -3.488  1.00  1.11           C  
ATOM     34  CD  GLU A   3       6.821   0.237  -4.266  1.00  1.11           C  
ATOM     35  OE1 GLU A   3       6.041  -0.263  -5.042  1.00  1.11           O  
ATOM     36  OE2 GLU A   3       7.936  -0.193  -4.081  1.00  1.11           O  
ATOM     37  H   GLU A   3       4.229   1.809  -1.495  1.00  1.11           H  
ATOM     38  HA  GLU A   3       5.314   3.948  -3.075  1.00  1.11           H  
ATOM     39 1HB  GLU A   3       4.297   1.176  -3.828  1.00  1.11           H  
ATOM     40 2HB  GLU A   3       5.073   2.266  -4.967  1.00  1.11           H  
ATOM     41 1HG  GLU A   3       7.124   2.247  -3.626  1.00  1.11           H  
ATOM     42 2HG  GLU A   3       6.346   1.217  -2.426  1.00  1.11           H  
ATOM     43  N   ALA A   4       2.142   3.157  -3.516  1.00  1.02           N  
ATOM     44  CA  ALA A   4       0.922   3.703  -4.080  1.00  1.02           C  
ATOM     45  C   ALA A   4       0.655   5.073  -3.492  1.00  1.02           C  
ATOM     46  O   ALA A   4       0.243   5.991  -4.199  1.00  1.02           O  
ATOM     47  CB  ALA A   4      -0.249   2.791  -3.812  1.00  1.02           C  
ATOM     48  H   ALA A   4       2.117   2.298  -2.961  1.00  1.02           H  
ATOM     49  HA  ALA A   4       1.058   3.803  -5.154  1.00  1.02           H  
ATOM     50 1HB  ALA A   4      -1.142   3.212  -4.265  1.00  1.02           H  
ATOM     51 2HB  ALA A   4      -0.054   1.824  -4.238  1.00  1.02           H  
ATOM     52 3HB  ALA A   4      -0.396   2.693  -2.743  1.00  1.02           H  
ATOM     53  N   GLN A   5       0.932   5.223  -2.195  1.00  0.93           N  
ATOM     54  CA  GLN A   5       0.685   6.494  -1.532  1.00  0.93           C  
ATOM     55  C   GLN A   5       1.571   7.568  -2.135  1.00  0.93           C  
ATOM     56  O   GLN A   5       1.120   8.694  -2.364  1.00  0.93           O  
ATOM     57  CB  GLN A   5       0.949   6.370  -0.032  1.00  0.93           C  
ATOM     58  CG  GLN A   5      -0.048   5.489   0.686  1.00  0.93           C  
ATOM     59  CD  GLN A   5       0.276   5.293   2.156  1.00  0.93           C  
ATOM     60  OE1 GLN A   5       1.399   5.532   2.610  1.00  0.93           O  
ATOM     61  NE2 GLN A   5      -0.720   4.850   2.914  1.00  0.93           N  
ATOM     62  H   GLN A   5       1.276   4.420  -1.667  1.00  0.93           H  
ATOM     63  HA  GLN A   5      -0.354   6.778  -1.694  1.00  0.93           H  
ATOM     64 1HB  GLN A   5       1.942   5.970   0.131  1.00  0.93           H  
ATOM     65 2HB  GLN A   5       0.918   7.356   0.424  1.00  0.93           H  
ATOM     66 1HG  GLN A   5      -1.032   5.944   0.612  1.00  0.93           H  
ATOM     67 2HG  GLN A   5      -0.050   4.511   0.204  1.00  0.93           H  
ATOM     68 1HE2 GLN A   5      -0.578   4.701   3.893  1.00  0.93           H  
ATOM     69 2HE2 GLN A   5      -1.617   4.669   2.506  1.00  0.93           H  
ATOM     70  N   ALA A   6       2.825   7.213  -2.422  1.00  0.85           N  
ATOM     71  CA  ALA A   6       3.754   8.139  -3.039  1.00  0.85           C  
ATOM     72  C   ALA A   6       3.250   8.565  -4.407  1.00  0.85           C  
ATOM     73  O   ALA A   6       3.344   9.740  -4.769  1.00  0.85           O  
ATOM     74  CB  ALA A   6       5.121   7.501  -3.169  1.00  0.85           C  
ATOM     75  H   ALA A   6       3.148   6.277  -2.178  1.00  0.85           H  
ATOM     76  HA  ALA A   6       3.826   9.022  -2.404  1.00  0.85           H  
ATOM     77 1HB  ALA A   6       5.816   8.209  -3.614  1.00  0.85           H  
ATOM     78 2HB  ALA A   6       5.477   7.208  -2.181  1.00  0.85           H  
ATOM     79 3HB  ALA A   6       5.047   6.620  -3.799  1.00  0.85           H  
ATOM     80  N   ALA A   7       2.688   7.614  -5.162  1.00  0.80           N  
ATOM     81  CA  ALA A   7       2.156   7.905  -6.485  1.00  0.80           C  
ATOM     82  C   ALA A   7       1.032   8.932  -6.386  1.00  0.80           C  
ATOM     83  O   ALA A   7       0.955   9.873  -7.183  1.00  0.80           O  
ATOM     84  CB  ALA A   7       1.674   6.619  -7.149  1.00  0.80           C  
ATOM     85  H   ALA A   7       2.659   6.653  -4.814  1.00  0.80           H  
ATOM     86  HA  ALA A   7       2.960   8.340  -7.081  1.00  0.80           H  
ATOM     87 1HB  ALA A   7       1.320   6.810  -8.141  1.00  0.80           H  
ATOM     88 2HB  ALA A   7       2.505   5.916  -7.203  1.00  0.80           H  
ATOM     89 3HB  ALA A   7       0.875   6.184  -6.563  1.00  0.80           H  
ATOM     90  N   ILE A   8       0.209   8.804  -5.347  1.00  0.76           N  
ATOM     91  CA  ILE A   8      -0.884   9.740  -5.172  1.00  0.76           C  
ATOM     92  C   ILE A   8      -0.341  11.094  -4.777  1.00  0.76           C  
ATOM     93  O   ILE A   8      -0.779  12.115  -5.305  1.00  0.76           O  
ATOM     94  CB  ILE A   8      -1.875   9.266  -4.109  1.00  0.76           C  
ATOM     95  CG1 ILE A   8      -2.488   7.969  -4.543  1.00  0.76           C  
ATOM     96  CG2 ILE A   8      -2.929  10.306  -3.871  1.00  0.76           C  
ATOM     97  CD1 ILE A   8      -3.152   8.030  -5.851  1.00  0.76           C  
ATOM     98  H   ILE A   8       0.318   8.007  -4.717  1.00  0.76           H  
ATOM     99  HA  ILE A   8      -1.411   9.844  -6.121  1.00  0.76           H  
ATOM    100  HB  ILE A   8      -1.338   9.080  -3.178  1.00  0.76           H  
ATOM    101 1HG1 ILE A   8      -1.727   7.222  -4.592  1.00  0.76           H  
ATOM    102 2HG1 ILE A   8      -3.227   7.671  -3.810  1.00  0.76           H  
ATOM    103 1HG2 ILE A   8      -3.617   9.959  -3.105  1.00  0.76           H  
ATOM    104 2HG2 ILE A   8      -2.454  11.229  -3.544  1.00  0.76           H  
ATOM    105 3HG2 ILE A   8      -3.459  10.469  -4.786  1.00  0.76           H  
ATOM    106 1HD1 ILE A   8      -3.553   7.048  -6.066  1.00  0.76           H  
ATOM    107 2HD1 ILE A   8      -3.951   8.764  -5.834  1.00  0.76           H  
ATOM    108 3HD1 ILE A   8      -2.422   8.303  -6.610  1.00  0.76           H  
ATOM    109  N   ALA A   9       0.633  11.110  -3.869  1.00  0.74           N  
ATOM    110  CA  ALA A   9       1.217  12.367  -3.446  1.00  0.74           C  
ATOM    111  C   ALA A   9       1.823  13.107  -4.633  1.00  0.74           C  
ATOM    112  O   ALA A   9       1.668  14.328  -4.749  1.00  0.74           O  
ATOM    113  CB  ALA A   9       2.279  12.122  -2.395  1.00  0.74           C  
ATOM    114  H   ALA A   9       0.955  10.236  -3.456  1.00  0.74           H  
ATOM    115  HA  ALA A   9       0.425  12.982  -3.023  1.00  0.74           H  
ATOM    116 1HB  ALA A   9       2.693  13.072  -2.069  1.00  0.74           H  
ATOM    117 2HB  ALA A   9       1.834  11.605  -1.545  1.00  0.74           H  
ATOM    118 3HB  ALA A   9       3.067  11.505  -2.822  1.00  0.74           H  
ATOM    119  N   GLU A  10       2.472  12.373  -5.549  1.00  0.72           N  
ATOM    120  CA  GLU A  10       3.044  13.022  -6.717  1.00  0.72           C  
ATOM    121  C   GLU A  10       1.932  13.638  -7.542  1.00  0.72           C  
ATOM    122  O   GLU A  10       2.035  14.791  -7.960  1.00  0.72           O  
ATOM    123  CB  GLU A  10       3.871  12.057  -7.576  1.00  0.72           C  
ATOM    124  CG  GLU A  10       4.569  12.767  -8.785  1.00  0.72           C  
ATOM    125  CD  GLU A  10       5.534  11.889  -9.609  1.00  0.72           C  
ATOM    126  OE1 GLU A  10       5.664  10.705  -9.336  1.00  0.72           O  
ATOM    127  OE2 GLU A  10       6.170  12.434 -10.502  1.00  0.72           O  
ATOM    128  H   GLU A  10       2.593  11.371  -5.406  1.00  0.72           H  
ATOM    129  HA  GLU A  10       3.703  13.821  -6.379  1.00  0.72           H  
ATOM    130 1HB  GLU A  10       4.633  11.580  -6.961  1.00  0.72           H  
ATOM    131 2HB  GLU A  10       3.221  11.272  -7.968  1.00  0.72           H  
ATOM    132 1HG  GLU A  10       3.786  13.132  -9.456  1.00  0.72           H  
ATOM    133 2HG  GLU A  10       5.111  13.636  -8.411  1.00  0.72           H  
ATOM    134  N   ALA A  11       0.856  12.887  -7.762  1.00  0.70           N  
ATOM    135  CA  ALA A  11      -0.258  13.398  -8.540  1.00  0.70           C  
ATOM    136  C   ALA A  11      -0.868  14.650  -7.914  1.00  0.70           C  
ATOM    137  O   ALA A  11      -1.208  15.607  -8.616  1.00  0.70           O  
ATOM    138  CB  ALA A  11      -1.293  12.329  -8.683  1.00  0.70           C  
ATOM    139  H   ALA A  11       0.821  11.930  -7.398  1.00  0.70           H  
ATOM    140  HA  ALA A  11       0.117  13.664  -9.519  1.00  0.70           H  
ATOM    141 1HB  ALA A  11      -2.122  12.685  -9.291  1.00  0.70           H  
ATOM    142 2HB  ALA A  11      -0.837  11.488  -9.149  1.00  0.70           H  
ATOM    143 3HB  ALA A  11      -1.639  12.046  -7.702  1.00  0.70           H  
ATOM    144  N   GLN A  12      -0.966  14.669  -6.589  1.00  0.70           N  
ATOM    145  CA  GLN A  12      -1.518  15.835  -5.925  1.00  0.70           C  
ATOM    146  C   GLN A  12      -0.588  17.022  -6.139  1.00  0.70           C  
ATOM    147  O   GLN A  12      -1.046  18.137  -6.412  1.00  0.70           O  
ATOM    148  CB  GLN A  12      -1.691  15.543  -4.440  1.00  0.70           C  
ATOM    149  CG  GLN A  12      -2.794  14.522  -4.145  1.00  0.70           C  
ATOM    150  CD  GLN A  12      -2.798  14.070  -2.698  1.00  0.70           C  
ATOM    151  OE1 GLN A  12      -1.767  14.099  -2.018  1.00  0.70           O  
ATOM    152  NE2 GLN A  12      -3.955  13.642  -2.207  1.00  0.70           N  
ATOM    153  H   GLN A  12      -0.687  13.851  -6.048  1.00  0.70           H  
ATOM    154  HA  GLN A  12      -2.487  16.065  -6.361  1.00  0.70           H  
ATOM    155 1HB  GLN A  12      -0.757  15.151  -4.041  1.00  0.70           H  
ATOM    156 2HB  GLN A  12      -1.917  16.465  -3.908  1.00  0.70           H  
ATOM    157 1HG  GLN A  12      -3.755  14.985  -4.358  1.00  0.70           H  
ATOM    158 2HG  GLN A  12      -2.654  13.655  -4.781  1.00  0.70           H  
ATOM    159 1HE2 GLN A  12      -4.008  13.331  -1.256  1.00  0.70           H  
ATOM    160 2HE2 GLN A  12      -4.770  13.629  -2.778  1.00  0.70           H  
ATOM    161  N   ALA A  13       0.726  16.775  -6.063  1.00  0.69           N  
ATOM    162  CA  ALA A  13       1.705  17.822  -6.293  1.00  0.69           C  
ATOM    163  C   ALA A  13       1.571  18.361  -7.712  1.00  0.69           C  
ATOM    164  O   ALA A  13       1.714  19.564  -7.934  1.00  0.69           O  
ATOM    165  CB  ALA A  13       3.115  17.313  -6.047  1.00  0.69           C  
ATOM    166  H   ALA A  13       1.051  15.838  -5.813  1.00  0.69           H  
ATOM    167  HA  ALA A  13       1.497  18.636  -5.598  1.00  0.69           H  
ATOM    168 1HB  ALA A  13       3.826  18.123  -6.203  1.00  0.69           H  
ATOM    169 2HB  ALA A  13       3.192  16.950  -5.022  1.00  0.69           H  
ATOM    170 3HB  ALA A  13       3.335  16.503  -6.733  1.00  0.69           H  
ATOM    171  N   LEU A  14       1.266  17.482  -8.682  1.00  0.69           N  
ATOM    172  CA  LEU A  14       1.131  17.947 -10.056  1.00  0.69           C  
ATOM    173  C   LEU A  14      -0.009  18.937 -10.129  1.00  0.69           C  
ATOM    174  O   LEU A  14       0.101  19.977 -10.770  1.00  0.69           O  
ATOM    175  CB  LEU A  14       0.781  16.808 -11.011  1.00  0.69           C  
ATOM    176  CG  LEU A  14       1.804  15.747 -11.254  1.00  0.69           C  
ATOM    177  CD1 LEU A  14       1.143  14.681 -12.082  1.00  0.69           C  
ATOM    178  CD2 LEU A  14       3.016  16.329 -11.947  1.00  0.69           C  
ATOM    179  H   LEU A  14       1.182  16.490  -8.457  1.00  0.69           H  
ATOM    180  HA  LEU A  14       2.055  18.436 -10.364  1.00  0.69           H  
ATOM    181 1HB  LEU A  14      -0.113  16.319 -10.655  1.00  0.69           H  
ATOM    182 2HB  LEU A  14       0.547  17.246 -11.980  1.00  0.69           H  
ATOM    183  HG  LEU A  14       2.110  15.308 -10.316  1.00  0.69           H  
ATOM    184 1HD1 LEU A  14       1.844  13.877 -12.270  1.00  0.69           H  
ATOM    185 2HD1 LEU A  14       0.284  14.289 -11.575  1.00  0.69           H  
ATOM    186 3HD1 LEU A  14       0.819  15.127 -13.009  1.00  0.69           H  
ATOM    187 1HD2 LEU A  14       3.746  15.539 -12.122  1.00  0.69           H  
ATOM    188 2HD2 LEU A  14       2.720  16.764 -12.894  1.00  0.69           H  
ATOM    189 3HD2 LEU A  14       3.460  17.102 -11.314  1.00  0.69           H  
ATOM    190  N   LEU A  15      -1.102  18.646  -9.430  1.00  0.69           N  
ATOM    191  CA  LEU A  15      -2.215  19.577  -9.439  1.00  0.69           C  
ATOM    192  C   LEU A  15      -1.839  20.911  -8.817  1.00  0.69           C  
ATOM    193  O   LEU A  15      -2.236  21.966  -9.328  1.00  0.69           O  
ATOM    194  CB  LEU A  15      -3.432  18.962  -8.754  1.00  0.69           C  
ATOM    195  CG  LEU A  15      -4.125  17.898  -9.546  1.00  0.69           C  
ATOM    196  CD1 LEU A  15      -5.145  17.211  -8.693  1.00  0.69           C  
ATOM    197  CD2 LEU A  15      -4.810  18.590 -10.742  1.00  0.69           C  
ATOM    198  H   LEU A  15      -1.155  17.760  -8.917  1.00  0.69           H  
ATOM    199  HA  LEU A  15      -2.489  19.760 -10.477  1.00  0.69           H  
ATOM    200 1HB  LEU A  15      -3.111  18.516  -7.814  1.00  0.69           H  
ATOM    201 2HB  LEU A  15      -4.151  19.748  -8.535  1.00  0.69           H  
ATOM    202  HG  LEU A  15      -3.403  17.151  -9.883  1.00  0.69           H  
ATOM    203 1HD1 LEU A  15      -5.646  16.441  -9.273  1.00  0.69           H  
ATOM    204 2HD1 LEU A  15      -4.636  16.763  -7.849  1.00  0.69           H  
ATOM    205 3HD1 LEU A  15      -5.871  17.935  -8.337  1.00  0.69           H  
ATOM    206 1HD2 LEU A  15      -5.341  17.869 -11.337  1.00  0.69           H  
ATOM    207 2HD2 LEU A  15      -5.515  19.328 -10.369  1.00  0.69           H  
ATOM    208 3HD2 LEU A  15      -4.059  19.086 -11.354  1.00  0.69           H  
ATOM    209  N   GLU A  16      -1.038  20.893  -7.750  1.00  0.69           N  
ATOM    210  CA  GLU A  16      -0.628  22.163  -7.163  1.00  0.69           C  
ATOM    211  C   GLU A  16       0.216  22.965  -8.162  1.00  0.69           C  
ATOM    212  O   GLU A  16       0.035  24.185  -8.296  1.00  0.69           O  
ATOM    213  CB  GLU A  16       0.168  21.952  -5.867  1.00  0.69           C  
ATOM    214  CG  GLU A  16      -0.646  21.422  -4.685  1.00  0.69           C  
ATOM    215  CD  GLU A  16       0.182  21.236  -3.413  1.00  0.69           C  
ATOM    216  OE1 GLU A  16       1.379  21.411  -3.462  1.00  0.69           O  
ATOM    217  OE2 GLU A  16      -0.397  20.928  -2.394  1.00  0.69           O  
ATOM    218  H   GLU A  16      -0.750  19.999  -7.346  1.00  0.69           H  
ATOM    219  HA  GLU A  16      -1.521  22.740  -6.930  1.00  0.69           H  
ATOM    220 1HB  GLU A  16       0.976  21.247  -6.052  1.00  0.69           H  
ATOM    221 2HB  GLU A  16       0.622  22.894  -5.565  1.00  0.69           H  
ATOM    222 1HG  GLU A  16      -1.464  22.111  -4.479  1.00  0.69           H  
ATOM    223 2HG  GLU A  16      -1.079  20.463  -4.973  1.00  0.69           H  
ATOM    224  N   GLU A  17       1.102  22.279  -8.907  1.00  0.70           N  
ATOM    225  CA  GLU A  17       1.918  22.978  -9.895  1.00  0.70           C  
ATOM    226  C   GLU A  17       1.048  23.553 -11.002  1.00  0.70           C  
ATOM    227  O   GLU A  17       1.265  24.682 -11.448  1.00  0.70           O  
ATOM    228  CB  GLU A  17       2.968  22.059 -10.559  1.00  0.70           C  
ATOM    229  CG  GLU A  17       4.146  21.584  -9.692  1.00  0.70           C  
ATOM    230  CD  GLU A  17       5.166  20.705 -10.490  1.00  0.70           C  
ATOM    231  OE1 GLU A  17       4.903  20.376 -11.642  1.00  0.70           O  
ATOM    232  OE2 GLU A  17       6.198  20.393  -9.949  1.00  0.70           O  
ATOM    233  H   GLU A  17       1.218  21.277  -8.750  1.00  0.70           H  
ATOM    234  HA  GLU A  17       2.432  23.801  -9.400  1.00  0.70           H  
ATOM    235 1HB  GLU A  17       2.464  21.164 -10.927  1.00  0.70           H  
ATOM    236 2HB  GLU A  17       3.384  22.568 -11.428  1.00  0.70           H  
ATOM    237 1HG  GLU A  17       4.664  22.451  -9.287  1.00  0.70           H  
ATOM    238 2HG  GLU A  17       3.751  21.005  -8.856  1.00  0.70           H  
ATOM    239  N   LEU A  18       0.035  22.797 -11.425  1.00  0.71           N  
ATOM    240  CA  LEU A  18      -0.809  23.260 -12.509  1.00  0.71           C  
ATOM    241  C   LEU A  18      -1.650  24.452 -12.093  1.00  0.71           C  
ATOM    242  O   LEU A  18      -1.852  25.378 -12.884  1.00  0.71           O  
ATOM    243  CB  LEU A  18      -1.687  22.130 -13.013  1.00  0.71           C  
ATOM    244  CG  LEU A  18      -0.908  21.020 -13.673  1.00  0.71           C  
ATOM    245  CD1 LEU A  18      -1.875  19.944 -14.114  1.00  0.71           C  
ATOM    246  CD2 LEU A  18      -0.043  21.623 -14.744  1.00  0.71           C  
ATOM    247  H   LEU A  18      -0.104  21.868 -11.024  1.00  0.71           H  
ATOM    248  HA  LEU A  18      -0.166  23.577 -13.326  1.00  0.71           H  
ATOM    249 1HB  LEU A  18      -2.242  21.711 -12.172  1.00  0.71           H  
ATOM    250 2HB  LEU A  18      -2.384  22.528 -13.738  1.00  0.71           H  
ATOM    251  HG  LEU A  18      -0.252  20.561 -12.972  1.00  0.71           H  
ATOM    252 1HD1 LEU A  18      -1.316  19.138 -14.565  1.00  0.71           H  
ATOM    253 2HD1 LEU A  18      -2.419  19.570 -13.247  1.00  0.71           H  
ATOM    254 3HD1 LEU A  18      -2.580  20.345 -14.830  1.00  0.71           H  
ATOM    255 1HD2 LEU A  18       0.550  20.863 -15.230  1.00  0.71           H  
ATOM    256 2HD2 LEU A  18      -0.640  22.122 -15.456  1.00  0.71           H  
ATOM    257 3HD2 LEU A  18       0.616  22.338 -14.276  1.00  0.71           H  
ATOM    258  N   LYS A  19      -2.110  24.457 -10.842  1.00  0.72           N  
ATOM    259  CA  LYS A  19      -2.873  25.584 -10.337  1.00  0.72           C  
ATOM    260  C   LYS A  19      -1.989  26.820 -10.410  1.00  0.72           C  
ATOM    261  O   LYS A  19      -2.405  27.861 -10.919  1.00  0.72           O  
ATOM    262  CB  LYS A  19      -3.347  25.331  -8.907  1.00  0.72           C  
ATOM    263  CG  LYS A  19      -4.206  26.452  -8.294  1.00  0.72           C  
ATOM    264  CD  LYS A  19      -4.664  26.071  -6.880  1.00  0.72           C  
ATOM    265  CE  LYS A  19      -5.635  27.096  -6.285  1.00  0.72           C  
ATOM    266  NZ  LYS A  19      -4.987  28.412  -6.034  1.00  0.72           N  
ATOM    267  H   LYS A  19      -1.944  23.652 -10.235  1.00  0.72           H  
ATOM    268  HA  LYS A  19      -3.741  25.742 -10.978  1.00  0.72           H  
ATOM    269 1HB  LYS A  19      -3.922  24.405  -8.880  1.00  0.72           H  
ATOM    270 2HB  LYS A  19      -2.477  25.184  -8.264  1.00  0.72           H  
ATOM    271 1HG  LYS A  19      -3.620  27.378  -8.242  1.00  0.72           H  
ATOM    272 2HG  LYS A  19      -5.078  26.632  -8.920  1.00  0.72           H  
ATOM    273 1HD  LYS A  19      -5.148  25.094  -6.910  1.00  0.72           H  
ATOM    274 2HD  LYS A  19      -3.788  26.000  -6.234  1.00  0.72           H  
ATOM    275 1HE  LYS A  19      -6.468  27.240  -6.972  1.00  0.72           H  
ATOM    276 2HE  LYS A  19      -6.019  26.710  -5.341  1.00  0.72           H  
ATOM    277 1HZ  LYS A  19      -5.648  29.061  -5.648  1.00  0.72           H  
ATOM    278 2HZ  LYS A  19      -4.219  28.312  -5.398  1.00  0.72           H  
ATOM    279 3HZ  LYS A  19      -4.633  28.805  -6.919  1.00  0.72           H  
ATOM    280  N   LYS A  20      -0.742  26.689  -9.939  1.00  0.73           N  
ATOM    281  CA  LYS A  20       0.198  27.802  -9.969  1.00  0.73           C  
ATOM    282  C   LYS A  20       0.380  28.312 -11.398  1.00  0.73           C  
ATOM    283  O   LYS A  20       0.301  29.517 -11.639  1.00  0.73           O  
ATOM    284  CB  LYS A  20       1.542  27.373  -9.371  1.00  0.73           C  
ATOM    285  CG  LYS A  20       2.623  28.458  -9.284  1.00  0.73           C  
ATOM    286  CD  LYS A  20       3.882  27.891  -8.599  1.00  0.73           C  
ATOM    287  CE  LYS A  20       4.953  28.960  -8.353  1.00  0.73           C  
ATOM    288  NZ  LYS A  20       5.539  29.470  -9.617  1.00  0.73           N  
ATOM    289  H   LYS A  20      -0.447  25.800  -9.529  1.00  0.73           H  
ATOM    290  HA  LYS A  20      -0.211  28.617  -9.371  1.00  0.73           H  
ATOM    291 1HB  LYS A  20       1.377  26.970  -8.372  1.00  0.73           H  
ATOM    292 2HB  LYS A  20       1.953  26.569  -9.972  1.00  0.73           H  
ATOM    293 1HG  LYS A  20       2.884  28.798 -10.293  1.00  0.73           H  
ATOM    294 2HG  LYS A  20       2.249  29.309  -8.716  1.00  0.73           H  
ATOM    295 1HD  LYS A  20       3.599  27.445  -7.646  1.00  0.73           H  
ATOM    296 2HD  LYS A  20       4.308  27.110  -9.230  1.00  0.73           H  
ATOM    297 1HE  LYS A  20       4.507  29.793  -7.812  1.00  0.73           H  
ATOM    298 2HE  LYS A  20       5.748  28.530  -7.747  1.00  0.73           H  
ATOM    299 1HZ  LYS A  20       6.233  30.170  -9.427  1.00  0.73           H  
ATOM    300 2HZ  LYS A  20       5.962  28.724 -10.135  1.00  0.73           H  
ATOM    301 3HZ  LYS A  20       4.802  29.896 -10.195  1.00  0.73           H  
ATOM    302  N   LEU A  21       0.571  27.403 -12.363  1.00  0.74           N  
ATOM    303  CA  LEU A  21       0.782  27.844 -13.740  1.00  0.74           C  
ATOM    304  C   LEU A  21      -0.432  28.589 -14.274  1.00  0.74           C  
ATOM    305  O   LEU A  21      -0.303  29.599 -14.974  1.00  0.74           O  
ATOM    306  CB  LEU A  21       1.059  26.653 -14.658  1.00  0.74           C  
ATOM    307  CG  LEU A  21       2.375  25.938 -14.414  1.00  0.74           C  
ATOM    308  CD1 LEU A  21       2.472  24.755 -15.362  1.00  0.74           C  
ATOM    309  CD2 LEU A  21       3.535  26.910 -14.554  1.00  0.74           C  
ATOM    310  H   LEU A  21       0.619  26.411 -12.123  1.00  0.74           H  
ATOM    311  HA  LEU A  21       1.640  28.516 -13.759  1.00  0.74           H  
ATOM    312 1HB  LEU A  21       0.263  25.923 -14.512  1.00  0.74           H  
ATOM    313 2HB  LEU A  21       1.029  26.976 -15.678  1.00  0.74           H  
ATOM    314  HG  LEU A  21       2.379  25.546 -13.408  1.00  0.74           H  
ATOM    315 1HD1 LEU A  21       3.389  24.223 -15.159  1.00  0.74           H  
ATOM    316 2HD1 LEU A  21       1.634  24.101 -15.206  1.00  0.74           H  
ATOM    317 3HD1 LEU A  21       2.469  25.107 -16.393  1.00  0.74           H  
ATOM    318 1HD2 LEU A  21       4.467  26.387 -14.356  1.00  0.74           H  
ATOM    319 2HD2 LEU A  21       3.564  27.321 -15.543  1.00  0.74           H  
ATOM    320 3HD2 LEU A  21       3.416  27.725 -13.832  1.00  0.74           H  
ATOM    321  N   LEU A  22      -1.619  28.126 -13.909  1.00  0.75           N  
ATOM    322  CA  LEU A  22      -2.839  28.766 -14.349  1.00  0.75           C  
ATOM    323  C   LEU A  22      -2.899  30.187 -13.793  1.00  0.75           C  
ATOM    324  O   LEU A  22      -3.208  31.136 -14.524  1.00  0.75           O  
ATOM    325  CB  LEU A  22      -4.036  27.923 -13.909  1.00  0.75           C  
ATOM    326  CG  LEU A  22      -5.415  28.422 -14.284  1.00  0.75           C  
ATOM    327  CD1 LEU A  22      -5.535  28.562 -15.782  1.00  0.75           C  
ATOM    328  CD2 LEU A  22      -6.433  27.405 -13.797  1.00  0.75           C  
ATOM    329  H   LEU A  22      -1.679  27.282 -13.334  1.00  0.75           H  
ATOM    330  HA  LEU A  22      -2.833  28.820 -15.437  1.00  0.75           H  
ATOM    331 1HB  LEU A  22      -3.918  26.922 -14.299  1.00  0.75           H  
ATOM    332 2HB  LEU A  22      -4.014  27.853 -12.826  1.00  0.75           H  
ATOM    333  HG  LEU A  22      -5.595  29.391 -13.822  1.00  0.75           H  
ATOM    334 1HD1 LEU A  22      -6.534  28.901 -15.994  1.00  0.75           H  
ATOM    335 2HD1 LEU A  22      -4.806  29.287 -16.149  1.00  0.75           H  
ATOM    336 3HD1 LEU A  22      -5.367  27.608 -16.262  1.00  0.75           H  
ATOM    337 1HD2 LEU A  22      -7.434  27.731 -14.054  1.00  0.75           H  
ATOM    338 2HD2 LEU A  22      -6.233  26.448 -14.272  1.00  0.75           H  
ATOM    339 3HD2 LEU A  22      -6.348  27.299 -12.714  1.00  0.75           H  
ATOM    340  N   GLU A  23      -2.591  30.347 -12.503  1.00  0.76           N  
ATOM    341  CA  GLU A  23      -2.615  31.674 -11.900  1.00  0.76           C  
ATOM    342  C   GLU A  23      -1.580  32.597 -12.555  1.00  0.76           C  
ATOM    343  O   GLU A  23      -1.874  33.770 -12.815  1.00  0.76           O  
ATOM    344  CB  GLU A  23      -2.369  31.588 -10.388  1.00  0.76           C  
ATOM    345  CG  GLU A  23      -3.517  30.940  -9.601  1.00  0.76           C  
ATOM    346  CD  GLU A  23      -3.239  30.792  -8.116  1.00  0.76           C  
ATOM    347  OE1 GLU A  23      -2.174  31.145  -7.670  1.00  0.76           O  
ATOM    348  OE2 GLU A  23      -4.111  30.291  -7.424  1.00  0.76           O  
ATOM    349  H   GLU A  23      -2.347  29.530 -11.940  1.00  0.76           H  
ATOM    350  HA  GLU A  23      -3.603  32.103 -12.062  1.00  0.76           H  
ATOM    351 1HB  GLU A  23      -1.468  31.000 -10.207  1.00  0.76           H  
ATOM    352 2HB  GLU A  23      -2.198  32.585  -9.989  1.00  0.76           H  
ATOM    353 1HG  GLU A  23      -4.414  31.543  -9.732  1.00  0.76           H  
ATOM    354 2HG  GLU A  23      -3.714  29.954 -10.026  1.00  0.76           H  
ATOM    355  N   GLU A  24      -0.388  32.062 -12.869  1.00  0.76           N  
ATOM    356  CA  GLU A  24       0.640  32.878 -13.511  1.00  0.76           C  
ATOM    357  C   GLU A  24       0.174  33.348 -14.881  1.00  0.76           C  
ATOM    358  O   GLU A  24       0.355  34.515 -15.227  1.00  0.76           O  
ATOM    359  CB  GLU A  24       1.961  32.108 -13.642  1.00  0.76           C  
ATOM    360  CG  GLU A  24       2.695  31.869 -12.325  1.00  0.76           C  
ATOM    361  CD  GLU A  24       3.931  31.018 -12.470  1.00  0.76           C  
ATOM    362  OE1 GLU A  24       4.191  30.517 -13.538  1.00  0.76           O  
ATOM    363  OE2 GLU A  24       4.629  30.870 -11.482  1.00  0.76           O  
ATOM    364  H   GLU A  24      -0.192  31.092 -12.622  1.00  0.76           H  
ATOM    365  HA  GLU A  24       0.816  33.757 -12.892  1.00  0.76           H  
ATOM    366 1HB  GLU A  24       1.764  31.133 -14.091  1.00  0.76           H  
ATOM    367 2HB  GLU A  24       2.631  32.647 -14.311  1.00  0.76           H  
ATOM    368 1HG  GLU A  24       2.983  32.832 -11.906  1.00  0.76           H  
ATOM    369 2HG  GLU A  24       2.014  31.393 -11.625  1.00  0.76           H  
ATOM    370  N   LEU A  25      -0.487  32.471 -15.639  1.00  0.77           N  
ATOM    371  CA  LEU A  25      -0.991  32.878 -16.940  1.00  0.77           C  
ATOM    372  C   LEU A  25      -2.048  33.940 -16.828  1.00  0.77           C  
ATOM    373  O   LEU A  25      -2.079  34.869 -17.635  1.00  0.77           O  
ATOM    374  CB  LEU A  25      -1.555  31.703 -17.692  1.00  0.77           C  
ATOM    375  CG  LEU A  25      -0.579  30.754 -18.188  1.00  0.77           C  
ATOM    376  CD1 LEU A  25      -1.335  29.648 -18.680  1.00  0.77           C  
ATOM    377  CD2 LEU A  25       0.288  31.402 -19.300  1.00  0.77           C  
ATOM    378  H   LEU A  25      -0.603  31.508 -15.317  1.00  0.77           H  
ATOM    379  HA  LEU A  25      -0.163  33.277 -17.513  1.00  0.77           H  
ATOM    380 1HB  LEU A  25      -2.229  31.161 -17.025  1.00  0.77           H  
ATOM    381 2HB  LEU A  25      -2.128  32.065 -18.534  1.00  0.77           H  
ATOM    382  HG  LEU A  25       0.058  30.419 -17.371  1.00  0.77           H  
ATOM    383 1HD1 LEU A  25      -0.695  28.894 -19.038  1.00  0.77           H  
ATOM    384 2HD1 LEU A  25      -1.914  29.282 -17.850  1.00  0.77           H  
ATOM    385 3HD1 LEU A  25      -1.993  29.979 -19.477  1.00  0.77           H  
ATOM    386 1HD2 LEU A  25       1.003  30.704 -19.680  1.00  0.77           H  
ATOM    387 2HD2 LEU A  25      -0.341  31.721 -20.110  1.00  0.77           H  
ATOM    388 3HD2 LEU A  25       0.813  32.254 -18.893  1.00  0.77           H  
ATOM    389  N   ARG A  26      -2.910  33.835 -15.827  1.00  0.78           N  
ATOM    390  CA  ARG A  26      -3.927  34.848 -15.659  1.00  0.78           C  
ATOM    391  C   ARG A  26      -3.267  36.191 -15.351  1.00  0.78           C  
ATOM    392  O   ARG A  26      -3.663  37.224 -15.898  1.00  0.78           O  
ATOM    393  CB  ARG A  26      -4.885  34.426 -14.564  1.00  0.78           C  
ATOM    394  CG  ARG A  26      -5.800  33.261 -14.963  1.00  0.78           C  
ATOM    395  CD  ARG A  26      -6.594  32.774 -13.820  1.00  0.78           C  
ATOM    396  NE  ARG A  26      -7.515  31.720 -14.201  1.00  0.78           N  
ATOM    397  CZ  ARG A  26      -8.177  30.939 -13.328  1.00  0.78           C  
ATOM    398  NH1 ARG A  26      -7.993  31.091 -12.035  1.00  0.78           N  
ATOM    399  NH2 ARG A  26      -9.013  30.021 -13.767  1.00  0.78           N  
ATOM    400  H   ARG A  26      -2.870  33.031 -15.196  1.00  0.78           H  
ATOM    401  HA  ARG A  26      -4.485  34.938 -16.590  1.00  0.78           H  
ATOM    402 1HB  ARG A  26      -4.319  34.116 -13.688  1.00  0.78           H  
ATOM    403 2HB  ARG A  26      -5.510  35.267 -14.276  1.00  0.78           H  
ATOM    404 1HG  ARG A  26      -6.485  33.594 -15.742  1.00  0.78           H  
ATOM    405 2HG  ARG A  26      -5.197  32.437 -15.345  1.00  0.78           H  
ATOM    406 1HD  ARG A  26      -5.917  32.374 -13.065  1.00  0.78           H  
ATOM    407 2HD  ARG A  26      -7.167  33.596 -13.396  1.00  0.78           H  
ATOM    408  HE  ARG A  26      -7.678  31.575 -15.188  1.00  0.78           H  
ATOM    409 1HH1 ARG A  26      -7.350  31.794 -11.695  1.00  0.78           H  
ATOM    410 2HH1 ARG A  26      -8.492  30.505 -11.382  1.00  0.78           H  
ATOM    411 1HH2 ARG A  26      -9.160  29.908 -14.756  1.00  0.78           H  
ATOM    412 2HH2 ARG A  26      -9.509  29.437 -13.111  1.00  0.78           H  
ATOM    413  N   ALA A  27      -2.215  36.178 -14.522  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -1.502  37.412 -14.217  1.00  0.79           C  
ATOM    415  C   ALA A  27      -0.880  38.003 -15.483  1.00  0.79           C  
ATOM    416  O   ALA A  27      -0.953  39.215 -15.714  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -0.423  37.147 -13.184  1.00  0.79           C  
ATOM    418  H   ALA A  27      -1.930  35.302 -14.079  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -2.219  38.130 -13.820  1.00  0.79           H  
ATOM    420 1HB  ALA A  27       0.090  38.075 -12.946  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -0.880  36.737 -12.283  1.00  0.79           H  
ATOM    422 3HB  ALA A  27       0.291  36.431 -13.582  1.00  0.79           H  
ATOM    423  N   LEU A  28      -0.313  37.130 -16.324  1.00  0.82           N  
ATOM    424  CA  LEU A  28       0.298  37.544 -17.583  1.00  0.82           C  
ATOM    425  C   LEU A  28      -0.749  38.082 -18.533  1.00  0.82           C  
ATOM    426  O   LEU A  28      -0.510  39.043 -19.259  1.00  0.82           O  
ATOM    427  CB  LEU A  28       1.046  36.365 -18.209  1.00  0.82           C  
ATOM    428  CG  LEU A  28       2.301  35.949 -17.442  1.00  0.82           C  
ATOM    429  CD1 LEU A  28       2.831  34.655 -17.993  1.00  0.82           C  
ATOM    430  CD2 LEU A  28       3.336  37.053 -17.567  1.00  0.82           C  
ATOM    431  H   LEU A  28      -0.274  36.146 -16.059  1.00  0.82           H  
ATOM    432  HA  LEU A  28       1.015  38.336 -17.374  1.00  0.82           H  
ATOM    433 1HB  LEU A  28       0.378  35.514 -18.254  1.00  0.82           H  
ATOM    434 2HB  LEU A  28       1.338  36.631 -19.225  1.00  0.82           H  
ATOM    435  HG  LEU A  28       2.061  35.804 -16.397  1.00  0.82           H  
ATOM    436 1HD1 LEU A  28       3.723  34.361 -17.445  1.00  0.82           H  
ATOM    437 2HD1 LEU A  28       2.080  33.889 -17.887  1.00  0.82           H  
ATOM    438 3HD1 LEU A  28       3.072  34.789 -19.030  1.00  0.82           H  
ATOM    439 1HD2 LEU A  28       4.234  36.774 -17.018  1.00  0.82           H  
ATOM    440 2HD2 LEU A  28       3.585  37.204 -18.617  1.00  0.82           H  
ATOM    441 3HD2 LEU A  28       2.934  37.985 -17.155  1.00  0.82           H  
ATOM    442  N   LEU A  29      -1.937  37.498 -18.512  1.00  0.86           N  
ATOM    443  CA  LEU A  29      -2.978  37.971 -19.390  1.00  0.86           C  
ATOM    444  C   LEU A  29      -3.311  39.409 -19.006  1.00  0.86           C  
ATOM    445  O   LEU A  29      -3.430  40.280 -19.873  1.00  0.86           O  
ATOM    446  CB  LEU A  29      -4.217  37.092 -19.275  1.00  0.86           C  
ATOM    447  CG  LEU A  29      -5.330  37.436 -20.211  1.00  0.86           C  
ATOM    448  CD1 LEU A  29      -4.819  37.291 -21.635  1.00  0.86           C  
ATOM    449  CD2 LEU A  29      -6.500  36.516 -19.954  1.00  0.86           C  
ATOM    450  H   LEU A  29      -2.102  36.690 -17.915  1.00  0.86           H  
ATOM    451  HA  LEU A  29      -2.618  37.949 -20.416  1.00  0.86           H  
ATOM    452 1HB  LEU A  29      -3.939  36.058 -19.435  1.00  0.86           H  
ATOM    453 2HB  LEU A  29      -4.605  37.181 -18.263  1.00  0.86           H  
ATOM    454  HG  LEU A  29      -5.632  38.463 -20.061  1.00  0.86           H  
ATOM    455 1HD1 LEU A  29      -5.615  37.545 -22.330  1.00  0.86           H  
ATOM    456 2HD1 LEU A  29      -3.975  37.962 -21.788  1.00  0.86           H  
ATOM    457 3HD1 LEU A  29      -4.500  36.263 -21.811  1.00  0.86           H  
ATOM    458 1HD2 LEU A  29      -7.311  36.760 -20.636  1.00  0.86           H  
ATOM    459 2HD2 LEU A  29      -6.184  35.486 -20.111  1.00  0.86           H  
ATOM    460 3HD2 LEU A  29      -6.839  36.640 -18.924  1.00  0.86           H  
ATOM    461  N   GLU A  30      -3.424  39.685 -17.697  1.00  0.93           N  
ATOM    462  CA  GLU A  30      -3.743  41.047 -17.281  1.00  0.93           C  
ATOM    463  C   GLU A  30      -2.614  42.007 -17.672  1.00  0.93           C  
ATOM    464  O   GLU A  30      -2.873  43.112 -18.155  1.00  0.93           O  
ATOM    465  CB  GLU A  30      -3.988  41.111 -15.765  1.00  0.93           C  
ATOM    466  CG  GLU A  30      -5.273  40.412 -15.269  1.00  0.93           C  
ATOM    467  CD  GLU A  30      -6.565  41.042 -15.772  1.00  0.93           C  
ATOM    468  OE1 GLU A  30      -6.722  42.231 -15.639  1.00  0.93           O  
ATOM    469  OE2 GLU A  30      -7.403  40.321 -16.292  1.00  0.93           O  
ATOM    470  H   GLU A  30      -3.318  38.936 -17.008  1.00  0.93           H  
ATOM    471  HA  GLU A  30      -4.646  41.362 -17.792  1.00  0.93           H  
ATOM    472 1HB  GLU A  30      -3.149  40.643 -15.250  1.00  0.93           H  
ATOM    473 2HB  GLU A  30      -4.026  42.151 -15.449  1.00  0.93           H  
ATOM    474 1HG  GLU A  30      -5.243  39.372 -15.601  1.00  0.93           H  
ATOM    475 2HG  GLU A  30      -5.273  40.413 -14.181  1.00  0.93           H  
ATOM    476  N   GLU A  31      -1.356  41.568 -17.552  1.00  1.04           N  
ATOM    477  CA  GLU A  31      -0.236  42.421 -17.953  1.00  1.04           C  
ATOM    478  C   GLU A  31      -0.337  42.795 -19.428  1.00  1.04           C  
ATOM    479  O   GLU A  31      -0.204  43.967 -19.801  1.00  1.04           O  
ATOM    480  CB  GLU A  31       1.104  41.714 -17.702  1.00  1.04           C  
ATOM    481  CG  GLU A  31       2.339  42.506 -18.127  1.00  1.04           C  
ATOM    482  CD  GLU A  31       3.657  41.775 -17.874  1.00  1.04           C  
ATOM    483  OE1 GLU A  31       3.639  40.711 -17.310  1.00  1.04           O  
ATOM    484  OE2 GLU A  31       4.687  42.295 -18.272  1.00  1.04           O  
ATOM    485  H   GLU A  31      -1.183  40.651 -17.137  1.00  1.04           H  
ATOM    486  HA  GLU A  31      -0.270  43.336 -17.363  1.00  1.04           H  
ATOM    487 1HB  GLU A  31       1.195  41.472 -16.643  1.00  1.04           H  
ATOM    488 2HB  GLU A  31       1.120  40.773 -18.248  1.00  1.04           H  
ATOM    489 1HG  GLU A  31       2.252  42.706 -19.192  1.00  1.04           H  
ATOM    490 2HG  GLU A  31       2.345  43.460 -17.604  1.00  1.04           H  
ATOM    491  N   LEU A  32      -0.609  41.798 -20.261  1.00  1.19           N  
ATOM    492  CA  LEU A  32      -0.706  41.995 -21.693  1.00  1.19           C  
ATOM    493  C   LEU A  32      -1.864  42.911 -22.061  1.00  1.19           C  
ATOM    494  O   LEU A  32      -1.727  43.768 -22.945  1.00  1.19           O  
ATOM    495  CB  LEU A  32      -0.869  40.635 -22.341  1.00  1.19           C  
ATOM    496  CG  LEU A  32       0.365  39.746 -22.250  1.00  1.19           C  
ATOM    497  CD1 LEU A  32       0.006  38.345 -22.702  1.00  1.19           C  
ATOM    498  CD2 LEU A  32       1.451  40.350 -23.103  1.00  1.19           C  
ATOM    499  H   LEU A  32      -0.716  40.854 -19.881  1.00  1.19           H  
ATOM    500  HA  LEU A  32       0.220  42.449 -22.040  1.00  1.19           H  
ATOM    501 1HB  LEU A  32      -1.694  40.114 -21.854  1.00  1.19           H  
ATOM    502 2HB  LEU A  32      -1.114  40.768 -23.400  1.00  1.19           H  
ATOM    503  HG  LEU A  32       0.712  39.696 -21.227  1.00  1.19           H  
ATOM    504 1HD1 LEU A  32       0.881  37.702 -22.642  1.00  1.19           H  
ATOM    505 2HD1 LEU A  32      -0.781  37.947 -22.063  1.00  1.19           H  
ATOM    506 3HD1 LEU A  32      -0.336  38.392 -23.703  1.00  1.19           H  
ATOM    507 1HD2 LEU A  32       2.345  39.731 -23.051  1.00  1.19           H  
ATOM    508 2HD2 LEU A  32       1.112  40.411 -24.126  1.00  1.19           H  
ATOM    509 3HD2 LEU A  32       1.681  41.352 -22.740  1.00  1.19           H  
ATOM    510  N   LYS A  33      -3.002  42.765 -21.378  1.00  1.37           N  
ATOM    511  CA  LYS A  33      -4.131  43.630 -21.677  1.00  1.37           C  
ATOM    512  C   LYS A  33      -3.813  45.079 -21.314  1.00  1.37           C  
ATOM    513  O   LYS A  33      -4.142  45.998 -22.066  1.00  1.37           O  
ATOM    514  CB  LYS A  33      -5.391  43.162 -20.953  1.00  1.37           C  
ATOM    515  CG  LYS A  33      -6.003  41.857 -21.498  1.00  1.37           C  
ATOM    516  CD  LYS A  33      -7.368  41.603 -20.877  1.00  1.37           C  
ATOM    517  CE  LYS A  33      -7.237  41.274 -19.404  1.00  1.37           C  
ATOM    518  NZ  LYS A  33      -8.547  40.944 -18.768  1.00  1.37           N  
ATOM    519  H   LYS A  33      -3.087  42.032 -20.669  1.00  1.37           H  
ATOM    520  HA  LYS A  33      -4.321  43.589 -22.749  1.00  1.37           H  
ATOM    521 1HB  LYS A  33      -5.151  42.996 -19.897  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      -6.148  43.942 -20.998  1.00  1.37           H  
ATOM    523 1HG  LYS A  33      -6.108  41.927 -22.580  1.00  1.37           H  
ATOM    524 2HG  LYS A  33      -5.346  41.021 -21.271  1.00  1.37           H  
ATOM    525 1HD  LYS A  33      -7.995  42.488 -20.991  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      -7.848  40.767 -21.382  1.00  1.37           H  
ATOM    527 1HE  LYS A  33      -6.571  40.427 -19.289  1.00  1.37           H  
ATOM    528 2HE  LYS A  33      -6.804  42.130 -18.885  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33      -8.347  40.735 -17.780  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33      -9.175  41.727 -18.831  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33      -8.958  40.142 -19.207  1.00  1.37           H  
ATOM    532  N   LYS A  34      -3.120  45.279 -20.186  1.00  1.56           N  
ATOM    533  CA  LYS A  34      -2.742  46.619 -19.740  1.00  1.56           C  
ATOM    534  C   LYS A  34      -1.746  47.269 -20.695  1.00  1.56           C  
ATOM    535  O   LYS A  34      -1.813  48.475 -20.947  1.00  1.56           O  
ATOM    536  CB  LYS A  34      -2.157  46.567 -18.327  1.00  1.56           C  
ATOM    537  CG  LYS A  34      -3.183  46.264 -17.224  1.00  1.56           C  
ATOM    538  CD  LYS A  34      -2.512  46.171 -15.861  1.00  1.56           C  
ATOM    539  CE  LYS A  34      -3.516  45.834 -14.766  1.00  1.56           C  
ATOM    540  NZ  LYS A  34      -2.859  45.717 -13.431  1.00  1.56           N  
ATOM    541  H   LYS A  34      -2.877  44.480 -19.599  1.00  1.56           H  
ATOM    542  HA  LYS A  34      -3.637  47.237 -19.719  1.00  1.56           H  
ATOM    543 1HB  LYS A  34      -1.391  45.790 -18.285  1.00  1.56           H  
ATOM    544 2HB  LYS A  34      -1.676  47.515 -18.097  1.00  1.56           H  
ATOM    545 1HG  LYS A  34      -3.924  47.061 -17.197  1.00  1.56           H  
ATOM    546 2HG  LYS A  34      -3.694  45.330 -17.441  1.00  1.56           H  
ATOM    547 1HD  LYS A  34      -1.751  45.387 -15.895  1.00  1.56           H  
ATOM    548 2HD  LYS A  34      -2.028  47.116 -15.625  1.00  1.56           H  
ATOM    549 1HE  LYS A  34      -4.272  46.615 -14.722  1.00  1.56           H  
ATOM    550 2HE  LYS A  34      -4.000  44.885 -15.007  1.00  1.56           H  
ATOM    551 1HZ  LYS A  34      -3.553  45.492 -12.732  1.00  1.56           H  
ATOM    552 2HZ  LYS A  34      -2.163  44.985 -13.462  1.00  1.56           H  
ATOM    553 3HZ  LYS A  34      -2.416  46.593 -13.194  1.00  1.56           H  
ATOM    554  N   LYS A  35      -0.830  46.465 -21.245  1.00  1.72           N  
ATOM    555  CA  LYS A  35       0.166  46.962 -22.185  1.00  1.72           C  
ATOM    556  C   LYS A  35      -0.381  47.098 -23.607  1.00  1.72           C  
ATOM    557  O   LYS A  35       0.182  47.832 -24.421  1.00  1.72           O  
ATOM    558  CB  LYS A  35       1.414  46.090 -22.132  1.00  1.72           C  
ATOM    559  CG  LYS A  35       2.167  46.256 -20.813  1.00  1.72           C  
ATOM    560  CD  LYS A  35       3.398  45.384 -20.704  1.00  1.72           C  
ATOM    561  CE  LYS A  35       4.155  45.719 -19.417  1.00  1.72           C  
ATOM    562  NZ  LYS A  35       5.331  44.844 -19.191  1.00  1.72           N  
ATOM    563  H   LYS A  35      -0.801  45.484 -20.965  1.00  1.72           H  
ATOM    564  HA  LYS A  35       0.459  47.960 -21.861  1.00  1.72           H  
ATOM    565 1HB  LYS A  35       1.127  45.039 -22.230  1.00  1.72           H  
ATOM    566 2HB  LYS A  35       2.079  46.338 -22.956  1.00  1.72           H  
ATOM    567 1HG  LYS A  35       2.459  47.299 -20.696  1.00  1.72           H  
ATOM    568 2HG  LYS A  35       1.491  45.996 -19.995  1.00  1.72           H  
ATOM    569 1HD  LYS A  35       3.103  44.334 -20.687  1.00  1.72           H  
ATOM    570 2HD  LYS A  35       4.049  45.550 -21.559  1.00  1.72           H  
ATOM    571 1HE  LYS A  35       4.499  46.749 -19.490  1.00  1.72           H  
ATOM    572 2HE  LYS A  35       3.481  45.631 -18.565  1.00  1.72           H  
ATOM    573 1HZ  LYS A  35       5.794  45.119 -18.343  1.00  1.72           H  
ATOM    574 2HZ  LYS A  35       5.020  43.872 -19.082  1.00  1.72           H  
ATOM    575 3HZ  LYS A  35       5.974  44.912 -19.961  1.00  1.72           H  
ATOM    576  N   GLY A  36      -1.495  46.424 -23.896  1.00  1.79           N  
ATOM    577  CA  GLY A  36      -2.129  46.524 -25.201  1.00  1.79           C  
ATOM    578  C   GLY A  36      -1.663  45.512 -26.240  1.00  1.79           C  
ATOM    579  O   GLY A  36      -1.621  45.836 -27.428  1.00  1.79           O  
ATOM    580  H   GLY A  36      -1.900  45.800 -23.204  1.00  1.79           H  
ATOM    581 1HA  GLY A  36      -3.205  46.412 -25.061  1.00  1.79           H  
ATOM    582 2HA  GLY A  36      -1.977  47.529 -25.589  1.00  1.79           H  
ATOM    583  N   ASP A  37      -1.296  44.298 -25.817  1.00  1.76           N  
ATOM    584  CA  ASP A  37      -0.878  43.276 -26.780  1.00  1.76           C  
ATOM    585  C   ASP A  37      -1.866  42.104 -26.901  1.00  1.76           C  
ATOM    586  O   ASP A  37      -1.675  41.083 -26.234  1.00  1.76           O  
ATOM    587  CB  ASP A  37       0.480  42.711 -26.396  1.00  1.76           C  
ATOM    588  CG  ASP A  37       0.970  41.579 -27.358  1.00  1.76           C  
ATOM    589  OD1 ASP A  37       0.173  41.034 -28.140  1.00  1.76           O  
ATOM    590  OD2 ASP A  37       2.126  41.246 -27.281  1.00  1.76           O  
ATOM    591  H   ASP A  37      -1.334  44.089 -24.817  1.00  1.76           H  
ATOM    592  HA  ASP A  37      -0.739  43.764 -27.733  1.00  1.76           H  
ATOM    593 1HB  ASP A  37       1.219  43.516 -26.391  1.00  1.76           H  
ATOM    594 2HB  ASP A  37       0.425  42.316 -25.383  1.00  1.76           H  
ATOM    595  N   PRO A  38      -2.850  42.173 -27.832  1.00  1.62           N  
ATOM    596  CA  PRO A  38      -3.925  41.221 -28.011  1.00  1.62           C  
ATOM    597  C   PRO A  38      -3.468  39.915 -28.648  1.00  1.62           C  
ATOM    598  O   PRO A  38      -4.222  38.941 -28.676  1.00  1.62           O  
ATOM    599  CB  PRO A  38      -4.880  41.966 -28.946  1.00  1.62           C  
ATOM    600  CG  PRO A  38      -3.994  42.871 -29.750  1.00  1.62           C  
ATOM    601  CD  PRO A  38      -2.898  43.292 -28.807  1.00  1.62           C  
ATOM    602  HA  PRO A  38      -4.411  41.049 -27.047  1.00  1.62           H  
ATOM    603 1HB  PRO A  38      -5.425  41.245 -29.571  1.00  1.62           H  
ATOM    604 2HB  PRO A  38      -5.627  42.514 -28.356  1.00  1.62           H  
ATOM    605 1HG  PRO A  38      -3.599  42.329 -30.624  1.00  1.62           H  
ATOM    606 2HG  PRO A  38      -4.572  43.722 -30.137  1.00  1.62           H  
ATOM    607 1HD  PRO A  38      -1.972  43.367 -29.391  1.00  1.62           H  
ATOM    608 2HD  PRO A  38      -3.177  44.226 -28.320  1.00  1.62           H  
ATOM    609  N   GLU A  39      -2.257  39.883 -29.206  1.00  1.44           N  
ATOM    610  CA  GLU A  39      -1.853  38.677 -29.910  1.00  1.44           C  
ATOM    611  C   GLU A  39      -1.308  37.726 -28.880  1.00  1.44           C  
ATOM    612  O   GLU A  39      -1.716  36.561 -28.803  1.00  1.44           O  
ATOM    613  CB  GLU A  39      -0.823  38.984 -31.000  1.00  1.44           C  
ATOM    614  CG  GLU A  39      -1.374  39.835 -32.150  1.00  1.44           C  
ATOM    615  CD  GLU A  39      -0.360  40.123 -33.242  1.00  1.44           C  
ATOM    616  OE1 GLU A  39       0.770  39.711 -33.115  1.00  1.44           O  
ATOM    617  OE2 GLU A  39      -0.725  40.760 -34.203  1.00  1.44           O  
ATOM    618  H   GLU A  39      -1.582  40.647 -29.086  1.00  1.44           H  
ATOM    619  HA  GLU A  39      -2.727  38.220 -30.376  1.00  1.44           H  
ATOM    620 1HB  GLU A  39       0.020  39.521 -30.557  1.00  1.44           H  
ATOM    621 2HB  GLU A  39      -0.440  38.053 -31.414  1.00  1.44           H  
ATOM    622 1HG  GLU A  39      -2.228  39.320 -32.587  1.00  1.44           H  
ATOM    623 2HG  GLU A  39      -1.732  40.779 -31.736  1.00  1.44           H  
ATOM    624  N   ALA A  40      -0.402  38.237 -28.052  1.00  1.26           N  
ATOM    625  CA  ALA A  40       0.113  37.424 -26.978  1.00  1.26           C  
ATOM    626  C   ALA A  40      -1.042  37.102 -26.048  1.00  1.26           C  
ATOM    627  O   ALA A  40      -1.146  35.987 -25.541  1.00  1.26           O  
ATOM    628  CB  ALA A  40       1.222  38.130 -26.251  1.00  1.26           C  
ATOM    629  H   ALA A  40      -0.090  39.211 -28.160  1.00  1.26           H  
ATOM    630  HA  ALA A  40       0.496  36.493 -27.392  1.00  1.26           H  
ATOM    631 1HB  ALA A  40       1.594  37.505 -25.444  1.00  1.26           H  
ATOM    632 2HB  ALA A  40       2.030  38.355 -26.944  1.00  1.26           H  
ATOM    633 3HB  ALA A  40       0.827  39.050 -25.852  1.00  1.26           H  
ATOM    634  N   ALA A  41      -1.948  38.071 -25.834  1.00  1.11           N  
ATOM    635  CA  ALA A  41      -3.064  37.803 -24.947  1.00  1.11           C  
ATOM    636  C   ALA A  41      -3.885  36.640 -25.467  1.00  1.11           C  
ATOM    637  O   ALA A  41      -4.273  35.762 -24.697  1.00  1.11           O  
ATOM    638  CB  ALA A  41      -3.943  39.025 -24.824  1.00  1.11           C  
ATOM    639  H   ALA A  41      -1.841  39.003 -26.244  1.00  1.11           H  
ATOM    640  HA  ALA A  41      -2.666  37.537 -23.969  1.00  1.11           H  
ATOM    641 1HB  ALA A  41      -4.764  38.827 -24.150  1.00  1.11           H  
ATOM    642 2HB  ALA A  41      -3.354  39.863 -24.447  1.00  1.11           H  
ATOM    643 3HB  ALA A  41      -4.331  39.258 -25.794  1.00  1.11           H  
ATOM    644  N   ALA A  42      -4.125  36.594 -26.785  1.00  0.99           N  
ATOM    645  CA  ALA A  42      -4.885  35.492 -27.352  1.00  0.99           C  
ATOM    646  C   ALA A  42      -4.174  34.168 -27.131  1.00  0.99           C  
ATOM    647  O   ALA A  42      -4.812  33.168 -26.788  1.00  0.99           O  
ATOM    648  CB  ALA A  42      -5.103  35.719 -28.835  1.00  0.99           C  
ATOM    649  H   ALA A  42      -3.818  37.342 -27.407  1.00  0.99           H  
ATOM    650  HA  ALA A  42      -5.846  35.449 -26.851  1.00  0.99           H  
ATOM    651 1HB  ALA A  42      -5.689  34.903 -29.251  1.00  0.99           H  
ATOM    652 2HB  ALA A  42      -5.630  36.662 -28.983  1.00  0.99           H  
ATOM    653 3HB  ALA A  42      -4.137  35.765 -29.336  1.00  0.99           H  
ATOM    654  N   ALA A  43      -2.845  34.162 -27.289  1.00  0.90           N  
ATOM    655  CA  ALA A  43      -2.073  32.942 -27.087  1.00  0.90           C  
ATOM    656  C   ALA A  43      -2.211  32.450 -25.653  1.00  0.90           C  
ATOM    657  O   ALA A  43      -2.394  31.253 -25.406  1.00  0.90           O  
ATOM    658  CB  ALA A  43      -0.616  33.194 -27.417  1.00  0.90           C  
ATOM    659  H   ALA A  43      -2.372  35.020 -27.585  1.00  0.90           H  
ATOM    660  HA  ALA A  43      -2.469  32.175 -27.752  1.00  0.90           H  
ATOM    661 1HB  ALA A  43      -0.045  32.276 -27.285  1.00  0.90           H  
ATOM    662 2HB  ALA A  43      -0.531  33.534 -28.448  1.00  0.90           H  
ATOM    663 3HB  ALA A  43      -0.221  33.959 -26.753  1.00  0.90           H  
ATOM    664  N   VAL A  44      -2.184  33.390 -24.712  1.00  0.83           N  
ATOM    665  CA  VAL A  44      -2.338  33.075 -23.306  1.00  0.83           C  
ATOM    666  C   VAL A  44      -3.736  32.556 -23.019  1.00  0.83           C  
ATOM    667  O   VAL A  44      -3.887  31.565 -22.307  1.00  0.83           O  
ATOM    668  CB  VAL A  44      -1.985  34.299 -22.451  1.00  0.83           C  
ATOM    669  CG1 VAL A  44      -2.349  34.078 -20.997  1.00  0.83           C  
ATOM    670  CG2 VAL A  44      -0.482  34.548 -22.556  1.00  0.83           C  
ATOM    671  H   VAL A  44      -2.025  34.360 -24.991  1.00  0.83           H  
ATOM    672  HA  VAL A  44      -1.625  32.288 -23.056  1.00  0.83           H  
ATOM    673  HB  VAL A  44      -2.533  35.165 -22.814  1.00  0.83           H  
ATOM    674 1HG1 VAL A  44      -2.079  34.958 -20.417  1.00  0.83           H  
ATOM    675 2HG1 VAL A  44      -3.417  33.907 -20.920  1.00  0.83           H  
ATOM    676 3HG1 VAL A  44      -1.830  33.233 -20.614  1.00  0.83           H  
ATOM    677 1HG2 VAL A  44      -0.216  35.418 -21.959  1.00  0.83           H  
ATOM    678 2HG2 VAL A  44       0.051  33.675 -22.188  1.00  0.83           H  
ATOM    679 3HG2 VAL A  44      -0.212  34.723 -23.597  1.00  0.83           H  
ATOM    680  N   LYS A  45      -4.767  33.198 -23.571  1.00  0.79           N  
ATOM    681  CA  LYS A  45      -6.123  32.718 -23.340  1.00  0.79           C  
ATOM    682  C   LYS A  45      -6.295  31.308 -23.890  1.00  0.79           C  
ATOM    683  O   LYS A  45      -6.942  30.465 -23.263  1.00  0.79           O  
ATOM    684  CB  LYS A  45      -7.151  33.663 -23.958  1.00  0.79           C  
ATOM    685  CG  LYS A  45      -7.279  34.968 -23.206  1.00  0.79           C  
ATOM    686  CD  LYS A  45      -8.431  35.822 -23.700  1.00  0.79           C  
ATOM    687  CE  LYS A  45      -8.118  36.451 -25.048  1.00  0.79           C  
ATOM    688  NZ  LYS A  45      -9.201  37.392 -25.490  1.00  0.79           N  
ATOM    689  H   LYS A  45      -4.603  34.027 -24.143  1.00  0.79           H  
ATOM    690  HA  LYS A  45      -6.297  32.686 -22.269  1.00  0.79           H  
ATOM    691 1HB  LYS A  45      -6.860  33.890 -24.985  1.00  0.79           H  
ATOM    692 2HB  LYS A  45      -8.127  33.181 -23.987  1.00  0.79           H  
ATOM    693 1HG  LYS A  45      -7.423  34.750 -22.153  1.00  0.79           H  
ATOM    694 2HG  LYS A  45      -6.359  35.516 -23.322  1.00  0.79           H  
ATOM    695 1HD  LYS A  45      -9.326  35.209 -23.793  1.00  0.79           H  
ATOM    696 2HD  LYS A  45      -8.626  36.616 -22.981  1.00  0.79           H  
ATOM    697 1HE  LYS A  45      -7.173  36.997 -24.977  1.00  0.79           H  
ATOM    698 2HE  LYS A  45      -8.013  35.662 -25.790  1.00  0.79           H  
ATOM    699 1HZ  LYS A  45      -8.958  37.787 -26.389  1.00  0.79           H  
ATOM    700 2HZ  LYS A  45     -10.074  36.889 -25.569  1.00  0.79           H  
ATOM    701 3HZ  LYS A  45      -9.302  38.135 -24.815  1.00  0.79           H  
ATOM    702  N   ALA A  46      -5.689  31.020 -25.049  1.00  0.76           N  
ATOM    703  CA  ALA A  46      -5.796  29.677 -25.598  1.00  0.76           C  
ATOM    704  C   ALA A  46      -5.189  28.671 -24.631  1.00  0.76           C  
ATOM    705  O   ALA A  46      -5.793  27.628 -24.360  1.00  0.76           O  
ATOM    706  CB  ALA A  46      -5.098  29.594 -26.942  1.00  0.76           C  
ATOM    707  H   ALA A  46      -5.182  31.742 -25.561  1.00  0.76           H  
ATOM    708  HA  ALA A  46      -6.850  29.441 -25.722  1.00  0.76           H  
ATOM    709 1HB  ALA A  46      -5.198  28.588 -27.345  1.00  0.76           H  
ATOM    710 2HB  ALA A  46      -5.548  30.312 -27.628  1.00  0.76           H  
ATOM    711 3HB  ALA A  46      -4.043  29.831 -26.813  1.00  0.76           H  
ATOM    712  N   VAL A  47      -4.046  29.027 -24.033  1.00  0.74           N  
ATOM    713  CA  VAL A  47      -3.410  28.140 -23.077  1.00  0.74           C  
ATOM    714  C   VAL A  47      -4.262  27.970 -21.841  1.00  0.74           C  
ATOM    715  O   VAL A  47      -4.396  26.859 -21.346  1.00  0.74           O  
ATOM    716  CB  VAL A  47      -2.020  28.606 -22.675  1.00  0.74           C  
ATOM    717  CG1 VAL A  47      -1.514  27.748 -21.566  1.00  0.74           C  
ATOM    718  CG2 VAL A  47      -1.108  28.465 -23.816  1.00  0.74           C  
ATOM    719  H   VAL A  47      -3.587  29.901 -24.296  1.00  0.74           H  
ATOM    720  HA  VAL A  47      -3.295  27.168 -23.546  1.00  0.74           H  
ATOM    721  HB  VAL A  47      -2.057  29.642 -22.330  1.00  0.74           H  
ATOM    722 1HG1 VAL A  47      -0.529  28.088 -21.298  1.00  0.74           H  
ATOM    723 2HG1 VAL A  47      -2.181  27.829 -20.720  1.00  0.74           H  
ATOM    724 3HG1 VAL A  47      -1.468  26.709 -21.894  1.00  0.74           H  
ATOM    725 1HG2 VAL A  47      -0.128  28.768 -23.494  1.00  0.74           H  
ATOM    726 2HG2 VAL A  47      -1.083  27.430 -24.136  1.00  0.74           H  
ATOM    727 3HG2 VAL A  47      -1.449  29.085 -24.639  1.00  0.74           H  
ATOM    728  N   ILE A  48      -4.852  29.052 -21.344  1.00  0.72           N  
ATOM    729  CA  ILE A  48      -5.694  28.959 -20.159  1.00  0.72           C  
ATOM    730  C   ILE A  48      -6.862  28.006 -20.393  1.00  0.72           C  
ATOM    731  O   ILE A  48      -7.167  27.166 -19.536  1.00  0.72           O  
ATOM    732  CB  ILE A  48      -6.191  30.357 -19.744  1.00  0.72           C  
ATOM    733  CG1 ILE A  48      -4.989  31.188 -19.189  1.00  0.72           C  
ATOM    734  CG2 ILE A  48      -7.333  30.264 -18.773  1.00  0.72           C  
ATOM    735  CD1 ILE A  48      -5.273  32.670 -19.013  1.00  0.72           C  
ATOM    736  H   ILE A  48      -4.694  29.954 -21.791  1.00  0.72           H  
ATOM    737  HA  ILE A  48      -5.097  28.569 -19.344  1.00  0.72           H  
ATOM    738  HB  ILE A  48      -6.542  30.876 -20.632  1.00  0.72           H  
ATOM    739 1HG1 ILE A  48      -4.695  30.781 -18.224  1.00  0.72           H  
ATOM    740 2HG1 ILE A  48      -4.151  31.085 -19.875  1.00  0.72           H  
ATOM    741 1HG2 ILE A  48      -7.678  31.262 -18.520  1.00  0.72           H  
ATOM    742 2HG2 ILE A  48      -8.140  29.712 -19.236  1.00  0.72           H  
ATOM    743 3HG2 ILE A  48      -7.012  29.763 -17.899  1.00  0.72           H  
ATOM    744 1HD1 ILE A  48      -4.385  33.173 -18.628  1.00  0.72           H  
ATOM    745 2HD1 ILE A  48      -5.541  33.102 -19.974  1.00  0.72           H  
ATOM    746 3HD1 ILE A  48      -6.092  32.804 -18.313  1.00  0.72           H  
ATOM    747  N   GLU A  49      -7.521  28.095 -21.546  1.00  0.71           N  
ATOM    748  CA  GLU A  49      -8.619  27.170 -21.793  1.00  0.71           C  
ATOM    749  C   GLU A  49      -8.112  25.722 -21.883  1.00  0.71           C  
ATOM    750  O   GLU A  49      -8.739  24.804 -21.335  1.00  0.71           O  
ATOM    751  CB  GLU A  49      -9.364  27.557 -23.072  1.00  0.71           C  
ATOM    752  CG  GLU A  49     -10.177  28.872 -22.984  1.00  0.71           C  
ATOM    753  CD  GLU A  49     -11.345  28.810 -22.012  1.00  0.71           C  
ATOM    754  OE1 GLU A  49     -12.132  27.904 -22.116  1.00  0.71           O  
ATOM    755  OE2 GLU A  49     -11.448  29.672 -21.156  1.00  0.71           O  
ATOM    756  H   GLU A  49      -7.261  28.806 -22.236  1.00  0.71           H  
ATOM    757  HA  GLU A  49      -9.312  27.231 -20.958  1.00  0.71           H  
ATOM    758 1HB  GLU A  49      -8.638  27.674 -23.881  1.00  0.71           H  
ATOM    759 2HB  GLU A  49     -10.045  26.755 -23.356  1.00  0.71           H  
ATOM    760 1HG  GLU A  49      -9.501  29.672 -22.671  1.00  0.71           H  
ATOM    761 2HG  GLU A  49     -10.547  29.119 -23.977  1.00  0.71           H  
ATOM    762  N   GLN A  50      -6.938  25.526 -22.506  1.00  0.71           N  
ATOM    763  CA  GLN A  50      -6.350  24.195 -22.625  1.00  0.71           C  
ATOM    764  C   GLN A  50      -5.990  23.661 -21.244  1.00  0.71           C  
ATOM    765  O   GLN A  50      -6.210  22.482 -20.957  1.00  0.71           O  
ATOM    766  CB  GLN A  50      -5.117  24.249 -23.528  1.00  0.71           C  
ATOM    767  CG  GLN A  50      -5.433  24.509 -24.996  1.00  0.71           C  
ATOM    768  CD  GLN A  50      -4.193  24.846 -25.836  1.00  0.71           C  
ATOM    769  OE1 GLN A  50      -3.223  25.428 -25.347  1.00  0.71           O  
ATOM    770  NE2 GLN A  50      -4.230  24.482 -27.109  1.00  0.71           N  
ATOM    771  H   GLN A  50      -6.465  26.317 -22.947  1.00  0.71           H  
ATOM    772  HA  GLN A  50      -7.084  23.526 -23.071  1.00  0.71           H  
ATOM    773 1HB  GLN A  50      -4.448  25.030 -23.181  1.00  0.71           H  
ATOM    774 2HB  GLN A  50      -4.581  23.304 -23.458  1.00  0.71           H  
ATOM    775 1HG  GLN A  50      -5.881  23.608 -25.409  1.00  0.71           H  
ATOM    776 2HG  GLN A  50      -6.138  25.329 -25.067  1.00  0.71           H  
ATOM    777 1HE2 GLN A  50      -3.452  24.675 -27.708  1.00  0.71           H  
ATOM    778 2HE2 GLN A  50      -5.035  24.016 -27.470  1.00  0.71           H  
ATOM    779  N   ILE A  51      -5.490  24.532 -20.368  1.00  0.70           N  
ATOM    780  CA  ILE A  51      -5.168  24.138 -19.014  1.00  0.70           C  
ATOM    781  C   ILE A  51      -6.370  23.702 -18.248  1.00  0.70           C  
ATOM    782  O   ILE A  51      -6.318  22.698 -17.562  1.00  0.70           O  
ATOM    783  CB  ILE A  51      -4.500  25.227 -18.189  1.00  0.70           C  
ATOM    784  CG1 ILE A  51      -3.200  25.504 -18.635  1.00  0.70           C  
ATOM    785  CG2 ILE A  51      -4.472  24.844 -16.775  1.00  0.70           C  
ATOM    786  CD1 ILE A  51      -2.690  26.702 -17.996  1.00  0.70           C  
ATOM    787  H   ILE A  51      -5.319  25.489 -20.661  1.00  0.70           H  
ATOM    788  HA  ILE A  51      -4.479  23.295 -19.067  1.00  0.70           H  
ATOM    789  HB  ILE A  51      -5.075  26.145 -18.295  1.00  0.70           H  
ATOM    790 1HG1 ILE A  51      -2.594  24.683 -18.378  1.00  0.70           H  
ATOM    791 2HG1 ILE A  51      -3.181  25.622 -19.704  1.00  0.70           H  
ATOM    792 1HG2 ILE A  51      -4.023  25.630 -16.193  1.00  0.70           H  
ATOM    793 2HG2 ILE A  51      -5.483  24.684 -16.447  1.00  0.70           H  
ATOM    794 3HG2 ILE A  51      -3.901  23.942 -16.655  1.00  0.70           H  
ATOM    795 1HD1 ILE A  51      -1.708  26.882 -18.328  1.00  0.70           H  
ATOM    796 2HD1 ILE A  51      -3.330  27.531 -18.263  1.00  0.70           H  
ATOM    797 3HD1 ILE A  51      -2.689  26.577 -16.916  1.00  0.70           H  
ATOM    798  N   LYS A  52      -7.466  24.445 -18.338  1.00  0.70           N  
ATOM    799  CA  LYS A  52      -8.631  24.033 -17.582  1.00  0.70           C  
ATOM    800  C   LYS A  52      -9.097  22.638 -18.016  1.00  0.70           C  
ATOM    801  O   LYS A  52      -9.455  21.805 -17.172  1.00  0.70           O  
ATOM    802  CB  LYS A  52      -9.733  25.075 -17.738  1.00  0.70           C  
ATOM    803  CG  LYS A  52      -9.458  26.385 -16.985  1.00  0.70           C  
ATOM    804  CD  LYS A  52     -10.670  27.302 -17.026  1.00  0.70           C  
ATOM    805  CE  LYS A  52     -10.849  27.877 -18.419  1.00  0.70           C  
ATOM    806  NZ  LYS A  52     -11.967  28.863 -18.506  1.00  0.70           N  
ATOM    807  H   LYS A  52      -7.473  25.293 -18.908  1.00  0.70           H  
ATOM    808  HA  LYS A  52      -8.356  23.981 -16.530  1.00  0.70           H  
ATOM    809 1HB  LYS A  52      -9.841  25.324 -18.800  1.00  0.70           H  
ATOM    810 2HB  LYS A  52     -10.679  24.667 -17.394  1.00  0.70           H  
ATOM    811 1HG  LYS A  52      -9.198  26.167 -15.949  1.00  0.70           H  
ATOM    812 2HG  LYS A  52      -8.611  26.895 -17.450  1.00  0.70           H  
ATOM    813 1HD  LYS A  52     -11.565  26.747 -16.747  1.00  0.70           H  
ATOM    814 2HD  LYS A  52     -10.529  28.120 -16.322  1.00  0.70           H  
ATOM    815 1HE  LYS A  52      -9.929  28.368 -18.707  1.00  0.70           H  
ATOM    816 2HE  LYS A  52     -11.044  27.064 -19.121  1.00  0.70           H  
ATOM    817 1HZ  LYS A  52     -11.985  29.195 -19.485  1.00  0.70           H  
ATOM    818 2HZ  LYS A  52     -12.843  28.425 -18.275  1.00  0.70           H  
ATOM    819 3HZ  LYS A  52     -11.802  29.637 -17.892  1.00  0.70           H  
ATOM    820  N   GLU A  53      -9.043  22.344 -19.322  1.00  0.69           N  
ATOM    821  CA  GLU A  53      -9.419  21.007 -19.779  1.00  0.69           C  
ATOM    822  C   GLU A  53      -8.443  19.957 -19.242  1.00  0.69           C  
ATOM    823  O   GLU A  53      -8.853  18.929 -18.689  1.00  0.69           O  
ATOM    824  CB  GLU A  53      -9.468  20.934 -21.314  1.00  0.69           C  
ATOM    825  CG  GLU A  53      -9.874  19.543 -21.876  1.00  0.69           C  
ATOM    826  CD  GLU A  53      -9.992  19.494 -23.403  1.00  0.69           C  
ATOM    827  OE1 GLU A  53      -9.791  20.504 -24.032  1.00  0.69           O  
ATOM    828  OE2 GLU A  53     -10.277  18.433 -23.934  1.00  0.69           O  
ATOM    829  H   GLU A  53      -8.758  23.062 -19.996  1.00  0.69           H  
ATOM    830  HA  GLU A  53     -10.411  20.778 -19.391  1.00  0.69           H  
ATOM    831 1HB  GLU A  53     -10.172  21.676 -21.690  1.00  0.69           H  
ATOM    832 2HB  GLU A  53      -8.484  21.187 -21.717  1.00  0.69           H  
ATOM    833 1HG  GLU A  53      -9.119  18.823 -21.561  1.00  0.69           H  
ATOM    834 2HG  GLU A  53     -10.822  19.246 -21.432  1.00  0.69           H  
ATOM    835  N   LEU A  54      -7.148  20.230 -19.382  1.00  0.67           N  
ATOM    836  CA  LEU A  54      -6.122  19.300 -18.948  1.00  0.67           C  
ATOM    837  C   LEU A  54      -6.138  19.099 -17.429  1.00  0.67           C  
ATOM    838  O   LEU A  54      -5.953  17.977 -16.968  1.00  0.67           O  
ATOM    839  CB  LEU A  54      -4.774  19.782 -19.477  1.00  0.67           C  
ATOM    840  CG  LEU A  54      -4.625  19.671 -21.039  1.00  0.67           C  
ATOM    841  CD1 LEU A  54      -3.358  20.357 -21.527  1.00  0.67           C  
ATOM    842  CD2 LEU A  54      -4.578  18.238 -21.425  1.00  0.67           C  
ATOM    843  H   LEU A  54      -6.865  21.102 -19.831  1.00  0.67           H  
ATOM    844  HA  LEU A  54      -6.326  18.339 -19.414  1.00  0.67           H  
ATOM    845 1HB  LEU A  54      -4.691  20.834 -19.240  1.00  0.67           H  
ATOM    846 2HB  LEU A  54      -3.966  19.224 -18.999  1.00  0.67           H  
ATOM    847  HG  LEU A  54      -5.481  20.151 -21.510  1.00  0.67           H  
ATOM    848 1HD1 LEU A  54      -3.294  20.267 -22.614  1.00  0.67           H  
ATOM    849 2HD1 LEU A  54      -3.386  21.408 -21.256  1.00  0.67           H  
ATOM    850 3HD1 LEU A  54      -2.493  19.876 -21.087  1.00  0.67           H  
ATOM    851 1HD2 LEU A  54      -4.488  18.156 -22.511  1.00  0.67           H  
ATOM    852 2HD2 LEU A  54      -3.707  17.779 -20.958  1.00  0.67           H  
ATOM    853 3HD2 LEU A  54      -5.480  17.745 -21.097  1.00  0.67           H  
ATOM    854  N   ILE A  55      -6.405  20.149 -16.645  1.00  0.65           N  
ATOM    855  CA  ILE A  55      -6.493  19.994 -15.197  1.00  0.65           C  
ATOM    856  C   ILE A  55      -7.647  19.095 -14.841  1.00  0.65           C  
ATOM    857  O   ILE A  55      -7.524  18.256 -13.950  1.00  0.65           O  
ATOM    858  CB  ILE A  55      -6.618  21.305 -14.395  1.00  0.65           C  
ATOM    859  CG1 ILE A  55      -5.311  22.090 -14.449  1.00  0.65           C  
ATOM    860  CG2 ILE A  55      -6.979  20.978 -12.974  1.00  0.65           C  
ATOM    861  CD1 ILE A  55      -5.416  23.484 -13.872  1.00  0.65           C  
ATOM    862  H   ILE A  55      -6.543  21.062 -17.056  1.00  0.65           H  
ATOM    863  HA  ILE A  55      -5.578  19.515 -14.856  1.00  0.65           H  
ATOM    864  HB  ILE A  55      -7.395  21.930 -14.842  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55      -4.555  21.544 -13.898  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55      -4.995  22.157 -15.485  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55      -7.080  21.898 -12.404  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55      -7.922  20.436 -12.963  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55      -6.201  20.364 -12.540  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55      -4.451  23.992 -13.944  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55      -6.167  24.042 -14.420  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55      -5.708  23.420 -12.829  1.00  0.65           H  
ATOM    873  N   ALA A  56      -8.794  19.269 -15.497  1.00  0.64           N  
ATOM    874  CA  ALA A  56      -9.905  18.389 -15.191  1.00  0.64           C  
ATOM    875  C   ALA A  56      -9.497  16.938 -15.444  1.00  0.64           C  
ATOM    876  O   ALA A  56      -9.808  16.049 -14.642  1.00  0.64           O  
ATOM    877  CB  ALA A  56     -11.109  18.755 -16.040  1.00  0.64           C  
ATOM    878  H   ALA A  56      -8.896  20.003 -16.205  1.00  0.64           H  
ATOM    879  HA  ALA A  56     -10.156  18.500 -14.138  1.00  0.64           H  
ATOM    880 1HB  ALA A  56     -11.941  18.099 -15.798  1.00  0.64           H  
ATOM    881 2HB  ALA A  56     -11.387  19.790 -15.844  1.00  0.64           H  
ATOM    882 3HB  ALA A  56     -10.853  18.645 -17.093  1.00  0.64           H  
ATOM    883  N   ARG A  57      -8.742  16.705 -16.526  1.00  0.63           N  
ATOM    884  CA  ARG A  57      -8.263  15.367 -16.847  1.00  0.63           C  
ATOM    885  C   ARG A  57      -7.261  14.862 -15.798  1.00  0.63           C  
ATOM    886  O   ARG A  57      -7.297  13.688 -15.421  1.00  0.63           O  
ATOM    887  CB  ARG A  57      -7.643  15.351 -18.230  1.00  0.63           C  
ATOM    888  CG  ARG A  57      -8.632  15.536 -19.355  1.00  0.63           C  
ATOM    889  CD  ARG A  57      -7.977  15.517 -20.677  1.00  0.63           C  
ATOM    890  NE  ARG A  57      -8.911  15.860 -21.735  1.00  0.63           N  
ATOM    891  CZ  ARG A  57      -9.754  15.012 -22.344  1.00  0.63           C  
ATOM    892  NH1 ARG A  57      -9.782  13.734 -22.018  1.00  0.63           N  
ATOM    893  NH2 ARG A  57     -10.559  15.483 -23.275  1.00  0.63           N  
ATOM    894  H   ARG A  57      -8.533  17.479 -17.163  1.00  0.63           H  
ATOM    895  HA  ARG A  57      -9.119  14.694 -16.858  1.00  0.63           H  
ATOM    896 1HB  ARG A  57      -6.904  16.131 -18.317  1.00  0.63           H  
ATOM    897 2HB  ARG A  57      -7.148  14.403 -18.394  1.00  0.63           H  
ATOM    898 1HG  ARG A  57      -9.366  14.733 -19.323  1.00  0.63           H  
ATOM    899 2HG  ARG A  57      -9.137  16.492 -19.237  1.00  0.63           H  
ATOM    900 1HD  ARG A  57      -7.176  16.243 -20.686  1.00  0.63           H  
ATOM    901 2HD  ARG A  57      -7.573  14.527 -20.878  1.00  0.63           H  
ATOM    902  HE  ARG A  57      -8.947  16.834 -22.033  1.00  0.63           H  
ATOM    903 1HH1 ARG A  57      -9.164  13.382 -21.302  1.00  0.63           H  
ATOM    904 2HH1 ARG A  57     -10.423  13.109 -22.485  1.00  0.63           H  
ATOM    905 1HH2 ARG A  57     -10.524  16.492 -23.509  1.00  0.63           H  
ATOM    906 2HH2 ARG A  57     -11.204  14.873 -23.750  1.00  0.63           H  
ATOM    907  N   VAL A  58      -6.401  15.753 -15.288  1.00  0.62           N  
ATOM    908  CA  VAL A  58      -5.438  15.378 -14.252  1.00  0.62           C  
ATOM    909  C   VAL A  58      -6.173  14.989 -12.984  1.00  0.62           C  
ATOM    910  O   VAL A  58      -5.818  14.004 -12.333  1.00  0.62           O  
ATOM    911  CB  VAL A  58      -4.443  16.510 -13.944  1.00  0.62           C  
ATOM    912  CG1 VAL A  58      -3.606  16.149 -12.743  1.00  0.62           C  
ATOM    913  CG2 VAL A  58      -3.511  16.685 -15.129  1.00  0.62           C  
ATOM    914  H   VAL A  58      -6.397  16.702 -15.659  1.00  0.62           H  
ATOM    915  HA  VAL A  58      -4.870  14.518 -14.606  1.00  0.62           H  
ATOM    916  HB  VAL A  58      -4.990  17.425 -13.735  1.00  0.62           H  
ATOM    917 1HG1 VAL A  58      -2.894  16.950 -12.530  1.00  0.62           H  
ATOM    918 2HG1 VAL A  58      -4.240  15.979 -11.883  1.00  0.62           H  
ATOM    919 3HG1 VAL A  58      -3.081  15.269 -12.958  1.00  0.62           H  
ATOM    920 1HG2 VAL A  58      -2.807  17.460 -14.930  1.00  0.62           H  
ATOM    921 2HG2 VAL A  58      -2.980  15.752 -15.289  1.00  0.62           H  
ATOM    922 3HG2 VAL A  58      -4.069  16.933 -16.008  1.00  0.62           H  
ATOM    923  N   ARG A  59      -7.197  15.763 -12.624  1.00  0.61           N  
ATOM    924  CA  ARG A  59      -7.985  15.452 -11.446  1.00  0.61           C  
ATOM    925  C   ARG A  59      -8.666  14.105 -11.628  1.00  0.61           C  
ATOM    926  O   ARG A  59      -8.697  13.297 -10.701  1.00  0.61           O  
ATOM    927  CB  ARG A  59      -9.018  16.541 -11.194  1.00  0.61           C  
ATOM    928  CG  ARG A  59      -8.414  17.839 -10.714  1.00  0.61           C  
ATOM    929  CD  ARG A  59      -9.394  18.918 -10.604  1.00  0.61           C  
ATOM    930  NE  ARG A  59      -8.770  20.142 -10.135  1.00  0.61           N  
ATOM    931  CZ  ARG A  59      -9.325  21.363 -10.208  1.00  0.61           C  
ATOM    932  NH1 ARG A  59     -10.518  21.513 -10.738  1.00  0.61           N  
ATOM    933  NH2 ARG A  59      -8.666  22.413  -9.751  1.00  0.61           N  
ATOM    934  H   ARG A  59      -7.430  16.581 -13.186  1.00  0.61           H  
ATOM    935  HA  ARG A  59      -7.322  15.398 -10.588  1.00  0.61           H  
ATOM    936 1HB  ARG A  59      -9.558  16.747 -12.117  1.00  0.61           H  
ATOM    937 2HB  ARG A  59      -9.740  16.202 -10.453  1.00  0.61           H  
ATOM    938 1HG  ARG A  59      -7.959  17.687  -9.740  1.00  0.61           H  
ATOM    939 2HG  ARG A  59      -7.661  18.152 -11.423  1.00  0.61           H  
ATOM    940 1HD  ARG A  59      -9.829  19.110 -11.585  1.00  0.61           H  
ATOM    941 2HD  ARG A  59     -10.176  18.639  -9.903  1.00  0.61           H  
ATOM    942  HE  ARG A  59      -7.849  20.068  -9.723  1.00  0.61           H  
ATOM    943 1HH1 ARG A  59     -11.018  20.709 -11.090  1.00  0.61           H  
ATOM    944 2HH1 ARG A  59     -10.933  22.432 -10.796  1.00  0.61           H  
ATOM    945 1HH2 ARG A  59      -7.748  22.295  -9.346  1.00  0.61           H  
ATOM    946 2HH2 ARG A  59      -9.080  23.331  -9.806  1.00  0.61           H  
ATOM    947  N   ALA A  60      -9.178  13.826 -12.829  1.00  0.61           N  
ATOM    948  CA  ALA A  60      -9.787  12.527 -13.063  1.00  0.61           C  
ATOM    949  C   ALA A  60      -8.751  11.419 -12.895  1.00  0.61           C  
ATOM    950  O   ALA A  60      -9.036  10.382 -12.293  1.00  0.61           O  
ATOM    951  CB  ALA A  60     -10.391  12.469 -14.448  1.00  0.61           C  
ATOM    952  H   ALA A  60      -9.170  14.527 -13.571  1.00  0.61           H  
ATOM    953  HA  ALA A  60     -10.571  12.380 -12.320  1.00  0.61           H  
ATOM    954 1HB  ALA A  60     -10.860  11.501 -14.600  1.00  0.61           H  
ATOM    955 2HB  ALA A  60     -11.136  13.258 -14.550  1.00  0.61           H  
ATOM    956 3HB  ALA A  60      -9.611  12.613 -15.189  1.00  0.61           H  
ATOM    957  N   ALA A  61      -7.531  11.650 -13.400  1.00  0.61           N  
ATOM    958  CA  ALA A  61      -6.461  10.667 -13.280  1.00  0.61           C  
ATOM    959  C   ALA A  61      -6.145  10.417 -11.813  1.00  0.61           C  
ATOM    960  O   ALA A  61      -5.965   9.270 -11.399  1.00  0.61           O  
ATOM    961  CB  ALA A  61      -5.231  11.144 -14.021  1.00  0.61           C  
ATOM    962  H   ALA A  61      -7.353  12.518 -13.905  1.00  0.61           H  
ATOM    963  HA  ALA A  61      -6.800   9.731 -13.718  1.00  0.61           H  
ATOM    964 1HB  ALA A  61      -4.444  10.398 -13.942  1.00  0.61           H  
ATOM    965 2HB  ALA A  61      -5.477  11.304 -15.070  1.00  0.61           H  
ATOM    966 3HB  ALA A  61      -4.897  12.072 -13.588  1.00  0.61           H  
ATOM    967  N   LEU A  62      -6.150  11.486 -11.011  1.00  0.61           N  
ATOM    968  CA  LEU A  62      -5.927  11.375  -9.578  1.00  0.61           C  
ATOM    969  C   LEU A  62      -7.006  10.529  -8.942  1.00  0.61           C  
ATOM    970  O   LEU A  62      -6.709   9.629  -8.155  1.00  0.61           O  
ATOM    971  CB  LEU A  62      -5.888  12.746  -8.905  1.00  0.61           C  
ATOM    972  CG  LEU A  62      -5.764  12.724  -7.373  1.00  0.61           C  
ATOM    973  CD1 LEU A  62      -4.528  12.044  -6.952  1.00  0.61           C  
ATOM    974  CD2 LEU A  62      -5.736  14.119  -6.856  1.00  0.61           C  
ATOM    975  H   LEU A  62      -6.286  12.409 -11.421  1.00  0.61           H  
ATOM    976  HA  LEU A  62      -4.968  10.888  -9.416  1.00  0.61           H  
ATOM    977 1HB  LEU A  62      -5.049  13.313  -9.313  1.00  0.61           H  
ATOM    978 2HB  LEU A  62      -6.800  13.274  -9.145  1.00  0.61           H  
ATOM    979  HG  LEU A  62      -6.606  12.196  -6.967  1.00  0.61           H  
ATOM    980 1HD1 LEU A  62      -4.485  12.058  -5.875  1.00  0.61           H  
ATOM    981 2HD1 LEU A  62      -4.514  11.015  -7.315  1.00  0.61           H  
ATOM    982 3HD1 LEU A  62      -3.707  12.591  -7.353  1.00  0.61           H  
ATOM    983 1HD2 LEU A  62      -5.661  14.104  -5.772  1.00  0.61           H  
ATOM    984 2HD2 LEU A  62      -4.870  14.617  -7.274  1.00  0.61           H  
ATOM    985 3HD2 LEU A  62      -6.648  14.639  -7.154  1.00  0.61           H  
ATOM    986  N   GLU A  63      -8.268  10.801  -9.269  1.00  0.62           N  
ATOM    987  CA  GLU A  63      -9.327  10.025  -8.655  1.00  0.62           C  
ATOM    988  C   GLU A  63      -9.199   8.554  -9.051  1.00  0.62           C  
ATOM    989  O   GLU A  63      -9.356   7.671  -8.204  1.00  0.62           O  
ATOM    990  CB  GLU A  63     -10.707  10.570  -9.061  1.00  0.62           C  
ATOM    991  CG  GLU A  63     -11.089  11.953  -8.465  1.00  0.62           C  
ATOM    992  CD  GLU A  63     -11.278  11.952  -6.952  1.00  0.62           C  
ATOM    993  OE1 GLU A  63     -12.014  11.134  -6.461  1.00  0.62           O  
ATOM    994  OE2 GLU A  63     -10.681  12.780  -6.285  1.00  0.62           O  
ATOM    995  H   GLU A  63      -8.479  11.558  -9.923  1.00  0.62           H  
ATOM    996  HA  GLU A  63      -9.226  10.097  -7.576  1.00  0.62           H  
ATOM    997 1HB  GLU A  63     -10.741  10.668 -10.147  1.00  0.62           H  
ATOM    998 2HB  GLU A  63     -11.478   9.855  -8.775  1.00  0.62           H  
ATOM    999 1HG  GLU A  63     -10.298  12.661  -8.713  1.00  0.62           H  
ATOM   1000 2HG  GLU A  63     -12.004  12.297  -8.941  1.00  0.62           H  
ATOM   1001  N   ARG A  64      -8.837   8.276 -10.311  1.00  0.63           N  
ATOM   1002  CA  ARG A  64      -8.685   6.885 -10.722  1.00  0.63           C  
ATOM   1003  C   ARG A  64      -7.529   6.237  -9.960  1.00  0.63           C  
ATOM   1004  O   ARG A  64      -7.623   5.082  -9.526  1.00  0.63           O  
ATOM   1005  CB  ARG A  64      -8.442   6.765 -12.222  1.00  0.63           C  
ATOM   1006  CG  ARG A  64      -9.631   7.112 -13.118  1.00  0.63           C  
ATOM   1007  CD  ARG A  64      -9.449   6.652 -14.546  1.00  0.63           C  
ATOM   1008  NE  ARG A  64      -8.315   7.273 -15.266  1.00  0.63           N  
ATOM   1009  CZ  ARG A  64      -8.359   8.427 -15.966  1.00  0.63           C  
ATOM   1010  NH1 ARG A  64      -9.468   9.125 -16.021  1.00  0.63           N  
ATOM   1011  NH2 ARG A  64      -7.284   8.860 -16.629  1.00  0.63           N  
ATOM   1012  H   ARG A  64      -8.714   9.032 -10.986  1.00  0.63           H  
ATOM   1013  HA  ARG A  64      -9.605   6.351 -10.481  1.00  0.63           H  
ATOM   1014 1HB  ARG A  64      -7.613   7.414 -12.505  1.00  0.63           H  
ATOM   1015 2HB  ARG A  64      -8.155   5.750 -12.453  1.00  0.63           H  
ATOM   1016 1HG  ARG A  64     -10.525   6.634 -12.719  1.00  0.63           H  
ATOM   1017 2HG  ARG A  64      -9.773   8.185 -13.127  1.00  0.63           H  
ATOM   1018 1HD  ARG A  64      -9.292   5.575 -14.545  1.00  0.63           H  
ATOM   1019 2HD  ARG A  64     -10.357   6.876 -15.100  1.00  0.63           H  
ATOM   1020  HE  ARG A  64      -7.439   6.773 -15.264  1.00  0.63           H  
ATOM   1021 1HH1 ARG A  64     -10.292   8.807 -15.530  1.00  0.63           H  
ATOM   1022 2HH1 ARG A  64      -9.492   9.972 -16.573  1.00  0.63           H  
ATOM   1023 1HH2 ARG A  64      -6.401   8.315 -16.656  1.00  0.63           H  
ATOM   1024 2HH2 ARG A  64      -7.338   9.718 -17.154  1.00  0.63           H  
ATOM   1025  N   ALA A  65      -6.439   6.994  -9.772  1.00  0.65           N  
ATOM   1026  CA  ALA A  65      -5.287   6.493  -9.045  1.00  0.65           C  
ATOM   1027  C   ALA A  65      -5.654   6.169  -7.611  1.00  0.65           C  
ATOM   1028  O   ALA A  65      -5.232   5.141  -7.070  1.00  0.65           O  
ATOM   1029  CB  ALA A  65      -4.161   7.508  -9.075  1.00  0.65           C  
ATOM   1030  H   ALA A  65      -6.402   7.931 -10.169  1.00  0.65           H  
ATOM   1031  HA  ALA A  65      -4.957   5.588  -9.523  1.00  0.65           H  
ATOM   1032 1HB  ALA A  65      -3.301   7.099  -8.559  1.00  0.65           H  
ATOM   1033 2HB  ALA A  65      -3.889   7.733 -10.097  1.00  0.65           H  
ATOM   1034 3HB  ALA A  65      -4.486   8.419  -8.587  1.00  0.65           H  
ATOM   1035  N   LYS A  66      -6.471   7.027  -6.993  1.00  0.69           N  
ATOM   1036  CA  LYS A  66      -6.881   6.786  -5.623  1.00  0.69           C  
ATOM   1037  C   LYS A  66      -7.739   5.536  -5.537  1.00  0.69           C  
ATOM   1038  O   LYS A  66      -7.560   4.733  -4.623  1.00  0.69           O  
ATOM   1039  CB  LYS A  66      -7.613   7.994  -5.030  1.00  0.69           C  
ATOM   1040  CG  LYS A  66      -6.710   9.200  -4.734  1.00  0.69           C  
ATOM   1041  CD  LYS A  66      -7.448  10.249  -3.923  1.00  0.69           C  
ATOM   1042  CE  LYS A  66      -8.539  10.892  -4.746  1.00  0.69           C  
ATOM   1043  NZ  LYS A  66      -9.226  12.004  -4.031  1.00  0.69           N  
ATOM   1044  H   LYS A  66      -6.779   7.869  -7.478  1.00  0.69           H  
ATOM   1045  HA  LYS A  66      -5.987   6.615  -5.024  1.00  0.69           H  
ATOM   1046 1HB  LYS A  66      -8.386   8.321  -5.732  1.00  0.69           H  
ATOM   1047 2HB  LYS A  66      -8.111   7.701  -4.106  1.00  0.69           H  
ATOM   1048 1HG  LYS A  66      -5.838   8.866  -4.173  1.00  0.69           H  
ATOM   1049 2HG  LYS A  66      -6.373   9.642  -5.667  1.00  0.69           H  
ATOM   1050 1HD  LYS A  66      -7.889   9.789  -3.037  1.00  0.69           H  
ATOM   1051 2HD  LYS A  66      -6.744  11.018  -3.606  1.00  0.69           H  
ATOM   1052 1HE  LYS A  66      -8.108  11.279  -5.650  1.00  0.69           H  
ATOM   1053 2HE  LYS A  66      -9.281  10.137  -5.011  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  66      -9.931  12.373  -4.685  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  66      -9.672  11.666  -3.194  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  66      -8.571  12.728  -3.800  1.00  0.69           H  
ATOM   1057  N   GLU A  67      -8.644   5.324  -6.503  1.00  0.73           N  
ATOM   1058  CA  GLU A  67      -9.451   4.110  -6.430  1.00  0.73           C  
ATOM   1059  C   GLU A  67      -8.561   2.878  -6.566  1.00  0.73           C  
ATOM   1060  O   GLU A  67      -8.739   1.889  -5.851  1.00  0.73           O  
ATOM   1061  CB  GLU A  67     -10.546   4.084  -7.511  1.00  0.73           C  
ATOM   1062  CG  GLU A  67     -11.699   5.079  -7.299  1.00  0.73           C  
ATOM   1063  CD  GLU A  67     -12.800   4.975  -8.360  1.00  0.73           C  
ATOM   1064  OE1 GLU A  67     -12.644   4.222  -9.296  1.00  0.73           O  
ATOM   1065  OE2 GLU A  67     -13.800   5.644  -8.214  1.00  0.73           O  
ATOM   1066  H   GLU A  67      -8.782   6.010  -7.247  1.00  0.73           H  
ATOM   1067  HA  GLU A  67      -9.936   4.075  -5.454  1.00  0.73           H  
ATOM   1068 1HB  GLU A  67     -10.094   4.307  -8.479  1.00  0.73           H  
ATOM   1069 2HB  GLU A  67     -10.969   3.081  -7.571  1.00  0.73           H  
ATOM   1070 1HG  GLU A  67     -12.137   4.906  -6.316  1.00  0.73           H  
ATOM   1071 2HG  GLU A  67     -11.289   6.089  -7.309  1.00  0.73           H  
ATOM   1072  N   ALA A  68      -7.565   2.950  -7.450  1.00  0.80           N  
ATOM   1073  CA  ALA A  68      -6.658   1.831  -7.630  1.00  0.80           C  
ATOM   1074  C   ALA A  68      -5.918   1.533  -6.330  1.00  0.80           C  
ATOM   1075  O   ALA A  68      -5.799   0.370  -5.924  1.00  0.80           O  
ATOM   1076  CB  ALA A  68      -5.687   2.149  -8.733  1.00  0.80           C  
ATOM   1077  H   ALA A  68      -7.466   3.785  -8.031  1.00  0.80           H  
ATOM   1078  HA  ALA A  68      -7.239   0.954  -7.900  1.00  0.80           H  
ATOM   1079 1HB  ALA A  68      -5.016   1.308  -8.878  1.00  0.80           H  
ATOM   1080 2HB  ALA A  68      -6.231   2.343  -9.647  1.00  0.80           H  
ATOM   1081 3HB  ALA A  68      -5.125   3.023  -8.465  1.00  0.80           H  
ATOM   1082  N   LEU A  69      -5.505   2.586  -5.622  1.00  0.87           N  
ATOM   1083  CA  LEU A  69      -4.833   2.441  -4.338  1.00  0.87           C  
ATOM   1084  C   LEU A  69      -5.740   1.723  -3.346  1.00  0.87           C  
ATOM   1085  O   LEU A  69      -5.346   0.728  -2.729  1.00  0.87           O  
ATOM   1086  CB  LEU A  69      -4.449   3.810  -3.763  1.00  0.87           C  
ATOM   1087  CG  LEU A  69      -3.585   3.799  -2.470  1.00  0.87           C  
ATOM   1088  CD1 LEU A  69      -2.826   5.112  -2.363  1.00  0.87           C  
ATOM   1089  CD2 LEU A  69      -4.469   3.601  -1.252  1.00  0.87           C  
ATOM   1090  H   LEU A  69      -5.628   3.523  -6.012  1.00  0.87           H  
ATOM   1091  HA  LEU A  69      -3.931   1.849  -4.485  1.00  0.87           H  
ATOM   1092 1HB  LEU A  69      -3.907   4.369  -4.530  1.00  0.87           H  
ATOM   1093 2HB  LEU A  69      -5.358   4.355  -3.534  1.00  0.87           H  
ATOM   1094  HG  LEU A  69      -2.867   2.992  -2.522  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  69      -2.210   5.100  -1.469  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  69      -2.196   5.240  -3.236  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  69      -3.538   5.928  -2.304  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  69      -3.852   3.595  -0.354  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  69      -5.195   4.414  -1.193  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  69      -4.995   2.654  -1.332  1.00  0.87           H  
ATOM   1101  N   GLU A  70      -6.973   2.223  -3.207  1.00  0.94           N  
ATOM   1102  CA  GLU A  70      -7.944   1.679  -2.261  1.00  0.94           C  
ATOM   1103  C   GLU A  70      -8.292   0.225  -2.564  1.00  0.94           C  
ATOM   1104  O   GLU A  70      -8.583  -0.552  -1.653  1.00  0.94           O  
ATOM   1105  CB  GLU A  70      -9.214   2.539  -2.218  1.00  0.94           C  
ATOM   1106  CG  GLU A  70      -9.017   3.924  -1.558  1.00  0.94           C  
ATOM   1107  CD  GLU A  70     -10.288   4.766  -1.484  1.00  0.94           C  
ATOM   1108  OE1 GLU A  70     -11.298   4.354  -2.009  1.00  0.94           O  
ATOM   1109  OE2 GLU A  70     -10.238   5.821  -0.891  1.00  0.94           O  
ATOM   1110  H   GLU A  70      -7.237   3.033  -3.770  1.00  0.94           H  
ATOM   1111  HA  GLU A  70      -7.494   1.709  -1.269  1.00  0.94           H  
ATOM   1112 1HB  GLU A  70      -9.568   2.702  -3.238  1.00  0.94           H  
ATOM   1113 2HB  GLU A  70      -9.998   2.010  -1.678  1.00  0.94           H  
ATOM   1114 1HG  GLU A  70      -8.635   3.775  -0.549  1.00  0.94           H  
ATOM   1115 2HG  GLU A  70      -8.259   4.468  -2.121  1.00  0.94           H  
ATOM   1116  N   ASN A  71      -8.209  -0.160  -3.837  1.00  1.00           N  
ATOM   1117  CA  ASN A  71      -8.515  -1.517  -4.253  1.00  1.00           C  
ATOM   1118  C   ASN A  71      -7.295  -2.444  -4.166  1.00  1.00           C  
ATOM   1119  O   ASN A  71      -7.381  -3.616  -4.539  1.00  1.00           O  
ATOM   1120  CB  ASN A  71      -9.057  -1.516  -5.667  1.00  1.00           C  
ATOM   1121  CG  ASN A  71     -10.421  -0.878  -5.763  1.00  1.00           C  
ATOM   1122  OD1 ASN A  71     -11.233  -0.955  -4.831  1.00  1.00           O  
ATOM   1123  ND2 ASN A  71     -10.691  -0.248  -6.878  1.00  1.00           N  
ATOM   1124  H   ASN A  71      -7.991   0.536  -4.552  1.00  1.00           H  
ATOM   1125  HA  ASN A  71      -9.276  -1.917  -3.584  1.00  1.00           H  
ATOM   1126 1HB  ASN A  71      -8.366  -0.964  -6.312  1.00  1.00           H  
ATOM   1127 2HB  ASN A  71      -9.112  -2.537  -6.040  1.00  1.00           H  
ATOM   1128 1HD2 ASN A  71     -11.576   0.200  -6.999  1.00  1.00           H  
ATOM   1129 2HD2 ASN A  71     -10.011  -0.212  -7.607  1.00  1.00           H  
ATOM   1130  N   GLY A  72      -6.162  -1.934  -3.667  1.00  1.04           N  
ATOM   1131  CA  GLY A  72      -4.956  -2.735  -3.514  1.00  1.04           C  
ATOM   1132  C   GLY A  72      -4.128  -2.914  -4.784  1.00  1.04           C  
ATOM   1133  O   GLY A  72      -3.337  -3.857  -4.870  1.00  1.04           O  
ATOM   1134  H   GLY A  72      -6.121  -0.960  -3.368  1.00  1.04           H  
ATOM   1135 1HA  GLY A  72      -4.334  -2.271  -2.750  1.00  1.04           H  
ATOM   1136 2HA  GLY A  72      -5.234  -3.714  -3.129  1.00  1.04           H  
ATOM   1137  N   ASP A  73      -4.304  -2.040  -5.777  1.00  1.04           N  
ATOM   1138  CA  ASP A  73      -3.564  -2.170  -7.025  1.00  1.04           C  
ATOM   1139  C   ASP A  73      -2.623  -0.994  -7.339  1.00  1.04           C  
ATOM   1140  O   ASP A  73      -3.018  -0.067  -8.054  1.00  1.04           O  
ATOM   1141  CB  ASP A  73      -4.540  -2.325  -8.176  1.00  1.04           C  
ATOM   1142  CG  ASP A  73      -3.852  -2.459  -9.528  1.00  1.04           C  
ATOM   1143  OD1 ASP A  73      -2.650  -2.199  -9.631  1.00  1.04           O  
ATOM   1144  OD2 ASP A  73      -4.520  -2.798 -10.470  1.00  1.04           O  
ATOM   1145  H   ASP A  73      -4.958  -1.264  -5.673  1.00  1.04           H  
ATOM   1146  HA  ASP A  73      -3.018  -3.099  -6.975  1.00  1.04           H  
ATOM   1147 1HB  ASP A  73      -5.165  -3.205  -8.006  1.00  1.04           H  
ATOM   1148 2HB  ASP A  73      -5.205  -1.453  -8.202  1.00  1.04           H  
ATOM   1149  N   PRO A  74      -1.338  -1.062  -6.921  1.00  1.01           N  
ATOM   1150  CA  PRO A  74      -0.335  -0.028  -7.062  1.00  1.01           C  
ATOM   1151  C   PRO A  74       0.156   0.121  -8.493  1.00  1.01           C  
ATOM   1152  O   PRO A  74       0.845   1.090  -8.825  1.00  1.01           O  
ATOM   1153  CB  PRO A  74       0.796  -0.529  -6.162  1.00  1.01           C  
ATOM   1154  CG  PRO A  74       0.666  -2.025  -6.186  1.00  1.01           C  
ATOM   1155  CD  PRO A  74      -0.817  -2.296  -6.277  1.00  1.01           C  
ATOM   1156  HA  PRO A  74      -0.742   0.920  -6.680  1.00  1.01           H  
ATOM   1157 1HB  PRO A  74       1.766  -0.183  -6.551  1.00  1.01           H  
ATOM   1158 2HB  PRO A  74       0.694  -0.122  -5.155  1.00  1.01           H  
ATOM   1159 1HG  PRO A  74       1.216  -2.436  -7.048  1.00  1.01           H  
ATOM   1160 2HG  PRO A  74       1.120  -2.462  -5.284  1.00  1.01           H  
ATOM   1161 1HD  PRO A  74      -0.931  -3.173  -6.926  1.00  1.01           H  
ATOM   1162 2HD  PRO A  74      -1.253  -2.440  -5.281  1.00  1.01           H  
ATOM   1163  N   GLU A  75      -0.142  -0.858  -9.350  1.00  0.95           N  
ATOM   1164  CA  GLU A  75       0.401  -0.803 -10.695  1.00  0.95           C  
ATOM   1165  C   GLU A  75      -0.510   0.090 -11.495  1.00  0.95           C  
ATOM   1166  O   GLU A  75      -0.055   1.027 -12.158  1.00  0.95           O  
ATOM   1167  CB  GLU A  75       0.525  -2.201 -11.311  1.00  0.95           C  
ATOM   1168  CG  GLU A  75       1.554  -3.097 -10.613  1.00  0.95           C  
ATOM   1169  CD  GLU A  75       1.688  -4.476 -11.234  1.00  0.95           C  
ATOM   1170  OE1 GLU A  75       0.982  -4.768 -12.171  1.00  0.95           O  
ATOM   1171  OE2 GLU A  75       2.503  -5.235 -10.762  1.00  0.95           O  
ATOM   1172  H   GLU A  75      -0.804  -1.603  -9.112  1.00  0.95           H  
ATOM   1173  HA  GLU A  75       1.392  -0.351 -10.665  1.00  0.95           H  
ATOM   1174 1HB  GLU A  75      -0.446  -2.703 -11.264  1.00  0.95           H  
ATOM   1175 2HB  GLU A  75       0.800  -2.115 -12.360  1.00  0.95           H  
ATOM   1176 1HG  GLU A  75       2.523  -2.602 -10.641  1.00  0.95           H  
ATOM   1177 2HG  GLU A  75       1.263  -3.202  -9.566  1.00  0.95           H  
ATOM   1178  N   ALA A  76      -1.812  -0.173 -11.397  1.00  0.88           N  
ATOM   1179  CA  ALA A  76      -2.775   0.678 -12.060  1.00  0.88           C  
ATOM   1180  C   ALA A  76      -2.677   2.066 -11.451  1.00  0.88           C  
ATOM   1181  O   ALA A  76      -2.739   3.071 -12.158  1.00  0.88           O  
ATOM   1182  CB  ALA A  76      -4.173   0.124 -11.934  1.00  0.88           C  
ATOM   1183  H   ALA A  76      -2.132  -0.971 -10.838  1.00  0.88           H  
ATOM   1184  HA  ALA A  76      -2.516   0.743 -13.116  1.00  0.88           H  
ATOM   1185 1HB  ALA A  76      -4.873   0.775 -12.443  1.00  0.88           H  
ATOM   1186 2HB  ALA A  76      -4.211  -0.871 -12.375  1.00  0.88           H  
ATOM   1187 3HB  ALA A  76      -4.437   0.058 -10.882  1.00  0.88           H  
ATOM   1188  N   ALA A  77      -2.472   2.144 -10.124  1.00  0.81           N  
ATOM   1189  CA  ALA A  77      -2.370   3.461  -9.512  1.00  0.81           C  
ATOM   1190  C   ALA A  77      -1.221   4.240 -10.107  1.00  0.81           C  
ATOM   1191  O   ALA A  77      -1.372   5.416 -10.443  1.00  0.81           O  
ATOM   1192  CB  ALA A  77      -2.154   3.353  -8.021  1.00  0.81           C  
ATOM   1193  H   ALA A  77      -2.438   1.305  -9.537  1.00  0.81           H  
ATOM   1194  HA  ALA A  77      -3.291   3.997  -9.709  1.00  0.81           H  
ATOM   1195 1HB  ALA A  77      -2.104   4.354  -7.589  1.00  0.81           H  
ATOM   1196 2HB  ALA A  77      -2.973   2.803  -7.562  1.00  0.81           H  
ATOM   1197 3HB  ALA A  77      -1.227   2.837  -7.838  1.00  0.81           H  
ATOM   1198  N   ARG A  78      -0.086   3.571 -10.328  1.00  0.75           N  
ATOM   1199  CA  ARG A  78       1.057   4.258 -10.885  1.00  0.75           C  
ATOM   1200  C   ARG A  78       0.773   4.676 -12.317  1.00  0.75           C  
ATOM   1201  O   ARG A  78       1.125   5.786 -12.712  1.00  0.75           O  
ATOM   1202  CB  ARG A  78       2.301   3.392 -10.844  1.00  0.75           C  
ATOM   1203  CG  ARG A  78       3.543   4.095 -11.332  1.00  0.75           C  
ATOM   1204  CD  ARG A  78       3.855   5.269 -10.466  1.00  0.75           C  
ATOM   1205  NE  ARG A  78       5.061   5.953 -10.890  1.00  0.75           N  
ATOM   1206  CZ  ARG A  78       5.406   7.199 -10.511  1.00  0.75           C  
ATOM   1207  NH1 ARG A  78       4.642   7.888  -9.704  1.00  0.75           N  
ATOM   1208  NH2 ARG A  78       6.523   7.743 -10.947  1.00  0.75           N  
ATOM   1209  H   ARG A  78       0.018   2.595 -10.046  1.00  0.75           H  
ATOM   1210  HA  ARG A  78       1.244   5.151 -10.292  1.00  0.75           H  
ATOM   1211 1HB  ARG A  78       2.476   3.055  -9.824  1.00  0.75           H  
ATOM   1212 2HB  ARG A  78       2.144   2.502 -11.459  1.00  0.75           H  
ATOM   1213 1HG  ARG A  78       4.385   3.405 -11.308  1.00  0.75           H  
ATOM   1214 2HG  ARG A  78       3.384   4.446 -12.355  1.00  0.75           H  
ATOM   1215 1HD  ARG A  78       3.026   5.981 -10.503  1.00  0.75           H  
ATOM   1216 2HD  ARG A  78       3.995   4.935  -9.436  1.00  0.75           H  
ATOM   1217  HE  ARG A  78       5.688   5.461 -11.516  1.00  0.75           H  
ATOM   1218 1HH1 ARG A  78       3.788   7.494  -9.350  1.00  0.75           H  
ATOM   1219 2HH1 ARG A  78       4.928   8.847  -9.432  1.00  0.75           H  
ATOM   1220 1HH2 ARG A  78       7.131   7.229 -11.568  1.00  0.75           H  
ATOM   1221 2HH2 ARG A  78       6.746   8.699 -10.639  1.00  0.75           H  
ATOM   1222  N   LYS A  79       0.120   3.803 -13.092  1.00  0.70           N  
ATOM   1223  CA  LYS A  79      -0.221   4.119 -14.475  1.00  0.70           C  
ATOM   1224  C   LYS A  79      -1.043   5.398 -14.543  1.00  0.70           C  
ATOM   1225  O   LYS A  79      -0.750   6.291 -15.337  1.00  0.70           O  
ATOM   1226  CB  LYS A  79      -1.023   2.986 -15.123  1.00  0.70           C  
ATOM   1227  CG  LYS A  79      -1.422   3.236 -16.589  1.00  0.70           C  
ATOM   1228  CD  LYS A  79      -2.210   2.054 -17.162  1.00  0.70           C  
ATOM   1229  CE  LYS A  79      -2.524   2.243 -18.653  1.00  0.70           C  
ATOM   1230  NZ  LYS A  79      -3.506   3.354 -18.899  1.00  0.70           N  
ATOM   1231  H   LYS A  79      -0.135   2.889 -12.713  1.00  0.70           H  
ATOM   1232  HA  LYS A  79       0.700   4.275 -15.037  1.00  0.70           H  
ATOM   1233 1HB  LYS A  79      -0.453   2.057 -15.066  1.00  0.70           H  
ATOM   1234 2HB  LYS A  79      -1.942   2.834 -14.563  1.00  0.70           H  
ATOM   1235 1HG  LYS A  79      -2.049   4.135 -16.645  1.00  0.70           H  
ATOM   1236 2HG  LYS A  79      -0.529   3.400 -17.191  1.00  0.70           H  
ATOM   1237 1HD  LYS A  79      -1.637   1.135 -17.026  1.00  0.70           H  
ATOM   1238 2HD  LYS A  79      -3.149   1.960 -16.614  1.00  0.70           H  
ATOM   1239 1HE  LYS A  79      -1.600   2.470 -19.183  1.00  0.70           H  
ATOM   1240 2HE  LYS A  79      -2.938   1.316 -19.047  1.00  0.70           H  
ATOM   1241 1HZ  LYS A  79      -3.685   3.452 -19.881  1.00  0.70           H  
ATOM   1242 2HZ  LYS A  79      -4.372   3.164 -18.430  1.00  0.70           H  
ATOM   1243 3HZ  LYS A  79      -3.136   4.255 -18.551  1.00  0.70           H  
ATOM   1244  N   TYR A  80      -2.059   5.494 -13.690  1.00  0.66           N  
ATOM   1245  CA  TYR A  80      -2.927   6.661 -13.698  1.00  0.66           C  
ATOM   1246  C   TYR A  80      -2.132   7.919 -13.369  1.00  0.66           C  
ATOM   1247  O   TYR A  80      -2.327   8.974 -13.985  1.00  0.66           O  
ATOM   1248  CB  TYR A  80      -4.061   6.460 -12.710  1.00  0.66           C  
ATOM   1249  CG  TYR A  80      -5.055   5.387 -13.130  1.00  0.66           C  
ATOM   1250  CD1 TYR A  80      -5.411   4.373 -12.248  1.00  0.66           C  
ATOM   1251  CD2 TYR A  80      -5.582   5.395 -14.397  1.00  0.66           C  
ATOM   1252  CE1 TYR A  80      -6.289   3.394 -12.625  1.00  0.66           C  
ATOM   1253  CE2 TYR A  80      -6.468   4.402 -14.782  1.00  0.66           C  
ATOM   1254  CZ  TYR A  80      -6.820   3.407 -13.894  1.00  0.66           C  
ATOM   1255  OH  TYR A  80      -7.697   2.416 -14.272  1.00  0.66           O  
ATOM   1256  H   TYR A  80      -2.244   4.724 -13.044  1.00  0.66           H  
ATOM   1257  HA  TYR A  80      -3.344   6.779 -14.700  1.00  0.66           H  
ATOM   1258 1HB  TYR A  80      -3.638   6.158 -11.755  1.00  0.66           H  
ATOM   1259 2HB  TYR A  80      -4.600   7.394 -12.563  1.00  0.66           H  
ATOM   1260  HD1 TYR A  80      -4.992   4.345 -11.260  1.00  0.66           H  
ATOM   1261  HD2 TYR A  80      -5.299   6.182 -15.102  1.00  0.66           H  
ATOM   1262  HE1 TYR A  80      -6.560   2.609 -11.926  1.00  0.66           H  
ATOM   1263  HE2 TYR A  80      -6.886   4.408 -15.790  1.00  0.66           H  
ATOM   1264  HH  TYR A  80      -7.843   1.822 -13.530  1.00  0.66           H  
ATOM   1265  N   VAL A  81      -1.201   7.804 -12.430  1.00  0.63           N  
ATOM   1266  CA  VAL A  81      -0.357   8.922 -12.066  1.00  0.63           C  
ATOM   1267  C   VAL A  81       0.554   9.311 -13.230  1.00  0.63           C  
ATOM   1268  O   VAL A  81       0.750  10.500 -13.492  1.00  0.63           O  
ATOM   1269  CB  VAL A  81       0.412   8.593 -10.795  1.00  0.63           C  
ATOM   1270  CG1 VAL A  81       1.464   9.683 -10.477  1.00  0.63           C  
ATOM   1271  CG2 VAL A  81      -0.640   8.470  -9.683  1.00  0.63           C  
ATOM   1272  H   VAL A  81      -1.094   6.914 -11.935  1.00  0.63           H  
ATOM   1273  HA  VAL A  81      -1.001   9.770 -11.837  1.00  0.63           H  
ATOM   1274  HB  VAL A  81       0.938   7.650 -10.914  1.00  0.63           H  
ATOM   1275 1HG1 VAL A  81       1.989   9.426  -9.557  1.00  0.63           H  
ATOM   1276 2HG1 VAL A  81       2.181   9.743 -11.296  1.00  0.63           H  
ATOM   1277 3HG1 VAL A  81       0.978  10.644 -10.354  1.00  0.63           H  
ATOM   1278 1HG2 VAL A  81      -0.197   8.226  -8.759  1.00  0.63           H  
ATOM   1279 2HG2 VAL A  81      -1.172   9.391  -9.578  1.00  0.63           H  
ATOM   1280 3HG2 VAL A  81      -1.337   7.705  -9.949  1.00  0.63           H  
ATOM   1281  N   GLU A  82       1.119   8.324 -13.931  1.00  0.61           N  
ATOM   1282  CA  GLU A  82       1.943   8.633 -15.091  1.00  0.61           C  
ATOM   1283  C   GLU A  82       1.124   9.430 -16.111  1.00  0.61           C  
ATOM   1284  O   GLU A  82       1.620  10.407 -16.680  1.00  0.61           O  
ATOM   1285  CB  GLU A  82       2.489   7.363 -15.760  1.00  0.61           C  
ATOM   1286  CG  GLU A  82       3.411   7.657 -16.946  1.00  0.61           C  
ATOM   1287  CD  GLU A  82       3.976   6.426 -17.649  1.00  0.61           C  
ATOM   1288  OE1 GLU A  82       3.647   5.326 -17.286  1.00  0.61           O  
ATOM   1289  OE2 GLU A  82       4.760   6.613 -18.558  1.00  0.61           O  
ATOM   1290  H   GLU A  82       0.962   7.356 -13.656  1.00  0.61           H  
ATOM   1291  HA  GLU A  82       2.783   9.245 -14.769  1.00  0.61           H  
ATOM   1292 1HB  GLU A  82       3.036   6.769 -15.027  1.00  0.61           H  
ATOM   1293 2HB  GLU A  82       1.661   6.756 -16.122  1.00  0.61           H  
ATOM   1294 1HG  GLU A  82       2.839   8.238 -17.667  1.00  0.61           H  
ATOM   1295 2HG  GLU A  82       4.237   8.279 -16.601  1.00  0.61           H  
ATOM   1296  N   GLU A  83      -0.137   9.033 -16.331  1.00  0.60           N  
ATOM   1297  CA  GLU A  83      -0.979   9.750 -17.287  1.00  0.60           C  
ATOM   1298  C   GLU A  83      -1.175  11.193 -16.823  1.00  0.60           C  
ATOM   1299  O   GLU A  83      -1.073  12.130 -17.622  1.00  0.60           O  
ATOM   1300  CB  GLU A  83      -2.343   9.053 -17.429  1.00  0.60           C  
ATOM   1301  CG  GLU A  83      -2.295   7.694 -18.123  1.00  0.60           C  
ATOM   1302  CD  GLU A  83      -3.626   6.924 -18.112  1.00  0.60           C  
ATOM   1303  OE1 GLU A  83      -4.589   7.355 -17.489  1.00  0.60           O  
ATOM   1304  OE2 GLU A  83      -3.658   5.870 -18.737  1.00  0.60           O  
ATOM   1305  H   GLU A  83      -0.491   8.205 -15.847  1.00  0.60           H  
ATOM   1306  HA  GLU A  83      -0.480   9.758 -18.254  1.00  0.60           H  
ATOM   1307 1HB  GLU A  83      -2.783   8.907 -16.449  1.00  0.60           H  
ATOM   1308 2HB  GLU A  83      -3.018   9.693 -17.994  1.00  0.60           H  
ATOM   1309 1HG  GLU A  83      -1.990   7.845 -19.157  1.00  0.60           H  
ATOM   1310 2HG  GLU A  83      -1.531   7.088 -17.639  1.00  0.60           H  
ATOM   1311  N   ALA A  84      -1.376  11.375 -15.513  1.00  0.60           N  
ATOM   1312  CA  ALA A  84      -1.547  12.701 -14.934  1.00  0.60           C  
ATOM   1313  C   ALA A  84      -0.318  13.563 -15.183  1.00  0.60           C  
ATOM   1314  O   ALA A  84      -0.422  14.753 -15.503  1.00  0.60           O  
ATOM   1315  CB  ALA A  84      -1.775  12.580 -13.441  1.00  0.60           C  
ATOM   1316  H   ALA A  84      -1.459  10.554 -14.911  1.00  0.60           H  
ATOM   1317  HA  ALA A  84      -2.405  13.174 -15.399  1.00  0.60           H  
ATOM   1318 1HB  ALA A  84      -1.899  13.535 -13.012  1.00  0.60           H  
ATOM   1319 2HB  ALA A  84      -2.641  11.976 -13.248  1.00  0.60           H  
ATOM   1320 3HB  ALA A  84      -0.923  12.121 -12.982  1.00  0.60           H  
ATOM   1321  N   LYS A  85       0.855  12.937 -15.089  1.00  0.61           N  
ATOM   1322  CA  LYS A  85       2.105  13.650 -15.273  1.00  0.61           C  
ATOM   1323  C   LYS A  85       2.269  14.035 -16.724  1.00  0.61           C  
ATOM   1324  O   LYS A  85       2.657  15.167 -17.018  1.00  0.61           O  
ATOM   1325  CB  LYS A  85       3.263  12.795 -14.775  1.00  0.61           C  
ATOM   1326  CG  LYS A  85       4.594  13.488 -14.761  1.00  0.61           C  
ATOM   1327  CD  LYS A  85       5.574  12.658 -13.976  1.00  0.61           C  
ATOM   1328  CE  LYS A  85       6.905  13.342 -13.809  1.00  0.61           C  
ATOM   1329  NZ  LYS A  85       7.788  12.547 -12.913  1.00  0.61           N  
ATOM   1330  H   LYS A  85       0.869  11.954 -14.815  1.00  0.61           H  
ATOM   1331  HA  LYS A  85       2.096  14.565 -14.707  1.00  0.61           H  
ATOM   1332 1HB  LYS A  85       3.047  12.437 -13.769  1.00  0.61           H  
ATOM   1333 2HB  LYS A  85       3.356  11.914 -15.412  1.00  0.61           H  
ATOM   1334 1HG  LYS A  85       4.955  13.615 -15.784  1.00  0.61           H  
ATOM   1335 2HG  LYS A  85       4.496  14.471 -14.301  1.00  0.61           H  
ATOM   1336 1HD  LYS A  85       5.160  12.456 -12.980  1.00  0.61           H  
ATOM   1337 2HD  LYS A  85       5.727  11.705 -14.481  1.00  0.61           H  
ATOM   1338 1HE  LYS A  85       7.387  13.460 -14.780  1.00  0.61           H  
ATOM   1339 2HE  LYS A  85       6.750  14.326 -13.368  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  85       8.670  13.015 -12.787  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  85       7.306  12.453 -11.993  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  85       7.941  11.633 -13.303  1.00  0.61           H  
ATOM   1343  N   LYS A  86       1.928  13.146 -17.643  1.00  0.62           N  
ATOM   1344  CA  LYS A  86       2.061  13.496 -19.045  1.00  0.62           C  
ATOM   1345  C   LYS A  86       1.168  14.688 -19.386  1.00  0.62           C  
ATOM   1346  O   LYS A  86       1.593  15.595 -20.108  1.00  0.62           O  
ATOM   1347  CB  LYS A  86       1.769  12.273 -19.914  1.00  0.62           C  
ATOM   1348  CG  LYS A  86       2.887  11.227 -19.851  1.00  0.62           C  
ATOM   1349  CD  LYS A  86       2.577   9.972 -20.645  1.00  0.62           C  
ATOM   1350  CE  LYS A  86       3.783   9.028 -20.629  1.00  0.62           C  
ATOM   1351  NZ  LYS A  86       3.497   7.719 -21.274  1.00  0.62           N  
ATOM   1352  H   LYS A  86       1.611  12.215 -17.362  1.00  0.62           H  
ATOM   1353  HA  LYS A  86       3.092  13.797 -19.226  1.00  0.62           H  
ATOM   1354 1HB  LYS A  86       0.843  11.802 -19.575  1.00  0.62           H  
ATOM   1355 2HB  LYS A  86       1.631  12.576 -20.951  1.00  0.62           H  
ATOM   1356 1HG  LYS A  86       3.812  11.663 -20.228  1.00  0.62           H  
ATOM   1357 2HG  LYS A  86       3.044  10.944 -18.808  1.00  0.62           H  
ATOM   1358 1HD  LYS A  86       1.723   9.463 -20.192  1.00  0.62           H  
ATOM   1359 2HD  LYS A  86       2.329  10.231 -21.673  1.00  0.62           H  
ATOM   1360 1HE  LYS A  86       4.602   9.506 -21.161  1.00  0.62           H  
ATOM   1361 2HE  LYS A  86       4.089   8.859 -19.603  1.00  0.62           H  
ATOM   1362 1HZ  LYS A  86       4.331   7.140 -21.237  1.00  0.62           H  
ATOM   1363 2HZ  LYS A  86       2.751   7.259 -20.769  1.00  0.62           H  
ATOM   1364 3HZ  LYS A  86       3.225   7.861 -22.233  1.00  0.62           H  
ATOM   1365  N   LEU A  87      -0.038  14.735 -18.815  1.00  0.64           N  
ATOM   1366  CA  LEU A  87      -0.930  15.866 -19.049  1.00  0.64           C  
ATOM   1367  C   LEU A  87      -0.325  17.155 -18.474  1.00  0.64           C  
ATOM   1368  O   LEU A  87      -0.365  18.219 -19.099  1.00  0.64           O  
ATOM   1369  CB  LEU A  87      -2.252  15.604 -18.354  1.00  0.64           C  
ATOM   1370  CG  LEU A  87      -3.140  14.486 -18.895  1.00  0.64           C  
ATOM   1371  CD1 LEU A  87      -4.252  14.237 -17.892  1.00  0.64           C  
ATOM   1372  CD2 LEU A  87      -3.733  14.895 -20.211  1.00  0.64           C  
ATOM   1373  H   LEU A  87      -0.350  13.953 -18.233  1.00  0.64           H  
ATOM   1374  HA  LEU A  87      -1.080  15.986 -20.121  1.00  0.64           H  
ATOM   1375 1HB  LEU A  87      -2.034  15.351 -17.332  1.00  0.64           H  
ATOM   1376 2HB  LEU A  87      -2.838  16.523 -18.361  1.00  0.64           H  
ATOM   1377  HG  LEU A  87      -2.557  13.577 -19.020  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  87      -4.902  13.444 -18.248  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  87      -3.826  13.948 -16.946  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  87      -4.813  15.151 -17.766  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  87      -4.374  14.099 -20.585  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  87      -4.321  15.785 -20.059  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  87      -2.934  15.092 -20.933  1.00  0.64           H  
ATOM   1384  N   ALA A  88       0.269  17.056 -17.281  1.00  0.66           N  
ATOM   1385  CA  ALA A  88       0.887  18.222 -16.666  1.00  0.66           C  
ATOM   1386  C   ALA A  88       2.033  18.752 -17.521  1.00  0.66           C  
ATOM   1387  O   ALA A  88       2.220  19.969 -17.650  1.00  0.66           O  
ATOM   1388  CB  ALA A  88       1.395  17.873 -15.286  1.00  0.66           C  
ATOM   1389  H   ALA A  88       0.264  16.166 -16.780  1.00  0.66           H  
ATOM   1390  HA  ALA A  88       0.130  18.998 -16.591  1.00  0.66           H  
ATOM   1391 1HB  ALA A  88       1.834  18.753 -14.817  1.00  0.66           H  
ATOM   1392 2HB  ALA A  88       0.568  17.508 -14.675  1.00  0.66           H  
ATOM   1393 3HB  ALA A  88       2.150  17.096 -15.370  1.00  0.66           H  
ATOM   1394  N   GLU A  89       2.806  17.838 -18.111  1.00  0.68           N  
ATOM   1395  CA  GLU A  89       3.930  18.245 -18.938  1.00  0.68           C  
ATOM   1396  C   GLU A  89       3.412  18.870 -20.236  1.00  0.68           C  
ATOM   1397  O   GLU A  89       4.018  19.817 -20.750  1.00  0.68           O  
ATOM   1398  CB  GLU A  89       4.888  17.076 -19.181  1.00  0.68           C  
ATOM   1399  CG  GLU A  89       5.633  16.575 -17.880  1.00  0.68           C  
ATOM   1400  CD  GLU A  89       6.518  17.618 -17.166  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89       7.339  18.223 -17.810  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89       6.353  17.797 -15.956  1.00  0.68           O  
ATOM   1403  H   GLU A  89       2.622  16.846 -17.955  1.00  0.68           H  
ATOM   1404  HA  GLU A  89       4.487  19.009 -18.400  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89       4.324  16.232 -19.586  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89       5.635  17.359 -19.920  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89       4.883  16.241 -17.171  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89       6.241  15.710 -18.141  1.00  0.68           H  
ATOM   1409  N   GLU A  90       2.275  18.368 -20.760  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       1.673  18.970 -21.949  1.00  0.70           C  
ATOM   1411  C   GLU A  90       1.378  20.425 -21.646  1.00  0.70           C  
ATOM   1412  O   GLU A  90       1.696  21.307 -22.444  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       0.372  18.272 -22.374  1.00  0.70           C  
ATOM   1414  CG  GLU A  90      -0.282  18.877 -23.634  1.00  0.70           C  
ATOM   1415  CD  GLU A  90      -1.557  18.165 -24.084  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90      -1.953  17.210 -23.460  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90      -2.128  18.592 -25.061  1.00  0.70           O  
ATOM   1418  H   GLU A  90       1.843  17.547 -20.333  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       2.386  18.923 -22.771  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       0.565  17.212 -22.550  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90      -0.356  18.339 -21.574  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90      -0.527  19.918 -23.420  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       0.442  18.868 -24.446  1.00  0.70           H  
ATOM   1424  N   ILE A  91       0.833  20.685 -20.455  1.00  0.73           N  
ATOM   1425  CA  ILE A  91       0.558  22.056 -20.083  1.00  0.73           C  
ATOM   1426  C   ILE A  91       1.810  22.895 -20.049  1.00  0.73           C  
ATOM   1427  O   ILE A  91       1.845  23.970 -20.641  1.00  0.73           O  
ATOM   1428  CB  ILE A  91      -0.142  22.171 -18.725  1.00  0.73           C  
ATOM   1429  CG1 ILE A  91      -1.559  21.637 -18.827  1.00  0.73           C  
ATOM   1430  CG2 ILE A  91      -0.077  23.595 -18.250  1.00  0.73           C  
ATOM   1431  CD1 ILE A  91      -2.243  21.444 -17.512  1.00  0.73           C  
ATOM   1432  H   ILE A  91       0.582  19.910 -19.835  1.00  0.73           H  
ATOM   1433  HA  ILE A  91      -0.106  22.480 -20.826  1.00  0.73           H  
ATOM   1434  HB  ILE A  91       0.362  21.543 -18.002  1.00  0.73           H  
ATOM   1435 1HG1 ILE A  91      -2.143  22.325 -19.423  1.00  0.73           H  
ATOM   1436 2HG1 ILE A  91      -1.521  20.680 -19.313  1.00  0.73           H  
ATOM   1437 1HG2 ILE A  91      -0.563  23.691 -17.282  1.00  0.73           H  
ATOM   1438 2HG2 ILE A  91       0.955  23.892 -18.156  1.00  0.73           H  
ATOM   1439 3HG2 ILE A  91      -0.562  24.228 -18.976  1.00  0.73           H  
ATOM   1440 1HD1 ILE A  91      -3.233  21.069 -17.626  1.00  0.73           H  
ATOM   1441 2HD1 ILE A  91      -1.668  20.736 -16.944  1.00  0.73           H  
ATOM   1442 3HD1 ILE A  91      -2.293  22.388 -16.995  1.00  0.73           H  
ATOM   1443  N   LYS A  92       2.867  22.391 -19.429  1.00  0.76           N  
ATOM   1444  CA  LYS A  92       4.077  23.189 -19.353  1.00  0.76           C  
ATOM   1445  C   LYS A  92       4.578  23.528 -20.757  1.00  0.76           C  
ATOM   1446  O   LYS A  92       4.950  24.673 -21.019  1.00  0.76           O  
ATOM   1447  CB  LYS A  92       5.128  22.414 -18.575  1.00  0.76           C  
ATOM   1448  CG  LYS A  92       4.790  22.284 -17.106  1.00  0.76           C  
ATOM   1449  CD  LYS A  92       5.785  21.426 -16.372  1.00  0.76           C  
ATOM   1450  CE  LYS A  92       5.329  21.165 -14.945  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92       6.245  20.223 -14.226  1.00  0.76           N  
ATOM   1452  H   LYS A  92       2.797  21.482 -18.965  1.00  0.76           H  
ATOM   1453  HA  LYS A  92       3.852  24.121 -18.833  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92       5.222  21.408 -18.988  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92       6.096  22.904 -18.670  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92       4.798  23.273 -16.668  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92       3.792  21.859 -16.994  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92       5.891  20.471 -16.885  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92       6.756  21.917 -16.352  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92       5.288  22.107 -14.398  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92       4.328  20.728 -14.970  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92       5.868  20.090 -13.264  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92       6.274  19.315 -14.742  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92       7.169  20.604 -14.174  1.00  0.76           H  
ATOM   1465  N   LYS A  93       4.512  22.560 -21.679  1.00  0.81           N  
ATOM   1466  CA  LYS A  93       4.948  22.790 -23.055  1.00  0.81           C  
ATOM   1467  C   LYS A  93       4.113  23.904 -23.689  1.00  0.81           C  
ATOM   1468  O   LYS A  93       4.648  24.815 -24.323  1.00  0.81           O  
ATOM   1469  CB  LYS A  93       4.848  21.497 -23.872  1.00  0.81           C  
ATOM   1470  CG  LYS A  93       5.348  21.589 -25.323  1.00  0.81           C  
ATOM   1471  CD  LYS A  93       5.254  20.219 -26.014  1.00  0.81           C  
ATOM   1472  CE  LYS A  93       5.917  20.217 -27.398  1.00  0.81           C  
ATOM   1473  NZ  LYS A  93       5.231  21.122 -28.356  1.00  0.81           N  
ATOM   1474  H   LYS A  93       4.182  21.631 -21.406  1.00  0.81           H  
ATOM   1475  HA  LYS A  93       5.990  23.117 -23.038  1.00  0.81           H  
ATOM   1476 1HB  LYS A  93       5.404  20.709 -23.365  1.00  0.81           H  
ATOM   1477 2HB  LYS A  93       3.806  21.182 -23.905  1.00  0.81           H  
ATOM   1478 1HG  LYS A  93       4.738  22.312 -25.876  1.00  0.81           H  
ATOM   1479 2HG  LYS A  93       6.383  21.930 -25.334  1.00  0.81           H  
ATOM   1480 1HD  LYS A  93       5.734  19.465 -25.388  1.00  0.81           H  
ATOM   1481 2HD  LYS A  93       4.204  19.951 -26.130  1.00  0.81           H  
ATOM   1482 1HE  LYS A  93       6.954  20.532 -27.295  1.00  0.81           H  
ATOM   1483 2HE  LYS A  93       5.894  19.204 -27.795  1.00  0.81           H  
ATOM   1484 1HZ  LYS A  93       5.689  21.102 -29.249  1.00  0.81           H  
ATOM   1485 2HZ  LYS A  93       4.274  20.853 -28.475  1.00  0.81           H  
ATOM   1486 3HZ  LYS A  93       5.259  22.090 -28.003  1.00  0.81           H  
ATOM   1487  N   LEU A  94       2.796  23.857 -23.475  1.00  0.86           N  
ATOM   1488  CA  LEU A  94       1.889  24.851 -24.040  1.00  0.86           C  
ATOM   1489  C   LEU A  94       2.207  26.254 -23.526  1.00  0.86           C  
ATOM   1490  O   LEU A  94       2.104  27.234 -24.276  1.00  0.86           O  
ATOM   1491  CB  LEU A  94       0.444  24.489 -23.692  1.00  0.86           C  
ATOM   1492  CG  LEU A  94      -0.133  23.252 -24.369  1.00  0.86           C  
ATOM   1493  CD1 LEU A  94      -1.489  22.922 -23.739  1.00  0.86           C  
ATOM   1494  CD2 LEU A  94      -0.267  23.526 -25.847  1.00  0.86           C  
ATOM   1495  H   LEU A  94       2.407  23.084 -22.931  1.00  0.86           H  
ATOM   1496  HA  LEU A  94       2.006  24.844 -25.122  1.00  0.86           H  
ATOM   1497 1HB  LEU A  94       0.375  24.340 -22.622  1.00  0.86           H  
ATOM   1498 2HB  LEU A  94      -0.194  25.321 -23.954  1.00  0.86           H  
ATOM   1499  HG  LEU A  94       0.526  22.408 -24.226  1.00  0.86           H  
ATOM   1500 1HD1 LEU A  94      -1.910  22.038 -24.220  1.00  0.86           H  
ATOM   1501 2HD1 LEU A  94      -1.363  22.726 -22.686  1.00  0.86           H  
ATOM   1502 3HD1 LEU A  94      -2.152  23.755 -23.867  1.00  0.86           H  
ATOM   1503 1HD2 LEU A  94      -0.678  22.646 -26.340  1.00  0.86           H  
ATOM   1504 2HD2 LEU A  94      -0.930  24.374 -26.001  1.00  0.86           H  
ATOM   1505 3HD2 LEU A  94       0.717  23.754 -26.265  1.00  0.86           H  
ATOM   1506  N   LEU A  95       2.644  26.361 -22.268  1.00  0.94           N  
ATOM   1507  CA  LEU A  95       2.954  27.683 -21.757  1.00  0.94           C  
ATOM   1508  C   LEU A  95       4.271  28.154 -22.336  1.00  0.94           C  
ATOM   1509  O   LEU A  95       4.397  29.313 -22.734  1.00  0.94           O  
ATOM   1510  CB  LEU A  95       3.129  27.700 -20.240  1.00  0.94           C  
ATOM   1511  CG  LEU A  95       1.914  27.838 -19.451  1.00  0.94           C  
ATOM   1512  CD1 LEU A  95       1.179  26.595 -19.518  1.00  0.94           C  
ATOM   1513  CD2 LEU A  95       2.247  28.197 -18.046  1.00  0.94           C  
ATOM   1514  H   LEU A  95       2.701  25.529 -21.675  1.00  0.94           H  
ATOM   1515  HA  LEU A  95       2.167  28.373 -22.044  1.00  0.94           H  
ATOM   1516 1HB  LEU A  95       3.608  26.763 -19.947  1.00  0.94           H  
ATOM   1517 2HB  LEU A  95       3.795  28.522 -19.975  1.00  0.94           H  
ATOM   1518  HG  LEU A  95       1.315  28.589 -19.886  1.00  0.94           H  
ATOM   1519 1HD1 LEU A  95       0.287  26.674 -18.964  1.00  0.94           H  
ATOM   1520 2HD1 LEU A  95       0.951  26.350 -20.550  1.00  0.94           H  
ATOM   1521 3HD1 LEU A  95       1.803  25.828 -19.091  1.00  0.94           H  
ATOM   1522 1HD2 LEU A  95       1.330  28.302 -17.472  1.00  0.94           H  
ATOM   1523 2HD2 LEU A  95       2.855  27.408 -17.632  1.00  0.94           H  
ATOM   1524 3HD2 LEU A  95       2.794  29.139 -18.024  1.00  0.94           H  
ATOM   1525  N   GLU A  96       5.243  27.250 -22.449  1.00  1.05           N  
ATOM   1526  CA  GLU A  96       6.532  27.658 -22.985  1.00  1.05           C  
ATOM   1527  C   GLU A  96       6.373  28.159 -24.412  1.00  1.05           C  
ATOM   1528  O   GLU A  96       7.004  29.138 -24.798  1.00  1.05           O  
ATOM   1529  CB  GLU A  96       7.545  26.503 -22.955  1.00  1.05           C  
ATOM   1530  CG  GLU A  96       8.044  26.118 -21.554  1.00  1.05           C  
ATOM   1531  CD  GLU A  96       9.000  24.936 -21.556  1.00  1.05           C  
ATOM   1532  OE1 GLU A  96       9.200  24.348 -22.594  1.00  1.05           O  
ATOM   1533  OE2 GLU A  96       9.532  24.629 -20.512  1.00  1.05           O  
ATOM   1534  H   GLU A  96       5.097  26.294 -22.123  1.00  1.05           H  
ATOM   1535  HA  GLU A  96       6.919  28.473 -22.380  1.00  1.05           H  
ATOM   1536 1HB  GLU A  96       7.090  25.616 -23.398  1.00  1.05           H  
ATOM   1537 2HB  GLU A  96       8.409  26.765 -23.563  1.00  1.05           H  
ATOM   1538 1HG  GLU A  96       8.547  26.977 -21.114  1.00  1.05           H  
ATOM   1539 2HG  GLU A  96       7.185  25.882 -20.930  1.00  1.05           H  
ATOM   1540  N   GLU A  97       5.498  27.537 -25.196  1.00  1.19           N  
ATOM   1541  CA  GLU A  97       5.310  28.020 -26.553  1.00  1.19           C  
ATOM   1542  C   GLU A  97       4.572  29.370 -26.573  1.00  1.19           C  
ATOM   1543  O   GLU A  97       4.980  30.296 -27.271  1.00  1.19           O  
ATOM   1544  CB  GLU A  97       4.543  26.983 -27.381  1.00  1.19           C  
ATOM   1545  CG  GLU A  97       5.321  25.691 -27.658  1.00  1.19           C  
ATOM   1546  CD  GLU A  97       4.529  24.653 -28.428  1.00  1.19           C  
ATOM   1547  OE1 GLU A  97       3.390  24.893 -28.754  1.00  1.19           O  
ATOM   1548  OE2 GLU A  97       5.074  23.588 -28.672  1.00  1.19           O  
ATOM   1549  H   GLU A  97       5.004  26.711 -24.852  1.00  1.19           H  
ATOM   1550  HA  GLU A  97       6.294  28.166 -27.004  1.00  1.19           H  
ATOM   1551 1HB  GLU A  97       3.628  26.707 -26.847  1.00  1.19           H  
ATOM   1552 2HB  GLU A  97       4.250  27.417 -28.334  1.00  1.19           H  
ATOM   1553 1HG  GLU A  97       6.220  25.937 -28.221  1.00  1.19           H  
ATOM   1554 2HG  GLU A  97       5.633  25.267 -26.702  1.00  1.19           H  
ATOM   1555  N   ALA A  98       3.509  29.508 -25.772  1.00  1.38           N  
ATOM   1556  CA  ALA A  98       2.715  30.742 -25.744  1.00  1.38           C  
ATOM   1557  C   ALA A  98       3.501  31.963 -25.312  1.00  1.38           C  
ATOM   1558  O   ALA A  98       3.265  33.073 -25.792  1.00  1.38           O  
ATOM   1559  CB  ALA A  98       1.553  30.589 -24.798  1.00  1.38           C  
ATOM   1560  H   ALA A  98       3.206  28.725 -25.191  1.00  1.38           H  
ATOM   1561  HA  ALA A  98       2.343  30.918 -26.751  1.00  1.38           H  
ATOM   1562 1HB  ALA A  98       0.944  31.491 -24.810  1.00  1.38           H  
ATOM   1563 2HB  ALA A  98       0.972  29.748 -25.140  1.00  1.38           H  
ATOM   1564 3HB  ALA A  98       1.921  30.406 -23.787  1.00  1.38           H  
ATOM   1565  N   LEU A  99       4.426  31.759 -24.394  1.00  1.59           N  
ATOM   1566  CA  LEU A  99       5.181  32.847 -23.811  1.00  1.59           C  
ATOM   1567  C   LEU A  99       6.544  33.071 -24.466  1.00  1.59           C  
ATOM   1568  O   LEU A  99       7.355  33.842 -23.944  1.00  1.59           O  
ATOM   1569  CB  LEU A  99       5.340  32.547 -22.321  1.00  1.59           C  
ATOM   1570  CG  LEU A  99       3.990  32.399 -21.551  1.00  1.59           C  
ATOM   1571  CD1 LEU A  99       4.272  32.035 -20.103  1.00  1.59           C  
ATOM   1572  CD2 LEU A  99       3.186  33.690 -21.675  1.00  1.59           C  
ATOM   1573  H   LEU A  99       4.574  30.816 -24.034  1.00  1.59           H  
ATOM   1574  HA  LEU A  99       4.600  33.758 -23.923  1.00  1.59           H  
ATOM   1575 1HB  LEU A  99       5.886  31.605 -22.220  1.00  1.59           H  
ATOM   1576 2HB  LEU A  99       5.919  33.341 -21.857  1.00  1.59           H  
ATOM   1577  HG  LEU A  99       3.414  31.581 -21.983  1.00  1.59           H  
ATOM   1578 1HD1 LEU A  99       3.334  31.909 -19.567  1.00  1.59           H  
ATOM   1579 2HD1 LEU A  99       4.833  31.099 -20.073  1.00  1.59           H  
ATOM   1580 3HD1 LEU A  99       4.855  32.825 -19.634  1.00  1.59           H  
ATOM   1581 1HD2 LEU A  99       2.242  33.579 -21.144  1.00  1.59           H  
ATOM   1582 2HD2 LEU A  99       3.753  34.515 -21.248  1.00  1.59           H  
ATOM   1583 3HD2 LEU A  99       2.990  33.895 -22.729  1.00  1.59           H  
ATOM   1584  N   ALA A 100       6.811  32.387 -25.583  1.00  1.81           N  
ATOM   1585  CA  ALA A 100       8.093  32.509 -26.267  1.00  1.81           C  
ATOM   1586  C   ALA A 100       7.913  33.068 -27.673  1.00  1.81           C  
ATOM   1587  O   ALA A 100       8.071  34.273 -27.882  1.00  1.81           O  
ATOM   1588  OXT ALA A 100       7.905  32.286 -28.623  1.00  1.81           O  
ATOM   1589  CB  ALA A 100       8.778  31.155 -26.326  1.00  1.81           C  
ATOM   1590  H   ALA A 100       6.108  31.760 -25.985  1.00  1.81           H  
ATOM   1591  HA  ALA A 100       8.718  33.201 -25.707  1.00  1.81           H  
ATOM   1592 1HB  ALA A 100       9.743  31.253 -26.817  1.00  1.81           H  
ATOM   1593 2HB  ALA A 100       8.922  30.776 -25.315  1.00  1.81           H  
ATOM   1594 3HB  ALA A 100       8.151  30.458 -26.885  1.00  1.81           H  
ENDMDL

REMARK ID 638282 DOMAINID 631944 MODEL 4 0217-AB2
MODEL     4
ATOM      1  N   SER A   1      -0.771   0.974  -0.648  1.00  1.96           N  
ATOM      2  CA  SER A   1       0.625   0.804  -0.251  1.00  1.96           C  
ATOM      3  C   SER A   1       1.511   2.073  -0.234  1.00  1.96           C  
ATOM      4  O   SER A   1       2.352   2.182   0.661  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.294  -0.269  -1.086  1.00  1.96           C  
ATOM      6  OG  SER A   1       0.705  -1.519  -0.852  1.00  1.96           O  
ATOM      7 1H   SER A   1      -0.856   1.059  -1.646  1.00  1.96           H  
ATOM      8 2H   SER A   1      -1.307   0.179  -0.334  1.00  1.96           H  
ATOM      9 3H   SER A   1      -1.137   1.810  -0.198  1.00  1.96           H  
ATOM     10  HA  SER A   1       0.609   0.428   0.773  1.00  1.96           H  
ATOM     11 1HB  SER A   1       1.216  -0.030  -2.139  1.00  1.96           H  
ATOM     12 2HB  SER A   1       2.354  -0.313  -0.841  1.00  1.96           H  
ATOM     13  HG  SER A   1      -0.232  -1.404  -1.027  1.00  1.96           H  
ATOM     14  N   PRO A   2       1.413   3.048  -1.173  1.00  1.71           N  
ATOM     15  CA  PRO A   2       2.207   4.273  -1.156  1.00  1.71           C  
ATOM     16  C   PRO A   2       2.136   4.980   0.199  1.00  1.71           C  
ATOM     17  O   PRO A   2       3.094   5.630   0.615  1.00  1.71           O  
ATOM     18  CB  PRO A   2       1.557   5.102  -2.265  1.00  1.71           C  
ATOM     19  CG  PRO A   2       1.015   4.071  -3.226  1.00  1.71           C  
ATOM     20  CD  PRO A   2       0.492   2.965  -2.334  1.00  1.71           C  
ATOM     21  HA  PRO A   2       3.248   4.034  -1.415  1.00  1.71           H  
ATOM     22 1HB  PRO A   2       0.772   5.749  -1.841  1.00  1.71           H  
ATOM     23 2HB  PRO A   2       2.307   5.763  -2.726  1.00  1.71           H  
ATOM     24 1HG  PRO A   2       0.228   4.519  -3.853  1.00  1.71           H  
ATOM     25 2HG  PRO A   2       1.812   3.733  -3.906  1.00  1.71           H  
ATOM     26 1HD  PRO A   2      -0.541   3.223  -2.039  1.00  1.71           H  
ATOM     27 2HD  PRO A   2       0.572   2.019  -2.868  1.00  1.71           H  
ATOM     28  N   GLU A   3       1.003   4.839   0.897  1.00  1.47           N  
ATOM     29  CA  GLU A   3       0.794   5.444   2.208  1.00  1.47           C  
ATOM     30  C   GLU A   3       1.818   4.932   3.221  1.00  1.47           C  
ATOM     31  O   GLU A   3       2.196   5.627   4.168  1.00  1.47           O  
ATOM     32  CB  GLU A   3      -0.596   5.061   2.709  1.00  1.47           C  
ATOM     33  CG  GLU A   3      -1.707   5.381   1.723  1.00  1.47           C  
ATOM     34  CD  GLU A   3      -1.936   4.229   0.715  1.00  1.47           C  
ATOM     35  OE1 GLU A   3      -1.328   3.180   0.871  1.00  1.47           O  
ATOM     36  OE2 GLU A   3      -2.684   4.411  -0.207  1.00  1.47           O  
ATOM     37  H   GLU A   3       0.245   4.314   0.503  1.00  1.47           H  
ATOM     38  HA  GLU A   3       0.887   6.527   2.120  1.00  1.47           H  
ATOM     39 1HB  GLU A   3      -0.625   3.991   2.922  1.00  1.47           H  
ATOM     40 2HB  GLU A   3      -0.807   5.586   3.641  1.00  1.47           H  
ATOM     41 1HG  GLU A   3      -2.632   5.564   2.273  1.00  1.47           H  
ATOM     42 2HG  GLU A   3      -1.449   6.288   1.180  1.00  1.47           H  
ATOM     43  N   ALA A   4       2.241   3.688   3.020  1.00  1.25           N  
ATOM     44  CA  ALA A   4       3.183   3.012   3.876  1.00  1.25           C  
ATOM     45  C   ALA A   4       4.569   3.455   3.534  1.00  1.25           C  
ATOM     46  O   ALA A   4       5.418   3.666   4.402  1.00  1.25           O  
ATOM     47  CB  ALA A   4       3.076   1.532   3.685  1.00  1.25           C  
ATOM     48  H   ALA A   4       1.921   3.190   2.197  1.00  1.25           H  
ATOM     49  HA  ALA A   4       2.971   3.272   4.912  1.00  1.25           H  
ATOM     50 1HB  ALA A   4       3.779   1.099   4.305  1.00  1.25           H  
ATOM     51 2HB  ALA A   4       2.080   1.197   3.941  1.00  1.25           H  
ATOM     52 3HB  ALA A   4       3.298   1.265   2.663  1.00  1.25           H  
ATOM     53  N   GLN A   5       4.804   3.629   2.240  1.00  1.07           N  
ATOM     54  CA  GLN A   5       6.122   4.050   1.818  1.00  1.07           C  
ATOM     55  C   GLN A   5       6.343   5.441   2.387  1.00  1.07           C  
ATOM     56  O   GLN A   5       7.418   5.756   2.908  1.00  1.07           O  
ATOM     57  CB  GLN A   5       6.211   4.073   0.293  1.00  1.07           C  
ATOM     58  CG  GLN A   5       6.138   2.695  -0.350  1.00  1.07           C  
ATOM     59  CD  GLN A   5       6.135   2.753  -1.873  1.00  1.07           C  
ATOM     60  OE1 GLN A   5       5.801   3.777  -2.479  1.00  1.07           O  
ATOM     61  NE2 GLN A   5       6.513   1.644  -2.502  1.00  1.07           N  
ATOM     62  H   GLN A   5       4.061   3.432   1.566  1.00  1.07           H  
ATOM     63  HA  GLN A   5       6.872   3.374   2.228  1.00  1.07           H  
ATOM     64 1HB  GLN A   5       5.401   4.678  -0.109  1.00  1.07           H  
ATOM     65 2HB  GLN A   5       7.146   4.539  -0.009  1.00  1.07           H  
ATOM     66 1HG  GLN A   5       6.994   2.107  -0.027  1.00  1.07           H  
ATOM     67 2HG  GLN A   5       5.208   2.217  -0.027  1.00  1.07           H  
ATOM     68 1HE2 GLN A   5       6.536   1.617  -3.502  1.00  1.07           H  
ATOM     69 2HE2 GLN A   5       6.777   0.836  -1.975  1.00  1.07           H  
ATOM     70  N   ALA A   6       5.277   6.249   2.330  1.00  0.94           N  
ATOM     71  CA  ALA A   6       5.277   7.593   2.859  1.00  0.94           C  
ATOM     72  C   ALA A   6       5.489   7.592   4.362  1.00  0.94           C  
ATOM     73  O   ALA A   6       6.272   8.394   4.869  1.00  0.94           O  
ATOM     74  CB  ALA A   6       3.961   8.265   2.530  1.00  0.94           C  
ATOM     75  H   ALA A   6       4.435   5.917   1.866  1.00  0.94           H  
ATOM     76  HA  ALA A   6       6.093   8.143   2.395  1.00  0.94           H  
ATOM     77 1HB  ALA A   6       3.968   9.285   2.908  1.00  0.94           H  
ATOM     78 2HB  ALA A   6       3.820   8.275   1.449  1.00  0.94           H  
ATOM     79 3HB  ALA A   6       3.150   7.715   2.992  1.00  0.94           H  
ATOM     80  N   ALA A   7       4.837   6.662   5.078  1.00  0.85           N  
ATOM     81  CA  ALA A   7       4.973   6.576   6.527  1.00  0.85           C  
ATOM     82  C   ALA A   7       6.420   6.326   6.925  1.00  0.85           C  
ATOM     83  O   ALA A   7       6.948   6.947   7.854  1.00  0.85           O  
ATOM     84  CB  ALA A   7       4.083   5.454   7.052  1.00  0.85           C  
ATOM     85  H   ALA A   7       4.177   6.038   4.616  1.00  0.85           H  
ATOM     86  HA  ALA A   7       4.657   7.529   6.954  1.00  0.85           H  
ATOM     87 1HB  ALA A   7       4.132   5.391   8.121  1.00  0.85           H  
ATOM     88 2HB  ALA A   7       3.058   5.656   6.757  1.00  0.85           H  
ATOM     89 3HB  ALA A   7       4.401   4.509   6.623  1.00  0.85           H  
ATOM     90  N   ILE A   8       7.096   5.472   6.172  1.00  0.79           N  
ATOM     91  CA  ILE A   8       8.477   5.188   6.495  1.00  0.79           C  
ATOM     92  C   ILE A   8       9.348   6.369   6.138  1.00  0.79           C  
ATOM     93  O   ILE A   8      10.215   6.756   6.921  1.00  0.79           O  
ATOM     94  CB  ILE A   8       8.969   3.924   5.799  1.00  0.79           C  
ATOM     95  CG1 ILE A   8       8.156   2.757   6.283  1.00  0.79           C  
ATOM     96  CG2 ILE A   8      10.437   3.719   6.061  1.00  0.79           C  
ATOM     97  CD1 ILE A   8       8.196   2.557   7.777  1.00  0.79           C  
ATOM     98  H   ILE A   8       6.625   4.981   5.408  1.00  0.79           H  
ATOM     99  HA  ILE A   8       8.553   5.026   7.568  1.00  0.79           H  
ATOM    100  HB  ILE A   8       8.796   4.020   4.723  1.00  0.79           H  
ATOM    101 1HG1 ILE A   8       7.128   2.908   5.989  1.00  0.79           H  
ATOM    102 2HG1 ILE A   8       8.530   1.856   5.804  1.00  0.79           H  
ATOM    103 1HG2 ILE A   8      10.779   2.818   5.556  1.00  0.79           H  
ATOM    104 2HG2 ILE A   8      10.987   4.579   5.689  1.00  0.79           H  
ATOM    105 3HG2 ILE A   8      10.584   3.618   7.115  1.00  0.79           H  
ATOM    106 1HD1 ILE A   8       7.585   1.694   8.032  1.00  0.79           H  
ATOM    107 2HD1 ILE A   8       9.217   2.385   8.101  1.00  0.79           H  
ATOM    108 3HD1 ILE A   8       7.803   3.442   8.275  1.00  0.79           H  
ATOM    109  N   ALA A   9       9.111   6.971   4.973  1.00  0.75           N  
ATOM    110  CA  ALA A   9       9.899   8.122   4.577  1.00  0.75           C  
ATOM    111  C   ALA A   9       9.767   9.245   5.603  1.00  0.75           C  
ATOM    112  O   ALA A   9      10.756   9.902   5.936  1.00  0.75           O  
ATOM    113  CB  ALA A   9       9.455   8.609   3.215  1.00  0.75           C  
ATOM    114  H   ALA A   9       8.389   6.616   4.345  1.00  0.75           H  
ATOM    115  HA  ALA A   9      10.946   7.819   4.531  1.00  0.75           H  
ATOM    116 1HB  ALA A   9      10.062   9.459   2.916  1.00  0.75           H  
ATOM    117 2HB  ALA A   9       9.566   7.804   2.490  1.00  0.75           H  
ATOM    118 3HB  ALA A   9       8.409   8.908   3.266  1.00  0.75           H  
ATOM    119  N   GLU A  10       8.554   9.439   6.143  1.00  0.72           N  
ATOM    120  CA  GLU A  10       8.342  10.465   7.151  1.00  0.72           C  
ATOM    121  C   GLU A  10       9.181  10.156   8.369  1.00  0.72           C  
ATOM    122  O   GLU A  10       9.891  11.025   8.869  1.00  0.72           O  
ATOM    123  CB  GLU A  10       6.864  10.564   7.548  1.00  0.72           C  
ATOM    124  CG  GLU A  10       6.548  11.660   8.594  1.00  0.72           C  
ATOM    125  CD  GLU A  10       5.056  11.790   8.914  1.00  0.72           C  
ATOM    126  OE1 GLU A  10       4.277  11.032   8.390  1.00  0.72           O  
ATOM    127  OE2 GLU A  10       4.703  12.663   9.671  1.00  0.72           O  
ATOM    128  H   GLU A  10       7.763   8.883   5.824  1.00  0.72           H  
ATOM    129  HA  GLU A  10       8.661  11.424   6.745  1.00  0.72           H  
ATOM    130 1HB  GLU A  10       6.263  10.755   6.659  1.00  0.72           H  
ATOM    131 2HB  GLU A  10       6.538   9.608   7.956  1.00  0.72           H  
ATOM    132 1HG  GLU A  10       7.083  11.421   9.516  1.00  0.72           H  
ATOM    133 2HG  GLU A  10       6.924  12.615   8.229  1.00  0.72           H  
ATOM    134  N   ALA A  11       9.127   8.910   8.831  1.00  0.70           N  
ATOM    135  CA  ALA A  11       9.888   8.519  10.002  1.00  0.70           C  
ATOM    136  C   ALA A  11      11.387   8.712   9.799  1.00  0.70           C  
ATOM    137  O   ALA A  11      12.092   9.180  10.702  1.00  0.70           O  
ATOM    138  CB  ALA A  11       9.582   7.091  10.320  1.00  0.70           C  
ATOM    139  H   ALA A  11       8.517   8.226   8.376  1.00  0.70           H  
ATOM    140  HA  ALA A  11       9.581   9.143  10.827  1.00  0.70           H  
ATOM    141 1HB  ALA A  11      10.122   6.780  11.212  1.00  0.70           H  
ATOM    142 2HB  ALA A  11       8.530   7.003  10.481  1.00  0.70           H  
ATOM    143 3HB  ALA A  11       9.864   6.486   9.475  1.00  0.70           H  
ATOM    144  N   GLN A  12      11.875   8.403   8.603  1.00  0.69           N  
ATOM    145  CA  GLN A  12      13.287   8.581   8.328  1.00  0.69           C  
ATOM    146  C   GLN A  12      13.626  10.067   8.358  1.00  0.69           C  
ATOM    147  O   GLN A  12      14.656  10.467   8.909  1.00  0.69           O  
ATOM    148  CB  GLN A  12      13.621   7.965   6.976  1.00  0.69           C  
ATOM    149  CG  GLN A  12      13.529   6.434   6.967  1.00  0.69           C  
ATOM    150  CD  GLN A  12      13.625   5.852   5.570  1.00  0.69           C  
ATOM    151  OE1 GLN A  12      13.290   6.515   4.583  1.00  0.69           O  
ATOM    152  NE2 GLN A  12      14.077   4.607   5.467  1.00  0.69           N  
ATOM    153  H   GLN A  12      11.258   8.011   7.890  1.00  0.69           H  
ATOM    154  HA  GLN A  12      13.863   8.077   9.102  1.00  0.69           H  
ATOM    155 1HB  GLN A  12      12.927   8.348   6.227  1.00  0.69           H  
ATOM    156 2HB  GLN A  12      14.625   8.257   6.676  1.00  0.69           H  
ATOM    157 1HG  GLN A  12      14.348   6.034   7.560  1.00  0.69           H  
ATOM    158 2HG  GLN A  12      12.579   6.134   7.404  1.00  0.69           H  
ATOM    159 1HE2 GLN A  12      14.157   4.180   4.565  1.00  0.69           H  
ATOM    160 2HE2 GLN A  12      14.339   4.098   6.282  1.00  0.69           H  
ATOM    161  N   ALA A  13      12.736  10.897   7.800  1.00  0.68           N  
ATOM    162  CA  ALA A  13      12.943  12.334   7.815  1.00  0.68           C  
ATOM    163  C   ALA A  13      12.980  12.841   9.250  1.00  0.68           C  
ATOM    164  O   ALA A  13      13.783  13.718   9.574  1.00  0.68           O  
ATOM    165  CB  ALA A  13      11.856  13.047   7.031  1.00  0.68           C  
ATOM    166  H   ALA A  13      11.907  10.520   7.338  1.00  0.68           H  
ATOM    167  HA  ALA A  13      13.907  12.543   7.354  1.00  0.68           H  
ATOM    168 1HB  ALA A  13      12.043  14.119   7.039  1.00  0.68           H  
ATOM    169 2HB  ALA A  13      11.854  12.682   6.004  1.00  0.68           H  
ATOM    170 3HB  ALA A  13      10.890  12.847   7.484  1.00  0.68           H  
ATOM    171  N   LEU A  14      12.143  12.266  10.130  1.00  0.68           N  
ATOM    172  CA  LEU A  14      12.128  12.719  11.513  1.00  0.68           C  
ATOM    173  C   LEU A  14      13.484  12.458  12.130  1.00  0.68           C  
ATOM    174  O   LEU A  14      14.036  13.316  12.813  1.00  0.68           O  
ATOM    175  CB  LEU A  14      11.095  11.958  12.347  1.00  0.68           C  
ATOM    176  CG  LEU A  14       9.636  12.179  12.039  1.00  0.68           C  
ATOM    177  CD1 LEU A  14       8.846  11.210  12.874  1.00  0.68           C  
ATOM    178  CD2 LEU A  14       9.249  13.607  12.324  1.00  0.68           C  
ATOM    179  H   LEU A  14      11.485  11.555   9.810  1.00  0.68           H  
ATOM    180  HA  LEU A  14      11.921  13.788  11.538  1.00  0.68           H  
ATOM    181 1HB  LEU A  14      11.287  10.898  12.250  1.00  0.68           H  
ATOM    182 2HB  LEU A  14      11.245  12.223  13.393  1.00  0.68           H  
ATOM    183  HG  LEU A  14       9.443  11.965  11.004  1.00  0.68           H  
ATOM    184 1HD1 LEU A  14       7.785  11.329  12.667  1.00  0.68           H  
ATOM    185 2HD1 LEU A  14       9.137  10.201  12.659  1.00  0.68           H  
ATOM    186 3HD1 LEU A  14       9.052  11.415  13.916  1.00  0.68           H  
ATOM    187 1HD2 LEU A  14       8.190  13.745  12.103  1.00  0.68           H  
ATOM    188 2HD2 LEU A  14       9.432  13.830  13.365  1.00  0.68           H  
ATOM    189 3HD2 LEU A  14       9.845  14.277  11.698  1.00  0.68           H  
ATOM    190  N   LEU A  15      14.067  11.301  11.838  1.00  0.67           N  
ATOM    191  CA  LEU A  15      15.385  11.022  12.377  1.00  0.67           C  
ATOM    192  C   LEU A  15      16.424  11.999  11.853  1.00  0.67           C  
ATOM    193  O   LEU A  15      17.279  12.469  12.611  1.00  0.67           O  
ATOM    194  CB  LEU A  15      15.784   9.579  12.085  1.00  0.67           C  
ATOM    195  CG  LEU A  15      15.062   8.549  12.904  1.00  0.67           C  
ATOM    196  CD1 LEU A  15      15.359   7.173  12.386  1.00  0.67           C  
ATOM    197  CD2 LEU A  15      15.560   8.687  14.355  1.00  0.67           C  
ATOM    198  H   LEU A  15      13.571  10.610  11.267  1.00  0.67           H  
ATOM    199  HA  LEU A  15      15.335  11.135  13.458  1.00  0.67           H  
ATOM    200 1HB  LEU A  15      15.580   9.371  11.035  1.00  0.67           H  
ATOM    201 2HB  LEU A  15      16.853   9.468  12.255  1.00  0.67           H  
ATOM    202  HG  LEU A  15      13.986   8.711  12.839  1.00  0.67           H  
ATOM    203 1HD1 LEU A  15      14.832   6.438  12.987  1.00  0.67           H  
ATOM    204 2HD1 LEU A  15      15.023   7.114  11.357  1.00  0.67           H  
ATOM    205 3HD1 LEU A  15      16.427   6.986  12.431  1.00  0.67           H  
ATOM    206 1HD2 LEU A  15      15.083   7.956  14.986  1.00  0.67           H  
ATOM    207 2HD2 LEU A  15      16.635   8.524  14.376  1.00  0.67           H  
ATOM    208 3HD2 LEU A  15      15.338   9.688  14.725  1.00  0.67           H  
ATOM    209  N   GLU A  16      16.336  12.376  10.580  1.00  0.67           N  
ATOM    210  CA  GLU A  16      17.325  13.321  10.083  1.00  0.67           C  
ATOM    211  C   GLU A  16      17.172  14.680  10.780  1.00  0.67           C  
ATOM    212  O   GLU A  16      18.174  15.309  11.153  1.00  0.67           O  
ATOM    213  CB  GLU A  16      17.208  13.479   8.565  1.00  0.67           C  
ATOM    214  CG  GLU A  16      17.624  12.234   7.747  1.00  0.67           C  
ATOM    215  CD  GLU A  16      19.091  11.856   7.899  1.00  0.67           C  
ATOM    216  OE1 GLU A  16      19.929  12.703   7.720  1.00  0.67           O  
ATOM    217  OE2 GLU A  16      19.372  10.710   8.204  1.00  0.67           O  
ATOM    218  H   GLU A  16      15.620  11.973   9.969  1.00  0.67           H  
ATOM    219  HA  GLU A  16      18.314  12.936  10.313  1.00  0.67           H  
ATOM    220 1HB  GLU A  16      16.174  13.711   8.309  1.00  0.67           H  
ATOM    221 2HB  GLU A  16      17.821  14.317   8.239  1.00  0.67           H  
ATOM    222 1HG  GLU A  16      17.012  11.392   8.073  1.00  0.67           H  
ATOM    223 2HG  GLU A  16      17.406  12.416   6.696  1.00  0.67           H  
ATOM    224  N   GLU A  17      15.926  15.112  11.022  1.00  0.68           N  
ATOM    225  CA  GLU A  17      15.730  16.384  11.709  1.00  0.68           C  
ATOM    226  C   GLU A  17      16.235  16.312  13.143  1.00  0.68           C  
ATOM    227  O   GLU A  17      16.841  17.263  13.644  1.00  0.68           O  
ATOM    228  CB  GLU A  17      14.257  16.824  11.739  1.00  0.68           C  
ATOM    229  CG  GLU A  17      13.642  17.265  10.402  1.00  0.68           C  
ATOM    230  CD  GLU A  17      12.197  17.786  10.566  1.00  0.68           C  
ATOM    231  OE1 GLU A  17      11.668  17.710  11.665  1.00  0.68           O  
ATOM    232  OE2 GLU A  17      11.641  18.266   9.608  1.00  0.68           O  
ATOM    233  H   GLU A  17      15.127  14.563  10.696  1.00  0.68           H  
ATOM    234  HA  GLU A  17      16.305  17.147  11.186  1.00  0.68           H  
ATOM    235 1HB  GLU A  17      13.652  15.992  12.110  1.00  0.68           H  
ATOM    236 2HB  GLU A  17      14.143  17.644  12.446  1.00  0.68           H  
ATOM    237 1HG  GLU A  17      14.258  18.051   9.967  1.00  0.68           H  
ATOM    238 2HG  GLU A  17      13.644  16.415   9.718  1.00  0.68           H  
ATOM    239  N   LEU A  18      16.014  15.179  13.806  1.00  0.68           N  
ATOM    240  CA  LEU A  18      16.438  15.067  15.185  1.00  0.68           C  
ATOM    241  C   LEU A  18      17.949  15.053  15.313  1.00  0.68           C  
ATOM    242  O   LEU A  18      18.499  15.644  16.248  1.00  0.68           O  
ATOM    243  CB  LEU A  18      15.837  13.835  15.827  1.00  0.68           C  
ATOM    244  CG  LEU A  18      14.342  13.902  15.977  1.00  0.68           C  
ATOM    245  CD1 LEU A  18      13.873  12.614  16.620  1.00  0.68           C  
ATOM    246  CD2 LEU A  18      13.997  15.189  16.689  1.00  0.68           C  
ATOM    247  H   LEU A  18      15.503  14.416  13.358  1.00  0.68           H  
ATOM    248  HA  LEU A  18      16.067  15.937  15.722  1.00  0.68           H  
ATOM    249 1HB  LEU A  18      16.085  12.963  15.219  1.00  0.68           H  
ATOM    250 2HB  LEU A  18      16.265  13.716  16.814  1.00  0.68           H  
ATOM    251  HG  LEU A  18      13.870  13.944  15.025  1.00  0.68           H  
ATOM    252 1HD1 LEU A  18      12.797  12.641  16.717  1.00  0.68           H  
ATOM    253 2HD1 LEU A  18      14.163  11.770  15.992  1.00  0.68           H  
ATOM    254 3HD1 LEU A  18      14.324  12.497  17.598  1.00  0.68           H  
ATOM    255 1HD2 LEU A  18      12.924  15.285  16.807  1.00  0.68           H  
ATOM    256 2HD2 LEU A  18      14.468  15.221  17.633  1.00  0.68           H  
ATOM    257 3HD2 LEU A  18      14.362  16.014  16.089  1.00  0.68           H  
ATOM    258  N   LYS A  19      18.638  14.411  14.367  1.00  0.69           N  
ATOM    259  CA  LYS A  19      20.091  14.419  14.400  1.00  0.69           C  
ATOM    260  C   LYS A  19      20.591  15.847  14.215  1.00  0.69           C  
ATOM    261  O   LYS A  19      21.532  16.276  14.887  1.00  0.69           O  
ATOM    262  CB  LYS A  19      20.670  13.488  13.337  1.00  0.69           C  
ATOM    263  CG  LYS A  19      20.499  11.996  13.643  1.00  0.69           C  
ATOM    264  CD  LYS A  19      21.262  11.145  12.635  1.00  0.69           C  
ATOM    265  CE  LYS A  19      20.574  11.177  11.282  1.00  0.69           C  
ATOM    266  NZ  LYS A  19      21.235  10.292  10.274  1.00  0.69           N  
ATOM    267  H   LYS A  19      18.146  13.904  13.628  1.00  0.69           H  
ATOM    268  HA  LYS A  19      20.419  14.069  15.378  1.00  0.69           H  
ATOM    269 1HB  LYS A  19      20.173  13.687  12.381  1.00  0.69           H  
ATOM    270 2HB  LYS A  19      21.730  13.693  13.207  1.00  0.69           H  
ATOM    271 1HG  LYS A  19      20.872  11.788  14.646  1.00  0.69           H  
ATOM    272 2HG  LYS A  19      19.445  11.734  13.610  1.00  0.69           H  
ATOM    273 1HD  LYS A  19      22.278  11.524  12.527  1.00  0.69           H  
ATOM    274 2HD  LYS A  19      21.310  10.115  12.983  1.00  0.69           H  
ATOM    275 1HE  LYS A  19      19.538  10.856  11.404  1.00  0.69           H  
ATOM    276 2HE  LYS A  19      20.582  12.200  10.904  1.00  0.69           H  
ATOM    277 1HZ  LYS A  19      20.692  10.385   9.401  1.00  0.69           H  
ATOM    278 2HZ  LYS A  19      22.183  10.586  10.119  1.00  0.69           H  
ATOM    279 3HZ  LYS A  19      21.220   9.338  10.579  1.00  0.69           H  
ATOM    280  N   LYS A  20      19.926  16.615  13.342  1.00  0.70           N  
ATOM    281  CA  LYS A  20      20.307  18.006  13.139  1.00  0.70           C  
ATOM    282  C   LYS A  20      20.170  18.766  14.458  1.00  0.70           C  
ATOM    283  O   LYS A  20      21.104  19.451  14.879  1.00  0.70           O  
ATOM    284  CB  LYS A  20      19.450  18.645  12.040  1.00  0.70           C  
ATOM    285  CG  LYS A  20      19.776  20.099  11.680  1.00  0.70           C  
ATOM    286  CD  LYS A  20      18.867  20.570  10.528  1.00  0.70           C  
ATOM    287  CE  LYS A  20      19.236  21.965  10.016  1.00  0.70           C  
ATOM    288  NZ  LYS A  20      18.970  23.022  11.021  1.00  0.70           N  
ATOM    289  H   LYS A  20      19.166  16.218  12.786  1.00  0.70           H  
ATOM    290  HA  LYS A  20      21.353  18.043  12.835  1.00  0.70           H  
ATOM    291 1HB  LYS A  20      19.516  18.041  11.134  1.00  0.70           H  
ATOM    292 2HB  LYS A  20      18.413  18.634  12.349  1.00  0.70           H  
ATOM    293 1HG  LYS A  20      19.611  20.740  12.555  1.00  0.70           H  
ATOM    294 2HG  LYS A  20      20.819  20.184  11.379  1.00  0.70           H  
ATOM    295 1HD  LYS A  20      18.935  19.859   9.704  1.00  0.70           H  
ATOM    296 2HD  LYS A  20      17.835  20.589  10.879  1.00  0.70           H  
ATOM    297 1HE  LYS A  20      20.294  21.983   9.760  1.00  0.70           H  
ATOM    298 2HE  LYS A  20      18.652  22.177   9.121  1.00  0.70           H  
ATOM    299 1HZ  LYS A  20      19.225  23.922  10.660  1.00  0.70           H  
ATOM    300 2HZ  LYS A  20      17.999  23.032  11.273  1.00  0.70           H  
ATOM    301 3HZ  LYS A  20      19.527  22.846  11.867  1.00  0.70           H  
ATOM    302  N   LEU A  21      19.033  18.595  15.149  1.00  0.71           N  
ATOM    303  CA  LEU A  21      18.819  19.315  16.404  1.00  0.71           C  
ATOM    304  C   LEU A  21      19.848  18.918  17.454  1.00  0.71           C  
ATOM    305  O   LEU A  21      20.351  19.754  18.210  1.00  0.71           O  
ATOM    306  CB  LEU A  21      17.422  19.030  16.971  1.00  0.71           C  
ATOM    307  CG  LEU A  21      16.256  19.581  16.161  1.00  0.71           C  
ATOM    308  CD1 LEU A  21      14.946  19.160  16.829  1.00  0.71           C  
ATOM    309  CD2 LEU A  21      16.389  21.090  16.021  1.00  0.71           C  
ATOM    310  H   LEU A  21      18.297  17.999  14.764  1.00  0.71           H  
ATOM    311  HA  LEU A  21      18.914  20.383  16.208  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      17.295  17.949  17.032  1.00  0.71           H  
ATOM    313 2HB  LEU A  21      17.361  19.436  17.974  1.00  0.71           H  
ATOM    314  HG  LEU A  21      16.272  19.139  15.169  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21      14.113  19.522  16.238  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21      14.903  18.084  16.891  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21      14.893  19.581  17.832  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21      15.561  21.472  15.427  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21      16.377  21.558  16.990  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21      17.335  21.329  15.521  1.00  0.71           H  
ATOM    321  N   LEU A  22      20.208  17.642  17.478  1.00  0.71           N  
ATOM    322  CA  LEU A  22      21.187  17.167  18.435  1.00  0.71           C  
ATOM    323  C   LEU A  22      22.521  17.874  18.187  1.00  0.71           C  
ATOM    324  O   LEU A  22      23.152  18.372  19.128  1.00  0.71           O  
ATOM    325  CB  LEU A  22      21.327  15.649  18.307  1.00  0.71           C  
ATOM    326  CG  LEU A  22      22.298  14.957  19.243  1.00  0.71           C  
ATOM    327  CD1 LEU A  22      21.889  15.187  20.680  1.00  0.71           C  
ATOM    328  CD2 LEU A  22      22.281  13.469  18.947  1.00  0.71           C  
ATOM    329  H   LEU A  22      19.763  16.976  16.845  1.00  0.71           H  
ATOM    330  HA  LEU A  22      20.844  17.409  19.438  1.00  0.71           H  
ATOM    331 1HB  LEU A  22      20.349  15.198  18.431  1.00  0.71           H  
ATOM    332 2HB  LEU A  22      21.661  15.432  17.295  1.00  0.71           H  
ATOM    333  HG  LEU A  22      23.298  15.357  19.094  1.00  0.71           H  
ATOM    334 1HD1 LEU A  22      22.594  14.667  21.309  1.00  0.71           H  
ATOM    335 2HD1 LEU A  22      21.898  16.254  20.906  1.00  0.71           H  
ATOM    336 3HD1 LEU A  22      20.899  14.790  20.851  1.00  0.71           H  
ATOM    337 1HD2 LEU A  22      22.968  12.953  19.609  1.00  0.71           H  
ATOM    338 2HD2 LEU A  22      21.278  13.089  19.102  1.00  0.71           H  
ATOM    339 3HD2 LEU A  22      22.578  13.306  17.909  1.00  0.71           H  
ATOM    340  N   GLU A  23      22.944  17.946  16.919  1.00  0.72           N  
ATOM    341  CA  GLU A  23      24.199  18.615  16.598  1.00  0.72           C  
ATOM    342  C   GLU A  23      24.150  20.119  16.880  1.00  0.72           C  
ATOM    343  O   GLU A  23      25.137  20.682  17.366  1.00  0.72           O  
ATOM    344  CB  GLU A  23      24.601  18.348  15.144  1.00  0.72           C  
ATOM    345  CG  GLU A  23      25.064  16.911  14.888  1.00  0.72           C  
ATOM    346  CD  GLU A  23      26.341  16.568  15.646  1.00  0.72           C  
ATOM    347  OE1 GLU A  23      27.298  17.294  15.519  1.00  0.72           O  
ATOM    348  OE2 GLU A  23      26.351  15.581  16.354  1.00  0.72           O  
ATOM    349  H   GLU A  23      22.388  17.518  16.174  1.00  0.72           H  
ATOM    350  HA  GLU A  23      24.972  18.186  17.230  1.00  0.72           H  
ATOM    351 1HB  GLU A  23      23.744  18.543  14.494  1.00  0.72           H  
ATOM    352 2HB  GLU A  23      25.400  19.027  14.852  1.00  0.72           H  
ATOM    353 1HG  GLU A  23      24.271  16.229  15.202  1.00  0.72           H  
ATOM    354 2HG  GLU A  23      25.224  16.773  13.820  1.00  0.72           H  
ATOM    355  N   GLU A  24      23.007  20.770  16.626  1.00  0.72           N  
ATOM    356  CA  GLU A  24      22.916  22.201  16.910  1.00  0.72           C  
ATOM    357  C   GLU A  24      23.076  22.455  18.404  1.00  0.72           C  
ATOM    358  O   GLU A  24      23.780  23.385  18.810  1.00  0.72           O  
ATOM    359  CB  GLU A  24      21.586  22.785  16.420  1.00  0.72           C  
ATOM    360  CG  GLU A  24      21.449  22.878  14.902  1.00  0.72           C  
ATOM    361  CD  GLU A  24      20.096  23.372  14.447  1.00  0.72           C  
ATOM    362  OE1 GLU A  24      19.222  23.551  15.261  1.00  0.72           O  
ATOM    363  OE2 GLU A  24      19.943  23.574  13.254  1.00  0.72           O  
ATOM    364  H   GLU A  24      22.221  20.271  16.207  1.00  0.72           H  
ATOM    365  HA  GLU A  24      23.728  22.708  16.389  1.00  0.72           H  
ATOM    366 1HB  GLU A  24      20.767  22.164  16.789  1.00  0.72           H  
ATOM    367 2HB  GLU A  24      21.453  23.782  16.834  1.00  0.72           H  
ATOM    368 1HG  GLU A  24      22.214  23.553  14.525  1.00  0.72           H  
ATOM    369 2HG  GLU A  24      21.633  21.896  14.473  1.00  0.72           H  
ATOM    370  N   LEU A  25      22.471  21.596  19.228  1.00  0.72           N  
ATOM    371  CA  LEU A  25      22.608  21.727  20.669  1.00  0.72           C  
ATOM    372  C   LEU A  25      24.028  21.481  21.121  1.00  0.72           C  
ATOM    373  O   LEU A  25      24.518  22.163  22.017  1.00  0.72           O  
ATOM    374  CB  LEU A  25      21.671  20.784  21.380  1.00  0.72           C  
ATOM    375  CG  LEU A  25      20.247  21.129  21.298  1.00  0.72           C  
ATOM    376  CD1 LEU A  25      19.541  20.023  21.863  1.00  0.72           C  
ATOM    377  CD2 LEU A  25      19.961  22.440  22.062  1.00  0.72           C  
ATOM    378  H   LEU A  25      21.883  20.854  18.841  1.00  0.72           H  
ATOM    379  HA  LEU A  25      22.333  22.743  20.941  1.00  0.72           H  
ATOM    380 1HB  LEU A  25      21.794  19.789  20.947  1.00  0.72           H  
ATOM    381 2HB  LEU A  25      21.946  20.738  22.425  1.00  0.72           H  
ATOM    382  HG  LEU A  25      19.951  21.242  20.255  1.00  0.72           H  
ATOM    383 1HD1 LEU A  25      18.495  20.199  21.814  1.00  0.72           H  
ATOM    384 2HD1 LEU A  25      19.803  19.155  21.279  1.00  0.72           H  
ATOM    385 3HD1 LEU A  25      19.846  19.883  22.897  1.00  0.72           H  
ATOM    386 1HD2 LEU A  25      18.911  22.674  22.006  1.00  0.72           H  
ATOM    387 2HD2 LEU A  25      20.240  22.328  23.098  1.00  0.72           H  
ATOM    388 3HD2 LEU A  25      20.533  23.253  21.615  1.00  0.72           H  
ATOM    389  N   ARG A  26      24.712  20.524  20.504  1.00  0.73           N  
ATOM    390  CA  ARG A  26      26.099  20.291  20.866  1.00  0.73           C  
ATOM    391  C   ARG A  26      26.952  21.512  20.521  1.00  0.73           C  
ATOM    392  O   ARG A  26      27.799  21.933  21.315  1.00  0.73           O  
ATOM    393  CB  ARG A  26      26.607  19.046  20.165  1.00  0.73           C  
ATOM    394  CG  ARG A  26      26.043  17.746  20.734  1.00  0.73           C  
ATOM    395  CD  ARG A  26      26.387  16.553  19.909  1.00  0.73           C  
ATOM    396  NE  ARG A  26      26.022  15.332  20.599  1.00  0.73           N  
ATOM    397  CZ  ARG A  26      25.887  14.110  20.044  1.00  0.73           C  
ATOM    398  NH1 ARG A  26      26.037  13.908  18.751  1.00  0.73           N  
ATOM    399  NH2 ARG A  26      25.602  13.093  20.827  1.00  0.73           N  
ATOM    400  H   ARG A  26      24.261  19.943  19.795  1.00  0.73           H  
ATOM    401  HA  ARG A  26      26.151  20.122  21.941  1.00  0.73           H  
ATOM    402 1HB  ARG A  26      26.341  19.089  19.111  1.00  0.73           H  
ATOM    403 2HB  ARG A  26      27.692  19.004  20.228  1.00  0.73           H  
ATOM    404 1HG  ARG A  26      26.441  17.593  21.737  1.00  0.73           H  
ATOM    405 2HG  ARG A  26      24.957  17.819  20.791  1.00  0.73           H  
ATOM    406 1HD  ARG A  26      25.835  16.591  18.966  1.00  0.73           H  
ATOM    407 2HD  ARG A  26      27.455  16.532  19.704  1.00  0.73           H  
ATOM    408  HE  ARG A  26      25.888  15.400  21.597  1.00  0.73           H  
ATOM    409 1HH1 ARG A  26      26.251  14.681  18.102  1.00  0.73           H  
ATOM    410 2HH1 ARG A  26      25.929  12.982  18.374  1.00  0.73           H  
ATOM    411 1HH2 ARG A  26      25.517  13.249  21.816  1.00  0.73           H  
ATOM    412 2HH2 ARG A  26      25.499  12.168  20.437  1.00  0.73           H  
ATOM    413  N   ALA A  27      26.697  22.128  19.359  1.00  0.74           N  
ATOM    414  CA  ALA A  27      27.441  23.324  18.981  1.00  0.74           C  
ATOM    415  C   ALA A  27      27.194  24.434  19.998  1.00  0.74           C  
ATOM    416  O   ALA A  27      28.126  25.122  20.431  1.00  0.74           O  
ATOM    417  CB  ALA A  27      27.028  23.781  17.596  1.00  0.74           C  
ATOM    418  H   ALA A  27      25.998  21.742  18.722  1.00  0.74           H  
ATOM    419  HA  ALA A  27      28.504  23.084  18.986  1.00  0.74           H  
ATOM    420 1HB  ALA A  27      27.598  24.664  17.318  1.00  0.74           H  
ATOM    421 2HB  ALA A  27      27.218  22.981  16.881  1.00  0.74           H  
ATOM    422 3HB  ALA A  27      25.967  24.018  17.597  1.00  0.74           H  
ATOM    423  N   LEU A  28      25.936  24.556  20.423  1.00  0.76           N  
ATOM    424  CA  LEU A  28      25.540  25.526  21.424  1.00  0.76           C  
ATOM    425  C   LEU A  28      26.224  25.266  22.741  1.00  0.76           C  
ATOM    426  O   LEU A  28      26.721  26.187  23.382  1.00  0.76           O  
ATOM    427  CB  LEU A  28      24.039  25.510  21.640  1.00  0.76           C  
ATOM    428  CG  LEU A  28      23.574  26.409  22.722  1.00  0.76           C  
ATOM    429  CD1 LEU A  28      23.944  27.848  22.412  1.00  0.76           C  
ATOM    430  CD2 LEU A  28      22.131  26.243  22.859  1.00  0.76           C  
ATOM    431  H   LEU A  28      25.215  23.966  20.006  1.00  0.76           H  
ATOM    432  HA  LEU A  28      25.831  26.516  21.074  1.00  0.76           H  
ATOM    433 1HB  LEU A  28      23.546  25.789  20.712  1.00  0.76           H  
ATOM    434 2HB  LEU A  28      23.734  24.508  21.901  1.00  0.76           H  
ATOM    435  HG  LEU A  28      24.058  26.127  23.646  1.00  0.76           H  
ATOM    436 1HD1 LEU A  28      23.602  28.493  23.220  1.00  0.76           H  
ATOM    437 2HD1 LEU A  28      25.027  27.937  22.315  1.00  0.76           H  
ATOM    438 3HD1 LEU A  28      23.474  28.155  21.480  1.00  0.76           H  
ATOM    439 1HD2 LEU A  28      21.778  26.881  23.668  1.00  0.76           H  
ATOM    440 2HD2 LEU A  28      21.644  26.521  21.924  1.00  0.76           H  
ATOM    441 3HD2 LEU A  28      21.911  25.200  23.083  1.00  0.76           H  
ATOM    442  N   LEU A  29      26.230  24.018  23.172  1.00  0.80           N  
ATOM    443  CA  LEU A  29      26.838  23.688  24.436  1.00  0.80           C  
ATOM    444  C   LEU A  29      28.290  24.162  24.434  1.00  0.80           C  
ATOM    445  O   LEU A  29      28.751  24.766  25.407  1.00  0.80           O  
ATOM    446  CB  LEU A  29      26.765  22.187  24.681  1.00  0.80           C  
ATOM    447  CG  LEU A  29      27.270  21.741  26.014  1.00  0.80           C  
ATOM    448  CD1 LEU A  29      26.411  22.391  27.083  1.00  0.80           C  
ATOM    449  CD2 LEU A  29      27.196  20.234  26.104  1.00  0.80           C  
ATOM    450  H   LEU A  29      25.794  23.288  22.618  1.00  0.80           H  
ATOM    451  HA  LEU A  29      26.299  24.202  25.228  1.00  0.80           H  
ATOM    452 1HB  LEU A  29      25.739  21.858  24.571  1.00  0.80           H  
ATOM    453 2HB  LEU A  29      27.362  21.688  23.916  1.00  0.80           H  
ATOM    454  HG  LEU A  29      28.291  22.068  26.147  1.00  0.80           H  
ATOM    455 1HD1 LEU A  29      26.763  22.091  28.057  1.00  0.80           H  
ATOM    456 2HD1 LEU A  29      26.478  23.474  26.993  1.00  0.80           H  
ATOM    457 3HD1 LEU A  29      25.373  22.081  26.964  1.00  0.80           H  
ATOM    458 1HD2 LEU A  29      27.557  19.911  27.075  1.00  0.80           H  
ATOM    459 2HD2 LEU A  29      26.163  19.917  25.975  1.00  0.80           H  
ATOM    460 3HD2 LEU A  29      27.815  19.794  25.320  1.00  0.80           H  
ATOM    461  N   GLU A  30      29.015  23.935  23.326  1.00  0.87           N  
ATOM    462  CA  GLU A  30      30.403  24.385  23.288  1.00  0.87           C  
ATOM    463  C   GLU A  30      30.475  25.916  23.364  1.00  0.87           C  
ATOM    464  O   GLU A  30      31.313  26.467  24.085  1.00  0.87           O  
ATOM    465  CB  GLU A  30      31.102  23.885  22.014  1.00  0.87           C  
ATOM    466  CG  GLU A  30      31.356  22.363  21.951  1.00  0.87           C  
ATOM    467  CD  GLU A  30      32.318  21.851  23.009  1.00  0.87           C  
ATOM    468  OE1 GLU A  30      33.388  22.394  23.133  1.00  0.87           O  
ATOM    469  OE2 GLU A  30      31.976  20.903  23.698  1.00  0.87           O  
ATOM    470  H   GLU A  30      28.603  23.429  22.537  1.00  0.87           H  
ATOM    471  HA  GLU A  30      30.922  23.979  24.150  1.00  0.87           H  
ATOM    472 1HB  GLU A  30      30.494  24.148  21.148  1.00  0.87           H  
ATOM    473 2HB  GLU A  30      32.060  24.392  21.905  1.00  0.87           H  
ATOM    474 1HG  GLU A  30      30.398  21.853  22.075  1.00  0.87           H  
ATOM    475 2HG  GLU A  30      31.739  22.113  20.964  1.00  0.87           H  
ATOM    476  N   GLU A  31      29.552  26.618  22.699  1.00  0.98           N  
ATOM    477  CA  GLU A  31      29.541  28.080  22.775  1.00  0.98           C  
ATOM    478  C   GLU A  31      29.358  28.551  24.214  1.00  0.98           C  
ATOM    479  O   GLU A  31      30.080  29.432  24.695  1.00  0.98           O  
ATOM    480  CB  GLU A  31      28.410  28.664  21.914  1.00  0.98           C  
ATOM    481  CG  GLU A  31      28.285  30.184  21.959  1.00  0.98           C  
ATOM    482  CD  GLU A  31      27.131  30.731  21.114  1.00  0.98           C  
ATOM    483  OE1 GLU A  31      26.480  29.969  20.445  1.00  0.98           O  
ATOM    484  OE2 GLU A  31      26.899  31.927  21.166  1.00  0.98           O  
ATOM    485  H   GLU A  31      28.878  26.128  22.105  1.00  0.98           H  
ATOM    486  HA  GLU A  31      30.497  28.453  22.409  1.00  0.98           H  
ATOM    487 1HB  GLU A  31      28.545  28.357  20.877  1.00  0.98           H  
ATOM    488 2HB  GLU A  31      27.463  28.262  22.245  1.00  0.98           H  
ATOM    489 1HG  GLU A  31      28.125  30.473  22.994  1.00  0.98           H  
ATOM    490 2HG  GLU A  31      29.221  30.627  21.626  1.00  0.98           H  
ATOM    491  N   LEU A  32      28.402  27.938  24.904  1.00  1.15           N  
ATOM    492  CA  LEU A  32      28.076  28.313  26.264  1.00  1.15           C  
ATOM    493  C   LEU A  32      29.239  28.052  27.208  1.00  1.15           C  
ATOM    494  O   LEU A  32      29.543  28.886  28.074  1.00  1.15           O  
ATOM    495  CB  LEU A  32      26.858  27.518  26.704  1.00  1.15           C  
ATOM    496  CG  LEU A  32      25.560  27.864  25.975  1.00  1.15           C  
ATOM    497  CD1 LEU A  32      24.499  26.866  26.362  1.00  1.15           C  
ATOM    498  CD2 LEU A  32      25.153  29.269  26.322  1.00  1.15           C  
ATOM    499  H   LEU A  32      27.862  27.206  24.439  1.00  1.15           H  
ATOM    500  HA  LEU A  32      27.842  29.376  26.282  1.00  1.15           H  
ATOM    501 1HB  LEU A  32      27.059  26.459  26.539  1.00  1.15           H  
ATOM    502 2HB  LEU A  32      26.697  27.678  27.775  1.00  1.15           H  
ATOM    503  HG  LEU A  32      25.713  27.799  24.905  1.00  1.15           H  
ATOM    504 1HD1 LEU A  32      23.571  27.101  25.847  1.00  1.15           H  
ATOM    505 2HD1 LEU A  32      24.821  25.864  26.093  1.00  1.15           H  
ATOM    506 3HD1 LEU A  32      24.348  26.924  27.411  1.00  1.15           H  
ATOM    507 1HD2 LEU A  32      24.229  29.518  25.800  1.00  1.15           H  
ATOM    508 2HD2 LEU A  32      24.999  29.352  27.393  1.00  1.15           H  
ATOM    509 3HD2 LEU A  32      25.940  29.958  26.017  1.00  1.15           H  
ATOM    510  N   LYS A  33      29.929  26.921  27.024  1.00  1.37           N  
ATOM    511  CA  LYS A  33      31.066  26.620  27.880  1.00  1.37           C  
ATOM    512  C   LYS A  33      32.191  27.626  27.662  1.00  1.37           C  
ATOM    513  O   LYS A  33      32.813  28.085  28.623  1.00  1.37           O  
ATOM    514  CB  LYS A  33      31.572  25.199  27.639  1.00  1.37           C  
ATOM    515  CG  LYS A  33      30.647  24.078  28.155  1.00  1.37           C  
ATOM    516  CD  LYS A  33      31.349  22.728  28.071  1.00  1.37           C  
ATOM    517  CE  LYS A  33      31.551  22.318  26.626  1.00  1.37           C  
ATOM    518  NZ  LYS A  33      32.180  20.968  26.488  1.00  1.37           N  
ATOM    519  H   LYS A  33      29.639  26.255  26.304  1.00  1.37           H  
ATOM    520  HA  LYS A  33      30.743  26.696  28.917  1.00  1.37           H  
ATOM    521 1HB  LYS A  33      31.698  25.047  26.561  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      32.549  25.077  28.102  1.00  1.37           H  
ATOM    523 1HG  LYS A  33      30.376  24.279  29.191  1.00  1.37           H  
ATOM    524 2HG  LYS A  33      29.738  24.047  27.563  1.00  1.37           H  
ATOM    525 1HD  LYS A  33      32.318  22.784  28.567  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      30.743  21.973  28.568  1.00  1.37           H  
ATOM    527 1HE  LYS A  33      30.590  22.306  26.124  1.00  1.37           H  
ATOM    528 2HE  LYS A  33      32.191  23.051  26.134  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33      32.266  20.790  25.478  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33      33.090  20.959  26.917  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33      31.601  20.265  26.906  1.00  1.37           H  
ATOM    532  N   LYS A  34      32.419  28.016  26.402  1.00  1.63           N  
ATOM    533  CA  LYS A  34      33.461  28.985  26.069  1.00  1.63           C  
ATOM    534  C   LYS A  34      33.154  30.362  26.650  1.00  1.63           C  
ATOM    535  O   LYS A  34      34.059  31.070  27.099  1.00  1.63           O  
ATOM    536  CB  LYS A  34      33.642  29.076  24.553  1.00  1.63           C  
ATOM    537  CG  LYS A  34      34.297  27.838  23.922  1.00  1.63           C  
ATOM    538  CD  LYS A  34      34.390  27.969  22.410  1.00  1.63           C  
ATOM    539  CE  LYS A  34      35.001  26.724  21.782  1.00  1.63           C  
ATOM    540  NZ  LYS A  34      35.075  26.831  20.296  1.00  1.63           N  
ATOM    541  H   LYS A  34      31.876  27.601  25.642  1.00  1.63           H  
ATOM    542  HA  LYS A  34      34.397  28.642  26.506  1.00  1.63           H  
ATOM    543 1HB  LYS A  34      32.664  29.207  24.084  1.00  1.63           H  
ATOM    544 2HB  LYS A  34      34.245  29.948  24.308  1.00  1.63           H  
ATOM    545 1HG  LYS A  34      35.301  27.721  24.327  1.00  1.63           H  
ATOM    546 2HG  LYS A  34      33.725  26.950  24.172  1.00  1.63           H  
ATOM    547 1HD  LYS A  34      33.386  28.112  22.005  1.00  1.63           H  
ATOM    548 2HD  LYS A  34      34.996  28.835  22.153  1.00  1.63           H  
ATOM    549 1HE  LYS A  34      36.004  26.579  22.178  1.00  1.63           H  
ATOM    550 2HE  LYS A  34      34.388  25.857  22.045  1.00  1.63           H  
ATOM    551 1HZ  LYS A  34      35.481  25.987  19.919  1.00  1.63           H  
ATOM    552 2HZ  LYS A  34      34.144  26.954  19.923  1.00  1.63           H  
ATOM    553 3HZ  LYS A  34      35.647  27.624  20.042  1.00  1.63           H  
ATOM    554  N   LYS A  35      31.871  30.734  26.662  1.00  1.86           N  
ATOM    555  CA  LYS A  35      31.447  32.016  27.212  1.00  1.86           C  
ATOM    556  C   LYS A  35      31.334  31.993  28.737  1.00  1.86           C  
ATOM    557  O   LYS A  35      31.360  33.046  29.378  1.00  1.86           O  
ATOM    558  CB  LYS A  35      30.153  32.470  26.546  1.00  1.86           C  
ATOM    559  CG  LYS A  35      30.375  32.854  25.085  1.00  1.86           C  
ATOM    560  CD  LYS A  35      29.114  33.281  24.368  1.00  1.86           C  
ATOM    561  CE  LYS A  35      29.466  33.779  22.964  1.00  1.86           C  
ATOM    562  NZ  LYS A  35      28.274  34.131  22.159  1.00  1.86           N  
ATOM    563  H   LYS A  35      31.172  30.122  26.239  1.00  1.86           H  
ATOM    564  HA  LYS A  35      32.209  32.753  26.961  1.00  1.86           H  
ATOM    565 1HB  LYS A  35      29.424  31.653  26.578  1.00  1.86           H  
ATOM    566 2HB  LYS A  35      29.734  33.319  27.081  1.00  1.86           H  
ATOM    567 1HG  LYS A  35      31.103  33.663  25.034  1.00  1.86           H  
ATOM    568 2HG  LYS A  35      30.788  31.989  24.561  1.00  1.86           H  
ATOM    569 1HD  LYS A  35      28.430  32.435  24.291  1.00  1.86           H  
ATOM    570 2HD  LYS A  35      28.622  34.078  24.921  1.00  1.86           H  
ATOM    571 1HE  LYS A  35      30.087  34.665  23.069  1.00  1.86           H  
ATOM    572 2HE  LYS A  35      30.031  33.010  22.437  1.00  1.86           H  
ATOM    573 1HZ  LYS A  35      28.565  34.462  21.256  1.00  1.86           H  
ATOM    574 2HZ  LYS A  35      27.695  33.296  22.020  1.00  1.86           H  
ATOM    575 3HZ  LYS A  35      27.736  34.845  22.620  1.00  1.86           H  
ATOM    576  N   GLY A  36      31.246  30.798  29.320  1.00  2.00           N  
ATOM    577  CA  GLY A  36      31.190  30.656  30.765  1.00  2.00           C  
ATOM    578  C   GLY A  36      29.792  30.668  31.372  1.00  2.00           C  
ATOM    579  O   GLY A  36      29.612  31.169  32.483  1.00  2.00           O  
ATOM    580  H   GLY A  36      31.188  29.962  28.744  1.00  2.00           H  
ATOM    581 1HA  GLY A  36      31.681  29.720  31.031  1.00  2.00           H  
ATOM    582 2HA  GLY A  36      31.782  31.448  31.218  1.00  2.00           H  
ATOM    583  N   ASP A  37      28.796  30.136  30.659  1.00  1.98           N  
ATOM    584  CA  ASP A  37      27.438  30.083  31.209  1.00  1.98           C  
ATOM    585  C   ASP A  37      26.964  28.657  31.529  1.00  1.98           C  
ATOM    586  O   ASP A  37      26.295  28.042  30.694  1.00  1.98           O  
ATOM    587  CB  ASP A  37      26.447  30.700  30.234  1.00  1.98           C  
ATOM    588  CG  ASP A  37      24.970  30.645  30.740  1.00  1.98           C  
ATOM    589  OD1 ASP A  37      24.658  29.899  31.684  1.00  1.98           O  
ATOM    590  OD2 ASP A  37      24.161  31.322  30.159  1.00  1.98           O  
ATOM    591  H   ASP A  37      28.999  29.752  29.734  1.00  1.98           H  
ATOM    592  HA  ASP A  37      27.419  30.704  32.092  1.00  1.98           H  
ATOM    593 1HB  ASP A  37      26.719  31.742  30.051  1.00  1.98           H  
ATOM    594 2HB  ASP A  37      26.510  30.173  29.278  1.00  1.98           H  
ATOM    595  N   PRO A  38      27.185  28.157  32.768  1.00  1.82           N  
ATOM    596  CA  PRO A  38      26.908  26.806  33.202  1.00  1.82           C  
ATOM    597  C   PRO A  38      25.423  26.533  33.399  1.00  1.82           C  
ATOM    598  O   PRO A  38      25.021  25.381  33.567  1.00  1.82           O  
ATOM    599  CB  PRO A  38      27.645  26.727  34.541  1.00  1.82           C  
ATOM    600  CG  PRO A  38      27.635  28.133  35.064  1.00  1.82           C  
ATOM    601  CD  PRO A  38      27.751  29.010  33.843  1.00  1.82           C  
ATOM    602  HA  PRO A  38      27.354  26.106  32.492  1.00  1.82           H  
ATOM    603 1HB  PRO A  38      27.129  26.023  35.210  1.00  1.82           H  
ATOM    604 2HB  PRO A  38      28.662  26.336  34.385  1.00  1.82           H  
ATOM    605 1HG  PRO A  38      26.701  28.317  35.619  1.00  1.82           H  
ATOM    606 2HG  PRO A  38      28.461  28.282  35.775  1.00  1.82           H  
ATOM    607 1HD  PRO A  38      27.142  29.905  34.021  1.00  1.82           H  
ATOM    608 2HD  PRO A  38      28.800  29.231  33.658  1.00  1.82           H  
ATOM    609  N   GLU A  39      24.594  27.578  33.428  1.00  1.59           N  
ATOM    610  CA  GLU A  39      23.191  27.338  33.719  1.00  1.59           C  
ATOM    611  C   GLU A  39      22.527  26.962  32.424  1.00  1.59           C  
ATOM    612  O   GLU A  39      21.841  25.937  32.328  1.00  1.59           O  
ATOM    613  CB  GLU A  39      22.532  28.563  34.358  1.00  1.59           C  
ATOM    614  CG  GLU A  39      23.075  28.901  35.751  1.00  1.59           C  
ATOM    615  CD  GLU A  39      22.410  30.103  36.396  1.00  1.59           C  
ATOM    616  OE1 GLU A  39      21.565  30.706  35.777  1.00  1.59           O  
ATOM    617  OE2 GLU A  39      22.757  30.414  37.512  1.00  1.59           O  
ATOM    618  H   GLU A  39      24.901  28.523  33.176  1.00  1.59           H  
ATOM    619  HA  GLU A  39      23.104  26.499  34.409  1.00  1.59           H  
ATOM    620 1HB  GLU A  39      22.690  29.432  33.716  1.00  1.59           H  
ATOM    621 2HB  GLU A  39      21.459  28.402  34.439  1.00  1.59           H  
ATOM    622 1HG  GLU A  39      22.940  28.035  36.397  1.00  1.59           H  
ATOM    623 2HG  GLU A  39      24.146  29.088  35.665  1.00  1.59           H  
ATOM    624  N   ALA A  40      22.765  27.780  31.402  1.00  1.35           N  
ATOM    625  CA  ALA A  40      22.239  27.453  30.101  1.00  1.35           C  
ATOM    626  C   ALA A  40      22.887  26.159  29.654  1.00  1.35           C  
ATOM    627  O   ALA A  40      22.233  25.298  29.072  1.00  1.35           O  
ATOM    628  CB  ALA A  40      22.494  28.559  29.116  1.00  1.35           C  
ATOM    629  H   ALA A  40      23.341  28.623  31.532  1.00  1.35           H  
ATOM    630  HA  ALA A  40      21.165  27.292  30.186  1.00  1.35           H  
ATOM    631 1HB  ALA A  40      22.094  28.290  28.142  1.00  1.35           H  
ATOM    632 2HB  ALA A  40      22.026  29.478  29.465  1.00  1.35           H  
ATOM    633 3HB  ALA A  40      23.564  28.712  29.043  1.00  1.35           H  
ATOM    634  N   ALA A  41      24.186  25.987  29.956  1.00  1.15           N  
ATOM    635  CA  ALA A  41      24.846  24.767  29.536  1.00  1.15           C  
ATOM    636  C   ALA A  41      24.166  23.558  30.144  1.00  1.15           C  
ATOM    637  O   ALA A  41      23.923  22.576  29.446  1.00  1.15           O  
ATOM    638  CB  ALA A  41      26.300  24.787  29.946  1.00  1.15           C  
ATOM    639  H   ALA A  41      24.728  26.715  30.428  1.00  1.15           H  
ATOM    640  HA  ALA A  41      24.774  24.696  28.452  1.00  1.15           H  
ATOM    641 1HB  ALA A  41      26.793  23.884  29.616  1.00  1.15           H  
ATOM    642 2HB  ALA A  41      26.794  25.655  29.503  1.00  1.15           H  
ATOM    643 3HB  ALA A  41      26.346  24.846  31.013  1.00  1.15           H  
ATOM    644  N   ALA A  42      23.805  23.630  31.433  1.00  0.99           N  
ATOM    645  CA  ALA A  42      23.129  22.509  32.066  1.00  0.99           C  
ATOM    646  C   ALA A  42      21.792  22.225  31.400  1.00  0.99           C  
ATOM    647  O   ALA A  42      21.435  21.062  31.180  1.00  0.99           O  
ATOM    648  CB  ALA A  42      22.912  22.798  33.538  1.00  0.99           C  
ATOM    649  H   ALA A  42      24.031  24.444  32.004  1.00  0.99           H  
ATOM    650  HA  ALA A  42      23.759  21.629  31.961  1.00  0.99           H  
ATOM    651 1HB  ALA A  42      22.426  21.949  34.012  1.00  0.99           H  
ATOM    652 2HB  ALA A  42      23.874  22.984  34.016  1.00  0.99           H  
ATOM    653 3HB  ALA A  42      22.283  23.683  33.640  1.00  0.99           H  
ATOM    654  N   ALA A  43      21.057  23.285  31.044  1.00  0.89           N  
ATOM    655  CA  ALA A  43      19.766  23.107  30.392  1.00  0.89           C  
ATOM    656  C   ALA A  43      19.935  22.387  29.062  1.00  0.89           C  
ATOM    657  O   ALA A  43      19.173  21.473  28.731  1.00  0.89           O  
ATOM    658  CB  ALA A  43      19.105  24.455  30.175  1.00  0.89           C  
ATOM    659  H   ALA A  43      21.393  24.227  31.259  1.00  0.89           H  
ATOM    660  HA  ALA A  43      19.139  22.493  31.037  1.00  0.89           H  
ATOM    661 1HB  ALA A  43      18.134  24.317  29.704  1.00  0.89           H  
ATOM    662 2HB  ALA A  43      18.980  24.955  31.135  1.00  0.89           H  
ATOM    663 3HB  ALA A  43      19.733  25.066  29.531  1.00  0.89           H  
ATOM    664  N   VAL A  44      20.978  22.765  28.330  1.00  0.81           N  
ATOM    665  CA  VAL A  44      21.286  22.162  27.050  1.00  0.81           C  
ATOM    666  C   VAL A  44      21.711  20.713  27.231  1.00  0.81           C  
ATOM    667  O   VAL A  44      21.270  19.845  26.480  1.00  0.81           O  
ATOM    668  CB  VAL A  44      22.338  23.006  26.319  1.00  0.81           C  
ATOM    669  CG1 VAL A  44      22.842  22.313  25.070  1.00  0.81           C  
ATOM    670  CG2 VAL A  44      21.707  24.334  25.937  1.00  0.81           C  
ATOM    671  H   VAL A  44      21.566  23.528  28.671  1.00  0.81           H  
ATOM    672  HA  VAL A  44      20.381  22.177  26.443  1.00  0.81           H  
ATOM    673  HB  VAL A  44      23.183  23.176  26.982  1.00  0.81           H  
ATOM    674 1HG1 VAL A  44      23.581  22.944  24.576  1.00  0.81           H  
ATOM    675 2HG1 VAL A  44      23.298  21.372  25.347  1.00  0.81           H  
ATOM    676 3HG1 VAL A  44      22.029  22.132  24.398  1.00  0.81           H  
ATOM    677 1HG2 VAL A  44      22.448  24.941  25.441  1.00  0.81           H  
ATOM    678 2HG2 VAL A  44      20.866  24.159  25.269  1.00  0.81           H  
ATOM    679 3HG2 VAL A  44      21.356  24.846  26.827  1.00  0.81           H  
ATOM    680  N   LYS A  45      22.551  20.427  28.230  1.00  0.77           N  
ATOM    681  CA  LYS A  45      22.968  19.048  28.456  1.00  0.77           C  
ATOM    682  C   LYS A  45      21.763  18.174  28.775  1.00  0.77           C  
ATOM    683  O   LYS A  45      21.659  17.044  28.292  1.00  0.77           O  
ATOM    684  CB  LYS A  45      23.954  18.950  29.619  1.00  0.77           C  
ATOM    685  CG  LYS A  45      25.332  19.514  29.352  1.00  0.77           C  
ATOM    686  CD  LYS A  45      26.203  19.409  30.595  1.00  0.77           C  
ATOM    687  CE  LYS A  45      27.585  20.007  30.384  1.00  0.77           C  
ATOM    688  NZ  LYS A  45      28.420  19.909  31.623  1.00  0.77           N  
ATOM    689  H   LYS A  45      22.909  21.175  28.823  1.00  0.77           H  
ATOM    690  HA  LYS A  45      23.440  18.671  27.550  1.00  0.77           H  
ATOM    691 1HB  LYS A  45      23.542  19.485  30.475  1.00  0.77           H  
ATOM    692 2HB  LYS A  45      24.066  17.907  29.911  1.00  0.77           H  
ATOM    693 1HG  LYS A  45      25.795  18.962  28.539  1.00  0.77           H  
ATOM    694 2HG  LYS A  45      25.242  20.545  29.062  1.00  0.77           H  
ATOM    695 1HD  LYS A  45      25.714  19.937  31.414  1.00  0.77           H  
ATOM    696 2HD  LYS A  45      26.310  18.362  30.874  1.00  0.77           H  
ATOM    697 1HE  LYS A  45      28.086  19.481  29.574  1.00  0.77           H  
ATOM    698 2HE  LYS A  45      27.482  21.058  30.113  1.00  0.77           H  
ATOM    699 1HZ  LYS A  45      29.329  20.315  31.455  1.00  0.77           H  
ATOM    700 2HZ  LYS A  45      27.966  20.405  32.377  1.00  0.77           H  
ATOM    701 3HZ  LYS A  45      28.530  18.937  31.879  1.00  0.77           H  
ATOM    702  N   ALA A  46      20.821  18.701  29.570  1.00  0.73           N  
ATOM    703  CA  ALA A  46      19.635  17.925  29.901  1.00  0.73           C  
ATOM    704  C   ALA A  46      18.861  17.592  28.638  1.00  0.73           C  
ATOM    705  O   ALA A  46      18.453  16.442  28.441  1.00  0.73           O  
ATOM    706  CB  ALA A  46      18.751  18.694  30.866  1.00  0.73           C  
ATOM    707  H   ALA A  46      20.947  19.632  29.969  1.00  0.73           H  
ATOM    708  HA  ALA A  46      19.953  16.992  30.364  1.00  0.73           H  
ATOM    709 1HB  ALA A  46      17.876  18.096  31.114  1.00  0.73           H  
ATOM    710 2HB  ALA A  46      19.315  18.917  31.772  1.00  0.73           H  
ATOM    711 3HB  ALA A  46      18.435  19.626  30.400  1.00  0.73           H  
ATOM    712  N   VAL A  47      18.746  18.568  27.733  1.00  0.71           N  
ATOM    713  CA  VAL A  47      18.039  18.332  26.489  1.00  0.71           C  
ATOM    714  C   VAL A  47      18.761  17.309  25.644  1.00  0.71           C  
ATOM    715  O   VAL A  47      18.127  16.428  25.080  1.00  0.71           O  
ATOM    716  CB  VAL A  47      17.845  19.604  25.682  1.00  0.71           C  
ATOM    717  CG1 VAL A  47      17.281  19.262  24.357  1.00  0.71           C  
ATOM    718  CG2 VAL A  47      16.907  20.485  26.371  1.00  0.71           C  
ATOM    719  H   VAL A  47      19.105  19.502  27.944  1.00  0.71           H  
ATOM    720  HA  VAL A  47      17.051  17.944  26.730  1.00  0.71           H  
ATOM    721  HB  VAL A  47      18.806  20.101  25.534  1.00  0.71           H  
ATOM    722 1HG1 VAL A  47      17.154  20.176  23.804  1.00  0.71           H  
ATOM    723 2HG1 VAL A  47      17.965  18.604  23.841  1.00  0.71           H  
ATOM    724 3HG1 VAL A  47      16.318  18.765  24.479  1.00  0.71           H  
ATOM    725 1HG2 VAL A  47      16.774  21.356  25.758  1.00  0.71           H  
ATOM    726 2HG2 VAL A  47      15.963  19.979  26.502  1.00  0.71           H  
ATOM    727 3HG2 VAL A  47      17.301  20.759  27.341  1.00  0.71           H  
ATOM    728  N   ILE A  48      20.083  17.404  25.563  1.00  0.70           N  
ATOM    729  CA  ILE A  48      20.851  16.455  24.771  1.00  0.70           C  
ATOM    730  C   ILE A  48      20.648  15.027  25.272  1.00  0.70           C  
ATOM    731  O   ILE A  48      20.433  14.110  24.471  1.00  0.70           O  
ATOM    732  CB  ILE A  48      22.341  16.842  24.776  1.00  0.70           C  
ATOM    733  CG1 ILE A  48      22.536  18.153  23.950  1.00  0.70           C  
ATOM    734  CG2 ILE A  48      23.201  15.721  24.274  1.00  0.70           C  
ATOM    735  CD1 ILE A  48      23.900  18.797  24.117  1.00  0.70           C  
ATOM    736  H   ILE A  48      20.560  18.164  26.048  1.00  0.70           H  
ATOM    737  HA  ILE A  48      20.502  16.506  23.744  1.00  0.70           H  
ATOM    738  HB  ILE A  48      22.634  17.068  25.799  1.00  0.70           H  
ATOM    739 1HG1 ILE A  48      22.393  17.928  22.893  1.00  0.70           H  
ATOM    740 2HG1 ILE A  48      21.779  18.871  24.253  1.00  0.70           H  
ATOM    741 1HG2 ILE A  48      24.245  16.020  24.314  1.00  0.70           H  
ATOM    742 2HG2 ILE A  48      23.051  14.850  24.902  1.00  0.70           H  
ATOM    743 3HG2 ILE A  48      22.933  15.494  23.276  1.00  0.70           H  
ATOM    744 1HD1 ILE A  48      23.956  19.702  23.517  1.00  0.70           H  
ATOM    745 2HD1 ILE A  48      24.046  19.049  25.164  1.00  0.70           H  
ATOM    746 3HD1 ILE A  48      24.672  18.104  23.798  1.00  0.70           H  
ATOM    747  N   GLU A  49      20.682  14.812  26.587  1.00  0.69           N  
ATOM    748  CA  GLU A  49      20.462  13.456  27.080  1.00  0.69           C  
ATOM    749  C   GLU A  49      19.039  12.973  26.764  1.00  0.69           C  
ATOM    750  O   GLU A  49      18.842  11.819  26.358  1.00  0.69           O  
ATOM    751  CB  GLU A  49      20.717  13.390  28.589  1.00  0.69           C  
ATOM    752  CG  GLU A  49      22.196  13.542  29.013  1.00  0.69           C  
ATOM    753  CD  GLU A  49      23.082  12.390  28.564  1.00  0.69           C  
ATOM    754  OE1 GLU A  49      22.741  11.265  28.830  1.00  0.69           O  
ATOM    755  OE2 GLU A  49      24.101  12.634  27.945  1.00  0.69           O  
ATOM    756  H   GLU A  49      20.871  15.586  27.231  1.00  0.69           H  
ATOM    757  HA  GLU A  49      21.161  12.792  26.581  1.00  0.69           H  
ATOM    758 1HB  GLU A  49      20.153  14.189  29.078  1.00  0.69           H  
ATOM    759 2HB  GLU A  49      20.347  12.443  28.980  1.00  0.69           H  
ATOM    760 1HG  GLU A  49      22.582  14.469  28.583  1.00  0.69           H  
ATOM    761 2HG  GLU A  49      22.243  13.633  30.096  1.00  0.69           H  
ATOM    762  N   GLN A  50      18.057  13.877  26.878  1.00  0.68           N  
ATOM    763  CA  GLN A  50      16.669  13.545  26.579  1.00  0.68           C  
ATOM    764  C   GLN A  50      16.516  13.228  25.095  1.00  0.68           C  
ATOM    765  O   GLN A  50      15.813  12.284  24.729  1.00  0.68           O  
ATOM    766  CB  GLN A  50      15.771  14.701  27.009  1.00  0.68           C  
ATOM    767  CG  GLN A  50      15.678  14.871  28.525  1.00  0.68           C  
ATOM    768  CD  GLN A  50      15.050  16.197  28.966  1.00  0.68           C  
ATOM    769  OE1 GLN A  50      15.233  17.236  28.331  1.00  0.68           O  
ATOM    770  NE2 GLN A  50      14.308  16.159  30.063  1.00  0.68           N  
ATOM    771  H   GLN A  50      18.275  14.814  27.224  1.00  0.68           H  
ATOM    772  HA  GLN A  50      16.394  12.657  27.146  1.00  0.68           H  
ATOM    773 1HB  GLN A  50      16.149  15.625  26.586  1.00  0.68           H  
ATOM    774 2HB  GLN A  50      14.771  14.539  26.623  1.00  0.68           H  
ATOM    775 1HG  GLN A  50      15.063  14.064  28.920  1.00  0.68           H  
ATOM    776 2HG  GLN A  50      16.677  14.806  28.947  1.00  0.68           H  
ATOM    777 1HE2 GLN A  50      13.873  16.993  30.402  1.00  0.68           H  
ATOM    778 2HE2 GLN A  50      14.186  15.297  30.552  1.00  0.68           H  
ATOM    779  N   ILE A  51      17.217  13.975  24.240  1.00  0.68           N  
ATOM    780  CA  ILE A  51      17.188  13.718  22.813  1.00  0.68           C  
ATOM    781  C   ILE A  51      17.764  12.380  22.474  1.00  0.68           C  
ATOM    782  O   ILE A  51      17.197  11.669  21.660  1.00  0.68           O  
ATOM    783  CB  ILE A  51      17.933  14.750  21.979  1.00  0.68           C  
ATOM    784  CG1 ILE A  51      17.270  16.001  21.977  1.00  0.68           C  
ATOM    785  CG2 ILE A  51      18.093  14.261  20.589  1.00  0.68           C  
ATOM    786  CD1 ILE A  51      18.114  17.034  21.388  1.00  0.68           C  
ATOM    787  H   ILE A  51      17.770  14.750  24.593  1.00  0.68           H  
ATOM    788  HA  ILE A  51      16.148  13.729  22.493  1.00  0.68           H  
ATOM    789  HB  ILE A  51      18.918  14.911  22.418  1.00  0.68           H  
ATOM    790 1HG1 ILE A  51      16.391  15.892  21.405  1.00  0.68           H  
ATOM    791 2HG1 ILE A  51      16.990  16.282  22.980  1.00  0.68           H  
ATOM    792 1HG2 ILE A  51      18.639  14.990  20.008  1.00  0.68           H  
ATOM    793 2HG2 ILE A  51      18.638  13.334  20.616  1.00  0.68           H  
ATOM    794 3HG2 ILE A  51      17.127  14.103  20.142  1.00  0.68           H  
ATOM    795 1HD1 ILE A  51      17.588  17.952  21.376  1.00  0.68           H  
ATOM    796 2HD1 ILE A  51      19.013  17.124  21.987  1.00  0.68           H  
ATOM    797 3HD1 ILE A  51      18.380  16.759  20.368  1.00  0.68           H  
ATOM    798  N   LYS A  52      18.897  12.018  23.067  1.00  0.68           N  
ATOM    799  CA  LYS A  52      19.462  10.723  22.737  1.00  0.68           C  
ATOM    800  C   LYS A  52      18.482   9.599  23.088  1.00  0.68           C  
ATOM    801  O   LYS A  52      18.315   8.651  22.310  1.00  0.68           O  
ATOM    802  CB  LYS A  52      20.797  10.536  23.448  1.00  0.68           C  
ATOM    803  CG  LYS A  52      21.942  11.378  22.876  1.00  0.68           C  
ATOM    804  CD  LYS A  52      23.264  10.977  23.510  1.00  0.68           C  
ATOM    805  CE  LYS A  52      23.323  11.454  24.951  1.00  0.68           C  
ATOM    806  NZ  LYS A  52      24.631  11.164  25.616  1.00  0.68           N  
ATOM    807  H   LYS A  52      19.361  12.646  23.727  1.00  0.68           H  
ATOM    808  HA  LYS A  52      19.638  10.690  21.662  1.00  0.68           H  
ATOM    809 1HB  LYS A  52      20.681  10.812  24.502  1.00  0.68           H  
ATOM    810 2HB  LYS A  52      21.088   9.488  23.413  1.00  0.68           H  
ATOM    811 1HG  LYS A  52      21.997  11.240  21.795  1.00  0.68           H  
ATOM    812 2HG  LYS A  52      21.752  12.433  23.078  1.00  0.68           H  
ATOM    813 1HD  LYS A  52      23.373   9.892  23.484  1.00  0.68           H  
ATOM    814 2HD  LYS A  52      24.085  11.424  22.956  1.00  0.68           H  
ATOM    815 1HE  LYS A  52      23.159  12.525  24.963  1.00  0.68           H  
ATOM    816 2HE  LYS A  52      22.527  10.974  25.522  1.00  0.68           H  
ATOM    817 1HZ  LYS A  52      24.560  11.546  26.572  1.00  0.68           H  
ATOM    818 2HZ  LYS A  52      24.798  10.172  25.652  1.00  0.68           H  
ATOM    819 3HZ  LYS A  52      25.382  11.617  25.131  1.00  0.68           H  
ATOM    820  N   GLU A  53      17.787   9.715  24.229  1.00  0.67           N  
ATOM    821  CA  GLU A  53      16.792   8.700  24.567  1.00  0.67           C  
ATOM    822  C   GLU A  53      15.653   8.690  23.553  1.00  0.67           C  
ATOM    823  O   GLU A  53      15.267   7.634  23.037  1.00  0.67           O  
ATOM    824  CB  GLU A  53      16.203   8.914  25.965  1.00  0.67           C  
ATOM    825  CG  GLU A  53      15.119   7.870  26.311  1.00  0.67           C  
ATOM    826  CD  GLU A  53      14.510   8.005  27.691  1.00  0.67           C  
ATOM    827  OE1 GLU A  53      15.020   8.748  28.496  1.00  0.67           O  
ATOM    828  OE2 GLU A  53      13.493   7.371  27.919  1.00  0.67           O  
ATOM    829  H   GLU A  53      17.966  10.500  24.863  1.00  0.67           H  
ATOM    830  HA  GLU A  53      17.277   7.724  24.542  1.00  0.67           H  
ATOM    831 1HB  GLU A  53      16.994   8.861  26.712  1.00  0.67           H  
ATOM    832 2HB  GLU A  53      15.756   9.909  26.026  1.00  0.67           H  
ATOM    833 1HG  GLU A  53      14.320   7.958  25.572  1.00  0.67           H  
ATOM    834 2HG  GLU A  53      15.552   6.875  26.210  1.00  0.67           H  
ATOM    835  N   LEU A  54      15.125   9.871  23.253  1.00  0.66           N  
ATOM    836  CA  LEU A  54      14.012   9.988  22.334  1.00  0.66           C  
ATOM    837  C   LEU A  54      14.389   9.529  20.925  1.00  0.66           C  
ATOM    838  O   LEU A  54      13.581   8.875  20.273  1.00  0.66           O  
ATOM    839  CB  LEU A  54      13.476  11.414  22.396  1.00  0.66           C  
ATOM    840  CG  LEU A  54      12.754  11.749  23.743  1.00  0.66           C  
ATOM    841  CD1 LEU A  54      12.427  13.233  23.852  1.00  0.66           C  
ATOM    842  CD2 LEU A  54      11.491  10.958  23.808  1.00  0.66           C  
ATOM    843  H   LEU A  54      15.489  10.714  23.699  1.00  0.66           H  
ATOM    844  HA  LEU A  54      13.218   9.337  22.692  1.00  0.66           H  
ATOM    845 1HB  LEU A  54      14.323  12.082  22.329  1.00  0.66           H  
ATOM    846 2HB  LEU A  54      12.788  11.590  21.568  1.00  0.66           H  
ATOM    847  HG  LEU A  54      13.408  11.479  24.574  1.00  0.66           H  
ATOM    848 1HD1 LEU A  54      11.932  13.428  24.801  1.00  0.66           H  
ATOM    849 2HD1 LEU A  54      13.349  13.812  23.802  1.00  0.66           H  
ATOM    850 3HD1 LEU A  54      11.762  13.514  23.049  1.00  0.66           H  
ATOM    851 1HD2 LEU A  54      10.977  11.163  24.746  1.00  0.66           H  
ATOM    852 2HD2 LEU A  54      10.856  11.251  22.972  1.00  0.66           H  
ATOM    853 3HD2 LEU A  54      11.724   9.904  23.743  1.00  0.66           H  
ATOM    854  N   ILE A  55      15.616   9.800  20.468  1.00  0.65           N  
ATOM    855  CA  ILE A  55      16.048   9.315  19.162  1.00  0.65           C  
ATOM    856  C   ILE A  55      16.078   7.808  19.153  1.00  0.65           C  
ATOM    857  O   ILE A  55      15.655   7.188  18.178  1.00  0.65           O  
ATOM    858  CB  ILE A  55      17.411   9.855  18.685  1.00  0.65           C  
ATOM    859  CG1 ILE A  55      17.298  11.345  18.353  1.00  0.65           C  
ATOM    860  CG2 ILE A  55      17.873   9.069  17.479  1.00  0.65           C  
ATOM    861  CD1 ILE A  55      18.626  12.018  18.091  1.00  0.65           C  
ATOM    862  H   ILE A  55      16.252  10.351  21.028  1.00  0.65           H  
ATOM    863  HA  ILE A  55      15.315   9.640  18.426  1.00  0.65           H  
ATOM    864  HB  ILE A  55      18.140   9.752  19.494  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55      16.677  11.454  17.471  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55      16.807  11.846  19.181  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55      18.840   9.441  17.149  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55      17.960   8.020  17.750  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55      17.150   9.181  16.684  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55      18.472  13.076  17.864  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55      19.251  11.919  18.971  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55      19.117  11.540  17.247  1.00  0.65           H  
ATOM    873  N   ALA A  56      16.595   7.188  20.217  1.00  0.63           N  
ATOM    874  CA  ALA A  56      16.603   5.735  20.245  1.00  0.63           C  
ATOM    875  C   ALA A  56      15.172   5.209  20.128  1.00  0.63           C  
ATOM    876  O   ALA A  56      14.914   4.242  19.403  1.00  0.63           O  
ATOM    877  CB  ALA A  56      17.247   5.237  21.525  1.00  0.63           C  
ATOM    878  H   ALA A  56      16.980   7.720  21.003  1.00  0.63           H  
ATOM    879  HA  ALA A  56      17.172   5.377  19.391  1.00  0.63           H  
ATOM    880 1HB  ALA A  56      17.259   4.150  21.531  1.00  0.63           H  
ATOM    881 2HB  ALA A  56      18.267   5.617  21.587  1.00  0.63           H  
ATOM    882 3HB  ALA A  56      16.677   5.598  22.380  1.00  0.63           H  
ATOM    883  N   ARG A  57      14.230   5.884  20.798  1.00  0.62           N  
ATOM    884  CA  ARG A  57      12.827   5.498  20.730  1.00  0.62           C  
ATOM    885  C   ARG A  57      12.248   5.723  19.322  1.00  0.62           C  
ATOM    886  O   ARG A  57      11.474   4.896  18.834  1.00  0.62           O  
ATOM    887  CB  ARG A  57      12.026   6.239  21.784  1.00  0.62           C  
ATOM    888  CG  ARG A  57      12.298   5.801  23.220  1.00  0.62           C  
ATOM    889  CD  ARG A  57      11.472   6.565  24.198  1.00  0.62           C  
ATOM    890  NE  ARG A  57      11.769   6.197  25.587  1.00  0.62           N  
ATOM    891  CZ  ARG A  57      11.247   5.153  26.242  1.00  0.62           C  
ATOM    892  NH1 ARG A  57      10.388   4.334  25.661  1.00  0.62           N  
ATOM    893  NH2 ARG A  57      11.619   4.972  27.486  1.00  0.62           N  
ATOM    894  H   ARG A  57      14.508   6.663  21.399  1.00  0.62           H  
ATOM    895  HA  ARG A  57      12.761   4.436  20.959  1.00  0.62           H  
ATOM    896 1HB  ARG A  57      12.238   7.296  21.728  1.00  0.62           H  
ATOM    897 2HB  ARG A  57      10.970   6.094  21.605  1.00  0.62           H  
ATOM    898 1HG  ARG A  57      12.070   4.742  23.326  1.00  0.62           H  
ATOM    899 2HG  ARG A  57      13.350   5.971  23.455  1.00  0.62           H  
ATOM    900 1HD  ARG A  57      11.683   7.620  24.081  1.00  0.62           H  
ATOM    901 2HD  ARG A  57      10.416   6.383  24.011  1.00  0.62           H  
ATOM    902  HE  ARG A  57      12.429   6.775  26.134  1.00  0.62           H  
ATOM    903 1HH1 ARG A  57      10.110   4.489  24.701  1.00  0.62           H  
ATOM    904 2HH1 ARG A  57      10.008   3.554  26.176  1.00  0.62           H  
ATOM    905 1HH2 ARG A  57      12.288   5.647  27.890  1.00  0.62           H  
ATOM    906 2HH2 ARG A  57      11.258   4.204  28.027  1.00  0.62           H  
ATOM    907  N   VAL A  58      12.651   6.809  18.649  1.00  0.61           N  
ATOM    908  CA  VAL A  58      12.198   7.073  17.283  1.00  0.61           C  
ATOM    909  C   VAL A  58      12.717   5.995  16.349  1.00  0.61           C  
ATOM    910  O   VAL A  58      11.983   5.515  15.483  1.00  0.61           O  
ATOM    911  CB  VAL A  58      12.641   8.456  16.769  1.00  0.61           C  
ATOM    912  CG1 VAL A  58      12.327   8.580  15.298  1.00  0.61           C  
ATOM    913  CG2 VAL A  58      11.863   9.533  17.500  1.00  0.61           C  
ATOM    914  H   VAL A  58      13.265   7.477  19.112  1.00  0.61           H  
ATOM    915  HA  VAL A  58      11.109   7.048  17.271  1.00  0.61           H  
ATOM    916  HB  VAL A  58      13.710   8.573  16.921  1.00  0.61           H  
ATOM    917 1HG1 VAL A  58      12.634   9.562  14.933  1.00  0.61           H  
ATOM    918 2HG1 VAL A  58      12.839   7.804  14.747  1.00  0.61           H  
ATOM    919 3HG1 VAL A  58      11.295   8.466  15.163  1.00  0.61           H  
ATOM    920 1HG2 VAL A  58      12.152  10.496  17.143  1.00  0.61           H  
ATOM    921 2HG2 VAL A  58      10.804   9.385  17.309  1.00  0.61           H  
ATOM    922 3HG2 VAL A  58      12.049   9.476  18.557  1.00  0.61           H  
ATOM    923  N   ARG A  59      13.985   5.613  16.517  1.00  0.60           N  
ATOM    924  CA  ARG A  59      14.558   4.560  15.698  1.00  0.60           C  
ATOM    925  C   ARG A  59      13.795   3.267  15.933  1.00  0.60           C  
ATOM    926  O   ARG A  59      13.486   2.547  14.985  1.00  0.60           O  
ATOM    927  CB  ARG A  59      16.025   4.351  16.038  1.00  0.60           C  
ATOM    928  CG  ARG A  59      16.949   5.464  15.597  1.00  0.60           C  
ATOM    929  CD  ARG A  59      18.315   5.253  16.098  1.00  0.60           C  
ATOM    930  NE  ARG A  59      19.215   6.310  15.696  1.00  0.60           N  
ATOM    931  CZ  ARG A  59      20.410   6.546  16.269  1.00  0.60           C  
ATOM    932  NH1 ARG A  59      20.821   5.796  17.266  1.00  0.60           N  
ATOM    933  NH2 ARG A  59      21.167   7.532  15.833  1.00  0.60           N  
ATOM    934  H   ARG A  59      14.555   6.064  17.231  1.00  0.60           H  
ATOM    935  HA  ARG A  59      14.469   4.840  14.652  1.00  0.60           H  
ATOM    936 1HB  ARG A  59      16.132   4.250  17.115  1.00  0.60           H  
ATOM    937 2HB  ARG A  59      16.375   3.425  15.586  1.00  0.60           H  
ATOM    938 1HG  ARG A  59      16.979   5.513  14.512  1.00  0.60           H  
ATOM    939 2HG  ARG A  59      16.589   6.404  15.993  1.00  0.60           H  
ATOM    940 1HD  ARG A  59      18.292   5.224  17.186  1.00  0.60           H  
ATOM    941 2HD  ARG A  59      18.702   4.310  15.718  1.00  0.60           H  
ATOM    942  HE  ARG A  59      18.929   6.908  14.932  1.00  0.60           H  
ATOM    943 1HH1 ARG A  59      20.239   5.042  17.603  1.00  0.60           H  
ATOM    944 2HH1 ARG A  59      21.717   5.974  17.697  1.00  0.60           H  
ATOM    945 1HH2 ARG A  59      20.850   8.105  15.067  1.00  0.60           H  
ATOM    946 2HH2 ARG A  59      22.062   7.710  16.263  1.00  0.60           H  
ATOM    947  N   ALA A  60      13.445   2.977  17.190  1.00  0.59           N  
ATOM    948  CA  ALA A  60      12.672   1.777  17.459  1.00  0.59           C  
ATOM    949  C   ALA A  60      11.315   1.854  16.765  1.00  0.59           C  
ATOM    950  O   ALA A  60      10.852   0.872  16.183  1.00  0.59           O  
ATOM    951  CB  ALA A  60      12.488   1.594  18.950  1.00  0.59           C  
ATOM    952  H   ALA A  60      13.743   3.575  17.961  1.00  0.59           H  
ATOM    953  HA  ALA A  60      13.215   0.924  17.056  1.00  0.59           H  
ATOM    954 1HB  ALA A  60      11.928   0.683  19.137  1.00  0.59           H  
ATOM    955 2HB  ALA A  60      13.465   1.530  19.428  1.00  0.59           H  
ATOM    956 3HB  ALA A  60      11.946   2.443  19.353  1.00  0.59           H  
ATOM    957  N   ALA A  61      10.683   3.034  16.794  1.00  0.59           N  
ATOM    958  CA  ALA A  61       9.390   3.215  16.145  1.00  0.59           C  
ATOM    959  C   ALA A  61       9.515   2.969  14.645  1.00  0.59           C  
ATOM    960  O   ALA A  61       8.662   2.309  14.048  1.00  0.59           O  
ATOM    961  CB  ALA A  61       8.860   4.605  16.427  1.00  0.59           C  
ATOM    962  H   ALA A  61      11.097   3.813  17.305  1.00  0.59           H  
ATOM    963  HA  ALA A  61       8.698   2.481  16.546  1.00  0.59           H  
ATOM    964 1HB  ALA A  61       7.889   4.729  15.958  1.00  0.59           H  
ATOM    965 2HB  ALA A  61       8.765   4.748  17.505  1.00  0.59           H  
ATOM    966 3HB  ALA A  61       9.554   5.327  16.031  1.00  0.59           H  
ATOM    967  N   LEU A  62      10.616   3.436  14.051  1.00  0.59           N  
ATOM    968  CA  LEU A  62      10.892   3.204  12.640  1.00  0.59           C  
ATOM    969  C   LEU A  62      11.028   1.725  12.357  1.00  0.59           C  
ATOM    970  O   LEU A  62      10.422   1.210  11.414  1.00  0.59           O  
ATOM    971  CB  LEU A  62      12.159   3.934  12.195  1.00  0.59           C  
ATOM    972  CG  LEU A  62      12.629   3.652  10.759  1.00  0.59           C  
ATOM    973  CD1 LEU A  62      11.598   4.020   9.777  1.00  0.59           C  
ATOM    974  CD2 LEU A  62      13.859   4.455  10.475  1.00  0.59           C  
ATOM    975  H   LEU A  62      11.271   3.993  14.600  1.00  0.59           H  
ATOM    976  HA  LEU A  62      10.055   3.589  12.061  1.00  0.59           H  
ATOM    977 1HB  LEU A  62      11.999   5.007  12.299  1.00  0.59           H  
ATOM    978 2HB  LEU A  62      12.968   3.652  12.853  1.00  0.59           H  
ATOM    979  HG  LEU A  62      12.842   2.602  10.667  1.00  0.59           H  
ATOM    980 1HD1 LEU A  62      11.982   3.803   8.791  1.00  0.59           H  
ATOM    981 2HD1 LEU A  62      10.683   3.454   9.956  1.00  0.59           H  
ATOM    982 3HD1 LEU A  62      11.414   5.058   9.869  1.00  0.59           H  
ATOM    983 1HD2 LEU A  62      14.204   4.249   9.464  1.00  0.59           H  
ATOM    984 2HD2 LEU A  62      13.611   5.508  10.567  1.00  0.59           H  
ATOM    985 3HD2 LEU A  62      14.640   4.191  11.190  1.00  0.59           H  
ATOM    986  N   GLU A  63      11.820   1.023  13.166  1.00  0.60           N  
ATOM    987  CA  GLU A  63      11.999  -0.392  12.908  1.00  0.60           C  
ATOM    988  C   GLU A  63      10.672  -1.132  13.058  1.00  0.60           C  
ATOM    989  O   GLU A  63      10.353  -1.988  12.230  1.00  0.60           O  
ATOM    990  CB  GLU A  63      13.053  -0.987  13.854  1.00  0.60           C  
ATOM    991  CG  GLU A  63      14.519  -0.541  13.589  1.00  0.60           C  
ATOM    992  CD  GLU A  63      15.083  -1.015  12.253  1.00  0.60           C  
ATOM    993  OE1 GLU A  63      14.997  -2.183  11.970  1.00  0.60           O  
ATOM    994  OE2 GLU A  63      15.608  -0.198  11.515  1.00  0.60           O  
ATOM    995  H   GLU A  63      12.306   1.483  13.937  1.00  0.60           H  
ATOM    996  HA  GLU A  63      12.342  -0.515  11.886  1.00  0.60           H  
ATOM    997 1HB  GLU A  63      12.808  -0.702  14.879  1.00  0.60           H  
ATOM    998 2HB  GLU A  63      13.015  -2.075  13.800  1.00  0.60           H  
ATOM    999 1HG  GLU A  63      14.554   0.549  13.612  1.00  0.60           H  
ATOM   1000 2HG  GLU A  63      15.149  -0.910  14.397  1.00  0.60           H  
ATOM   1001  N   ARG A  64       9.854  -0.754  14.047  1.00  0.62           N  
ATOM   1002  CA  ARG A  64       8.563  -1.408  14.211  1.00  0.62           C  
ATOM   1003  C   ARG A  64       7.664  -1.111  13.013  1.00  0.62           C  
ATOM   1004  O   ARG A  64       6.937  -1.988  12.539  1.00  0.62           O  
ATOM   1005  CB  ARG A  64       7.869  -0.981  15.493  1.00  0.62           C  
ATOM   1006  CG  ARG A  64       8.501  -1.499  16.792  1.00  0.62           C  
ATOM   1007  CD  ARG A  64       7.585  -1.313  17.948  1.00  0.62           C  
ATOM   1008  NE  ARG A  64       7.274   0.088  18.208  1.00  0.62           N  
ATOM   1009  CZ  ARG A  64       7.944   0.919  19.028  1.00  0.62           C  
ATOM   1010  NH1 ARG A  64       8.985   0.503  19.709  1.00  0.62           N  
ATOM   1011  NH2 ARG A  64       7.526   2.166  19.152  1.00  0.62           N  
ATOM   1012  H   ARG A  64      10.152  -0.038  14.711  1.00  0.62           H  
ATOM   1013  HA  ARG A  64       8.728  -2.485  14.261  1.00  0.62           H  
ATOM   1014 1HB  ARG A  64       7.848   0.108  15.543  1.00  0.62           H  
ATOM   1015 2HB  ARG A  64       6.844  -1.327  15.473  1.00  0.62           H  
ATOM   1016 1HG  ARG A  64       8.716  -2.564  16.687  1.00  0.62           H  
ATOM   1017 2HG  ARG A  64       9.421  -0.964  16.995  1.00  0.62           H  
ATOM   1018 1HD  ARG A  64       6.651  -1.836  17.750  1.00  0.62           H  
ATOM   1019 2HD  ARG A  64       8.047  -1.728  18.841  1.00  0.62           H  
ATOM   1020  HE  ARG A  64       6.482   0.473  17.720  1.00  0.62           H  
ATOM   1021 1HH1 ARG A  64       9.301  -0.453  19.618  1.00  0.62           H  
ATOM   1022 2HH1 ARG A  64       9.453   1.142  20.337  1.00  0.62           H  
ATOM   1023 1HH2 ARG A  64       6.712   2.477  18.626  1.00  0.62           H  
ATOM   1024 2HH2 ARG A  64       8.001   2.807  19.773  1.00  0.62           H  
ATOM   1025  N   ALA A  65       7.716   0.128  12.506  1.00  0.65           N  
ATOM   1026  CA  ALA A  65       6.913   0.487  11.349  1.00  0.65           C  
ATOM   1027  C   ALA A  65       7.316  -0.361  10.155  1.00  0.65           C  
ATOM   1028  O   ALA A  65       6.464  -0.865   9.420  1.00  0.65           O  
ATOM   1029  CB  ALA A  65       7.073   1.960  11.025  1.00  0.65           C  
ATOM   1030  H   ALA A  65       8.305   0.836  12.944  1.00  0.65           H  
ATOM   1031  HA  ALA A  65       5.878   0.281  11.578  1.00  0.65           H  
ATOM   1032 1HB  ALA A  65       6.445   2.212  10.173  1.00  0.65           H  
ATOM   1033 2HB  ALA A  65       6.779   2.558  11.879  1.00  0.65           H  
ATOM   1034 3HB  ALA A  65       8.112   2.167  10.791  1.00  0.65           H  
ATOM   1035  N   LYS A  66       8.620  -0.575   9.985  1.00  0.69           N  
ATOM   1036  CA  LYS A  66       9.068  -1.386   8.871  1.00  0.69           C  
ATOM   1037  C   LYS A  66       8.594  -2.827   9.038  1.00  0.69           C  
ATOM   1038  O   LYS A  66       8.141  -3.436   8.069  1.00  0.69           O  
ATOM   1039  CB  LYS A  66      10.587  -1.304   8.710  1.00  0.69           C  
ATOM   1040  CG  LYS A  66      11.093   0.052   8.190  1.00  0.69           C  
ATOM   1041  CD  LYS A  66      12.565  -0.011   7.830  1.00  0.69           C  
ATOM   1042  CE  LYS A  66      13.405  -0.183   9.074  1.00  0.69           C  
ATOM   1043  NZ  LYS A  66      14.870  -0.141   8.799  1.00  0.69           N  
ATOM   1044  H   LYS A  66       9.298  -0.138  10.613  1.00  0.69           H  
ATOM   1045  HA  LYS A  66       8.617  -0.993   7.960  1.00  0.69           H  
ATOM   1046 1HB  LYS A  66      11.059  -1.484   9.681  1.00  0.69           H  
ATOM   1047 2HB  LYS A  66      10.927  -2.085   8.030  1.00  0.69           H  
ATOM   1048 1HG  LYS A  66      10.519   0.344   7.310  1.00  0.69           H  
ATOM   1049 2HG  LYS A  66      10.953   0.808   8.961  1.00  0.69           H  
ATOM   1050 1HD  LYS A  66      12.746  -0.846   7.152  1.00  0.69           H  
ATOM   1051 2HD  LYS A  66      12.854   0.915   7.334  1.00  0.69           H  
ATOM   1052 1HE  LYS A  66      13.160   0.604   9.766  1.00  0.69           H  
ATOM   1053 2HE  LYS A  66      13.165  -1.140   9.538  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  66      15.340  -0.255   9.712  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  66      15.135  -0.888   8.179  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  66      15.124   0.742   8.396  1.00  0.69           H  
ATOM   1057  N   GLU A  67       8.641  -3.364  10.267  1.00  0.75           N  
ATOM   1058  CA  GLU A  67       8.175  -4.735  10.494  1.00  0.75           C  
ATOM   1059  C   GLU A  67       6.687  -4.846  10.183  1.00  0.75           C  
ATOM   1060  O   GLU A  67       6.221  -5.835   9.604  1.00  0.75           O  
ATOM   1061  CB  GLU A  67       8.424  -5.185  11.939  1.00  0.75           C  
ATOM   1062  CG  GLU A  67       9.892  -5.418  12.302  1.00  0.75           C  
ATOM   1063  CD  GLU A  67      10.097  -5.820  13.755  1.00  0.75           C  
ATOM   1064  OE1 GLU A  67       9.144  -5.822  14.501  1.00  0.75           O  
ATOM   1065  OE2 GLU A  67      11.212  -6.129  14.112  1.00  0.75           O  
ATOM   1066  H   GLU A  67       9.035  -2.824  11.040  1.00  0.75           H  
ATOM   1067  HA  GLU A  67       8.719  -5.401   9.822  1.00  0.75           H  
ATOM   1068 1HB  GLU A  67       8.032  -4.432  12.621  1.00  0.75           H  
ATOM   1069 2HB  GLU A  67       7.882  -6.110  12.128  1.00  0.75           H  
ATOM   1070 1HG  GLU A  67      10.289  -6.203  11.659  1.00  0.75           H  
ATOM   1071 2HG  GLU A  67      10.452  -4.510  12.099  1.00  0.75           H  
ATOM   1072  N   ALA A  68       5.932  -3.808  10.540  1.00  0.84           N  
ATOM   1073  CA  ALA A  68       4.509  -3.801  10.273  1.00  0.84           C  
ATOM   1074  C   ALA A  68       4.266  -3.935   8.786  1.00  0.84           C  
ATOM   1075  O   ALA A  68       3.362  -4.659   8.361  1.00  0.84           O  
ATOM   1076  CB  ALA A  68       3.888  -2.530  10.787  1.00  0.84           C  
ATOM   1077  H   ALA A  68       6.356  -3.024  11.039  1.00  0.84           H  
ATOM   1078  HA  ALA A  68       4.059  -4.657  10.775  1.00  0.84           H  
ATOM   1079 1HB  ALA A  68       2.822  -2.543  10.586  1.00  0.84           H  
ATOM   1080 2HB  ALA A  68       4.061  -2.449  11.847  1.00  0.84           H  
ATOM   1081 3HB  ALA A  68       4.335  -1.692  10.292  1.00  0.84           H  
ATOM   1082  N   LEU A  69       5.118  -3.295   7.990  1.00  0.96           N  
ATOM   1083  CA  LEU A  69       4.979  -3.360   6.552  1.00  0.96           C  
ATOM   1084  C   LEU A  69       5.452  -4.686   5.981  1.00  0.96           C  
ATOM   1085  O   LEU A  69       4.818  -5.228   5.073  1.00  0.96           O  
ATOM   1086  CB  LEU A  69       5.732  -2.206   5.933  1.00  0.96           C  
ATOM   1087  CG  LEU A  69       5.136  -0.932   6.305  1.00  0.96           C  
ATOM   1088  CD1 LEU A  69       5.928   0.187   5.710  1.00  0.96           C  
ATOM   1089  CD2 LEU A  69       3.685  -0.978   5.904  1.00  0.96           C  
ATOM   1090  H   LEU A  69       5.839  -2.701   8.407  1.00  0.96           H  
ATOM   1091  HA  LEU A  69       3.924  -3.249   6.312  1.00  0.96           H  
ATOM   1092 1HB  LEU A  69       6.762  -2.220   6.283  1.00  0.96           H  
ATOM   1093 2HB  LEU A  69       5.719  -2.300   4.850  1.00  0.96           H  
ATOM   1094  HG  LEU A  69       5.193  -0.806   7.369  1.00  0.96           H  
ATOM   1095 1HD1 LEU A  69       5.494   1.141   6.012  1.00  0.96           H  
ATOM   1096 2HD1 LEU A  69       6.945   0.113   6.078  1.00  0.96           H  
ATOM   1097 3HD1 LEU A  69       5.927   0.111   4.626  1.00  0.96           H  
ATOM   1098 1HD2 LEU A  69       3.226  -0.050   6.184  1.00  0.96           H  
ATOM   1099 2HD2 LEU A  69       3.602  -1.124   4.831  1.00  0.96           H  
ATOM   1100 3HD2 LEU A  69       3.187  -1.801   6.417  1.00  0.96           H  
ATOM   1101  N   GLU A  70       6.500  -5.272   6.561  1.00  1.08           N  
ATOM   1102  CA  GLU A  70       6.986  -6.568   6.083  1.00  1.08           C  
ATOM   1103  C   GLU A  70       5.892  -7.621   6.246  1.00  1.08           C  
ATOM   1104  O   GLU A  70       5.775  -8.548   5.443  1.00  1.08           O  
ATOM   1105  CB  GLU A  70       8.260  -7.021   6.810  1.00  1.08           C  
ATOM   1106  CG  GLU A  70       9.529  -6.221   6.475  1.00  1.08           C  
ATOM   1107  CD  GLU A  70      10.783  -6.741   7.175  1.00  1.08           C  
ATOM   1108  OE1 GLU A  70      10.681  -7.660   7.957  1.00  1.08           O  
ATOM   1109  OE2 GLU A  70      11.840  -6.213   6.915  1.00  1.08           O  
ATOM   1110  H   GLU A  70       6.995  -4.782   7.307  1.00  1.08           H  
ATOM   1111  HA  GLU A  70       7.216  -6.480   5.022  1.00  1.08           H  
ATOM   1112 1HB  GLU A  70       8.099  -6.950   7.887  1.00  1.08           H  
ATOM   1113 2HB  GLU A  70       8.453  -8.067   6.580  1.00  1.08           H  
ATOM   1114 1HG  GLU A  70       9.688  -6.255   5.399  1.00  1.08           H  
ATOM   1115 2HG  GLU A  70       9.371  -5.185   6.752  1.00  1.08           H  
ATOM   1116  N   ASN A  71       5.057  -7.434   7.268  1.00  1.18           N  
ATOM   1117  CA  ASN A  71       3.956  -8.331   7.569  1.00  1.18           C  
ATOM   1118  C   ASN A  71       2.635  -7.930   6.887  1.00  1.18           C  
ATOM   1119  O   ASN A  71       1.592  -8.527   7.161  1.00  1.18           O  
ATOM   1120  CB  ASN A  71       3.768  -8.406   9.067  1.00  1.18           C  
ATOM   1121  CG  ASN A  71       4.892  -9.151   9.740  1.00  1.18           C  
ATOM   1122  OD1 ASN A  71       5.395 -10.151   9.209  1.00  1.18           O  
ATOM   1123  ND2 ASN A  71       5.296  -8.691  10.895  1.00  1.18           N  
ATOM   1124  H   ASN A  71       5.244  -6.659   7.908  1.00  1.18           H  
ATOM   1125  HA  ASN A  71       4.218  -9.323   7.202  1.00  1.18           H  
ATOM   1126 1HB  ASN A  71       3.725  -7.389   9.472  1.00  1.18           H  
ATOM   1127 2HB  ASN A  71       2.822  -8.894   9.296  1.00  1.18           H  
ATOM   1128 1HD2 ASN A  71       6.040  -9.147  11.383  1.00  1.18           H  
ATOM   1129 2HD2 ASN A  71       4.864  -7.880  11.288  1.00  1.18           H  
ATOM   1130  N   GLY A  72       2.674  -6.933   5.993  1.00  1.25           N  
ATOM   1131  CA  GLY A  72       1.491  -6.506   5.249  1.00  1.25           C  
ATOM   1132  C   GLY A  72       0.498  -5.610   5.996  1.00  1.25           C  
ATOM   1133  O   GLY A  72      -0.666  -5.531   5.598  1.00  1.25           O  
ATOM   1134  H   GLY A  72       3.552  -6.462   5.790  1.00  1.25           H  
ATOM   1135 1HA  GLY A  72       1.829  -5.981   4.355  1.00  1.25           H  
ATOM   1136 2HA  GLY A  72       0.968  -7.392   4.896  1.00  1.25           H  
ATOM   1137  N   ASP A  73       0.925  -4.939   7.069  1.00  1.26           N  
ATOM   1138  CA  ASP A  73       0.008  -4.100   7.838  1.00  1.26           C  
ATOM   1139  C   ASP A  73       0.349  -2.598   7.878  1.00  1.26           C  
ATOM   1140  O   ASP A  73       0.997  -2.134   8.823  1.00  1.26           O  
ATOM   1141  CB  ASP A  73      -0.058  -4.601   9.269  1.00  1.26           C  
ATOM   1142  CG  ASP A  73      -0.994  -3.778  10.153  1.00  1.26           C  
ATOM   1143  OD1 ASP A  73      -1.437  -2.704   9.741  1.00  1.26           O  
ATOM   1144  OD2 ASP A  73      -1.248  -4.200  11.251  1.00  1.26           O  
ATOM   1145  H   ASP A  73       1.892  -5.012   7.373  1.00  1.26           H  
ATOM   1146  HA  ASP A  73      -0.980  -4.255   7.433  1.00  1.26           H  
ATOM   1147 1HB  ASP A  73      -0.389  -5.642   9.273  1.00  1.26           H  
ATOM   1148 2HB  ASP A  73       0.947  -4.576   9.703  1.00  1.26           H  
ATOM   1149  N   PRO A  74      -0.173  -1.791   6.929  1.00  1.21           N  
ATOM   1150  CA  PRO A  74       0.078  -0.376   6.799  1.00  1.21           C  
ATOM   1151  C   PRO A  74      -0.605   0.446   7.878  1.00  1.21           C  
ATOM   1152  O   PRO A  74      -0.297   1.625   8.046  1.00  1.21           O  
ATOM   1153  CB  PRO A  74      -0.493  -0.057   5.415  1.00  1.21           C  
ATOM   1154  CG  PRO A  74      -1.577  -1.073   5.205  1.00  1.21           C  
ATOM   1155  CD  PRO A  74      -1.091  -2.326   5.895  1.00  1.21           C  
ATOM   1156  HA  PRO A  74       1.149  -0.207   6.823  1.00  1.21           H  
ATOM   1157 1HB  PRO A  74      -0.862   0.975   5.391  1.00  1.21           H  
ATOM   1158 2HB  PRO A  74       0.298  -0.132   4.660  1.00  1.21           H  
ATOM   1159 1HG  PRO A  74      -2.521  -0.706   5.636  1.00  1.21           H  
ATOM   1160 2HG  PRO A  74      -1.757  -1.224   4.131  1.00  1.21           H  
ATOM   1161 1HD  PRO A  74      -1.976  -2.798   6.334  1.00  1.21           H  
ATOM   1162 2HD  PRO A  74      -0.560  -2.982   5.194  1.00  1.21           H  
ATOM   1163  N   GLU A  75      -1.564  -0.132   8.604  1.00  1.11           N  
ATOM   1164  CA  GLU A  75      -2.254   0.693   9.582  1.00  1.11           C  
ATOM   1165  C   GLU A  75      -1.360   0.789  10.785  1.00  1.11           C  
ATOM   1166  O   GLU A  75      -1.101   1.881  11.304  1.00  1.11           O  
ATOM   1167  CB  GLU A  75      -3.626   0.141   9.969  1.00  1.11           C  
ATOM   1168  CG  GLU A  75      -4.354   1.045  10.956  1.00  1.11           C  
ATOM   1169  CD  GLU A  75      -5.729   0.580  11.357  1.00  1.11           C  
ATOM   1170  OE1 GLU A  75      -6.167  -0.444  10.896  1.00  1.11           O  
ATOM   1171  OE2 GLU A  75      -6.345   1.276  12.136  1.00  1.11           O  
ATOM   1172  H   GLU A  75      -1.759  -1.136   8.557  1.00  1.11           H  
ATOM   1173  HA  GLU A  75      -2.388   1.693   9.177  1.00  1.11           H  
ATOM   1174 1HB  GLU A  75      -4.243   0.031   9.078  1.00  1.11           H  
ATOM   1175 2HB  GLU A  75      -3.511  -0.848  10.419  1.00  1.11           H  
ATOM   1176 1HG  GLU A  75      -3.736   1.110  11.847  1.00  1.11           H  
ATOM   1177 2HG  GLU A  75      -4.424   2.044  10.526  1.00  1.11           H  
ATOM   1178  N   ALA A  76      -0.869  -0.365  11.226  1.00  1.00           N  
ATOM   1179  CA  ALA A  76       0.035  -0.381  12.350  1.00  1.00           C  
ATOM   1180  C   ALA A  76       1.275   0.411  11.978  1.00  1.00           C  
ATOM   1181  O   ALA A  76       1.815   1.146  12.803  1.00  1.00           O  
ATOM   1182  CB  ALA A  76       0.382  -1.791  12.749  1.00  1.00           C  
ATOM   1183  H   ALA A  76      -1.126  -1.241  10.756  1.00  1.00           H  
ATOM   1184  HA  ALA A  76      -0.449   0.113  13.190  1.00  1.00           H  
ATOM   1185 1HB  ALA A  76       1.054  -1.777  13.599  1.00  1.00           H  
ATOM   1186 2HB  ALA A  76      -0.530  -2.329  13.011  1.00  1.00           H  
ATOM   1187 3HB  ALA A  76       0.862  -2.291  11.913  1.00  1.00           H  
ATOM   1188  N   ALA A  77       1.719   0.301  10.713  1.00  0.90           N  
ATOM   1189  CA  ALA A  77       2.904   1.048  10.318  1.00  0.90           C  
ATOM   1190  C   ALA A  77       2.697   2.538  10.499  1.00  0.90           C  
ATOM   1191  O   ALA A  77       3.549   3.221  11.070  1.00  0.90           O  
ATOM   1192  CB  ALA A  77       3.233   0.782   8.876  1.00  0.90           C  
ATOM   1193  H   ALA A  77       1.268  -0.337  10.051  1.00  0.90           H  
ATOM   1194  HA  ALA A  77       3.727   0.730  10.944  1.00  0.90           H  
ATOM   1195 1HB  ALA A  77       4.137   1.325   8.597  1.00  0.90           H  
ATOM   1196 2HB  ALA A  77       3.385  -0.280   8.741  1.00  0.90           H  
ATOM   1197 3HB  ALA A  77       2.410   1.113   8.260  1.00  0.90           H  
ATOM   1198  N   ARG A  78       1.530   3.044  10.084  1.00  0.81           N  
ATOM   1199  CA  ARG A  78       1.255   4.461  10.251  1.00  0.81           C  
ATOM   1200  C   ARG A  78       1.217   4.846  11.720  1.00  0.81           C  
ATOM   1201  O   ARG A  78       1.733   5.900  12.093  1.00  0.81           O  
ATOM   1202  CB  ARG A  78      -0.054   4.852   9.578  1.00  0.81           C  
ATOM   1203  CG  ARG A  78      -0.007   4.902   8.036  1.00  0.81           C  
ATOM   1204  CD  ARG A  78      -1.217   5.558   7.461  1.00  0.81           C  
ATOM   1205  NE  ARG A  78      -2.454   4.817   7.756  1.00  0.81           N  
ATOM   1206  CZ  ARG A  78      -2.970   3.826   6.994  1.00  0.81           C  
ATOM   1207  NH1 ARG A  78      -2.365   3.463   5.890  1.00  0.81           N  
ATOM   1208  NH2 ARG A  78      -4.095   3.227   7.358  1.00  0.81           N  
ATOM   1209  H   ARG A  78       0.841   2.454   9.611  1.00  0.81           H  
ATOM   1210  HA  ARG A  78       2.057   5.020   9.771  1.00  0.81           H  
ATOM   1211 1HB  ARG A  78      -0.822   4.126   9.854  1.00  0.81           H  
ATOM   1212 2HB  ARG A  78      -0.376   5.826   9.940  1.00  0.81           H  
ATOM   1213 1HG  ARG A  78       0.858   5.486   7.733  1.00  0.81           H  
ATOM   1214 2HG  ARG A  78       0.079   3.916   7.621  1.00  0.81           H  
ATOM   1215 1HD  ARG A  78      -1.314   6.561   7.872  1.00  0.81           H  
ATOM   1216 2HD  ARG A  78      -1.106   5.620   6.378  1.00  0.81           H  
ATOM   1217  HE  ARG A  78      -2.954   5.066   8.598  1.00  0.81           H  
ATOM   1218 1HH1 ARG A  78      -1.507   3.919   5.616  1.00  0.81           H  
ATOM   1219 2HH1 ARG A  78      -2.758   2.736   5.314  1.00  0.81           H  
ATOM   1220 1HH2 ARG A  78      -4.567   3.509   8.208  1.00  0.81           H  
ATOM   1221 2HH2 ARG A  78      -4.481   2.490   6.787  1.00  0.81           H  
ATOM   1222  N   LYS A  79       0.644   3.980  12.563  1.00  0.73           N  
ATOM   1223  CA  LYS A  79       0.565   4.256  13.995  1.00  0.73           C  
ATOM   1224  C   LYS A  79       1.952   4.325  14.629  1.00  0.73           C  
ATOM   1225  O   LYS A  79       2.212   5.185  15.478  1.00  0.73           O  
ATOM   1226  CB  LYS A  79      -0.300   3.198  14.681  1.00  0.73           C  
ATOM   1227  CG  LYS A  79      -1.792   3.333  14.349  1.00  0.73           C  
ATOM   1228  CD  LYS A  79      -2.638   2.230  14.975  1.00  0.73           C  
ATOM   1229  CE  LYS A  79      -4.128   2.456  14.684  1.00  0.73           C  
ATOM   1230  NZ  LYS A  79      -4.979   1.331  15.172  1.00  0.73           N  
ATOM   1231  H   LYS A  79       0.226   3.123  12.191  1.00  0.73           H  
ATOM   1232  HA  LYS A  79       0.088   5.226  14.130  1.00  0.73           H  
ATOM   1233 1HB  LYS A  79       0.029   2.209  14.376  1.00  0.73           H  
ATOM   1234 2HB  LYS A  79      -0.178   3.268  15.760  1.00  0.73           H  
ATOM   1235 1HG  LYS A  79      -2.151   4.301  14.700  1.00  0.73           H  
ATOM   1236 2HG  LYS A  79      -1.917   3.294  13.268  1.00  0.73           H  
ATOM   1237 1HD  LYS A  79      -2.341   1.268  14.553  1.00  0.73           H  
ATOM   1238 2HD  LYS A  79      -2.479   2.205  16.051  1.00  0.73           H  
ATOM   1239 1HE  LYS A  79      -4.442   3.372  15.179  1.00  0.73           H  
ATOM   1240 2HE  LYS A  79      -4.273   2.571  13.613  1.00  0.73           H  
ATOM   1241 1HZ  LYS A  79      -5.952   1.532  14.960  1.00  0.73           H  
ATOM   1242 2HZ  LYS A  79      -4.705   0.480  14.698  1.00  0.73           H  
ATOM   1243 3HZ  LYS A  79      -4.867   1.221  16.167  1.00  0.73           H  
ATOM   1244  N   TYR A  80       2.864   3.457  14.195  1.00  0.68           N  
ATOM   1245  CA  TYR A  80       4.215   3.491  14.734  1.00  0.68           C  
ATOM   1246  C   TYR A  80       4.892   4.797  14.343  1.00  0.68           C  
ATOM   1247  O   TYR A  80       5.574   5.428  15.157  1.00  0.68           O  
ATOM   1248  CB  TYR A  80       5.019   2.298  14.246  1.00  0.68           C  
ATOM   1249  CG  TYR A  80       4.606   0.977  14.882  1.00  0.68           C  
ATOM   1250  CD1 TYR A  80       4.253  -0.112  14.095  1.00  0.68           C  
ATOM   1251  CD2 TYR A  80       4.562   0.866  16.254  1.00  0.68           C  
ATOM   1252  CE1 TYR A  80       3.873  -1.295  14.674  1.00  0.68           C  
ATOM   1253  CE2 TYR A  80       4.173  -0.327  16.838  1.00  0.68           C  
ATOM   1254  CZ  TYR A  80       3.832  -1.405  16.047  1.00  0.68           C  
ATOM   1255  OH  TYR A  80       3.443  -2.594  16.621  1.00  0.68           O  
ATOM   1256  H   TYR A  80       2.601   2.750  13.505  1.00  0.68           H  
ATOM   1257  HA  TYR A  80       4.160   3.457  15.822  1.00  0.68           H  
ATOM   1258 1HB  TYR A  80       4.880   2.202  13.172  1.00  0.68           H  
ATOM   1259 2HB  TYR A  80       6.079   2.458  14.435  1.00  0.68           H  
ATOM   1260  HD1 TYR A  80       4.274  -0.032  13.024  1.00  0.68           H  
ATOM   1261  HD2 TYR A  80       4.830   1.721  16.878  1.00  0.68           H  
ATOM   1262  HE1 TYR A  80       3.599  -2.142  14.055  1.00  0.68           H  
ATOM   1263  HE2 TYR A  80       4.136  -0.415  17.925  1.00  0.68           H  
ATOM   1264  HH  TYR A  80       3.253  -3.234  15.929  1.00  0.68           H  
ATOM   1265  N   VAL A  81       4.639   5.240  13.119  1.00  0.65           N  
ATOM   1266  CA  VAL A  81       5.193   6.488  12.645  1.00  0.65           C  
ATOM   1267  C   VAL A  81       4.591   7.667  13.415  1.00  0.65           C  
ATOM   1268  O   VAL A  81       5.313   8.601  13.769  1.00  0.65           O  
ATOM   1269  CB  VAL A  81       5.020   6.589  11.139  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81       5.452   7.985  10.633  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81       5.875   5.463  10.535  1.00  0.65           C  
ATOM   1272  H   VAL A  81       4.073   4.669  12.487  1.00  0.65           H  
ATOM   1273  HA  VAL A  81       6.265   6.471  12.833  1.00  0.65           H  
ATOM   1274  HB  VAL A  81       3.975   6.449  10.872  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81       5.329   8.036   9.551  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81       4.830   8.751  11.098  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81       6.491   8.168  10.883  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81       5.806   5.456   9.487  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81       6.901   5.593  10.816  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81       5.533   4.522  10.917  1.00  0.65           H  
ATOM   1281  N   GLU A  82       3.280   7.636  13.685  1.00  0.62           N  
ATOM   1282  CA  GLU A  82       2.673   8.694  14.489  1.00  0.62           C  
ATOM   1283  C   GLU A  82       3.384   8.796  15.839  1.00  0.62           C  
ATOM   1284  O   GLU A  82       3.697   9.904  16.289  1.00  0.62           O  
ATOM   1285  CB  GLU A  82       1.176   8.448  14.720  1.00  0.62           C  
ATOM   1286  CG  GLU A  82       0.486   9.545  15.564  1.00  0.62           C  
ATOM   1287  CD  GLU A  82      -1.012   9.326  15.783  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82      -1.553   8.386  15.256  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82      -1.607  10.112  16.503  1.00  0.62           O  
ATOM   1290  H   GLU A  82       2.710   6.871  13.329  1.00  0.62           H  
ATOM   1291  HA  GLU A  82       2.793   9.641  13.964  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82       0.665   8.374  13.759  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82       1.040   7.499  15.233  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82       0.977   9.575  16.534  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82       0.642  10.509  15.082  1.00  0.62           H  
ATOM   1296  N   GLU A  83       3.669   7.647  16.475  1.00  0.61           N  
ATOM   1297  CA  GLU A  83       4.395   7.676  17.742  1.00  0.61           C  
ATOM   1298  C   GLU A  83       5.753   8.341  17.559  1.00  0.61           C  
ATOM   1299  O   GLU A  83       6.137   9.182  18.368  1.00  0.61           O  
ATOM   1300  CB  GLU A  83       4.578   6.270  18.336  1.00  0.61           C  
ATOM   1301  CG  GLU A  83       5.353   6.265  19.685  1.00  0.61           C  
ATOM   1302  CD  GLU A  83       5.466   4.892  20.349  1.00  0.61           C  
ATOM   1303  OE1 GLU A  83       4.913   3.946  19.837  1.00  0.61           O  
ATOM   1304  OE2 GLU A  83       6.130   4.794  21.355  1.00  0.61           O  
ATOM   1305  H   GLU A  83       3.362   6.758  16.074  1.00  0.61           H  
ATOM   1306  HA  GLU A  83       3.821   8.271  18.451  1.00  0.61           H  
ATOM   1307 1HB  GLU A  83       3.603   5.809  18.492  1.00  0.61           H  
ATOM   1308 2HB  GLU A  83       5.126   5.646  17.636  1.00  0.61           H  
ATOM   1309 1HG  GLU A  83       6.361   6.644  19.500  1.00  0.61           H  
ATOM   1310 2HG  GLU A  83       4.864   6.955  20.372  1.00  0.61           H  
ATOM   1311  N   ALA A  84       6.460   7.997  16.477  1.00  0.61           N  
ATOM   1312  CA  ALA A  84       7.772   8.573  16.205  1.00  0.61           C  
ATOM   1313  C   ALA A  84       7.701  10.092  16.088  1.00  0.61           C  
ATOM   1314  O   ALA A  84       8.577  10.813  16.581  1.00  0.61           O  
ATOM   1315  CB  ALA A  84       8.314   8.007  14.911  1.00  0.61           C  
ATOM   1316  H   ALA A  84       6.082   7.282  15.851  1.00  0.61           H  
ATOM   1317  HA  ALA A  84       8.434   8.317  17.027  1.00  0.61           H  
ATOM   1318 1HB  ALA A  84       9.263   8.415  14.709  1.00  0.61           H  
ATOM   1319 2HB  ALA A  84       8.380   6.941  14.969  1.00  0.61           H  
ATOM   1320 3HB  ALA A  84       7.659   8.267  14.100  1.00  0.61           H  
ATOM   1321  N   LYS A  85       6.633  10.577  15.453  1.00  0.61           N  
ATOM   1322  CA  LYS A  85       6.408  12.005  15.271  1.00  0.61           C  
ATOM   1323  C   LYS A  85       6.220  12.672  16.616  1.00  0.61           C  
ATOM   1324  O   LYS A  85       6.787  13.732  16.874  1.00  0.61           O  
ATOM   1325  CB  LYS A  85       5.208  12.240  14.356  1.00  0.61           C  
ATOM   1326  CG  LYS A  85       4.917  13.698  14.011  1.00  0.61           C  
ATOM   1327  CD  LYS A  85       3.761  13.770  13.010  1.00  0.61           C  
ATOM   1328  CE  LYS A  85       3.518  15.187  12.477  1.00  0.61           C  
ATOM   1329  NZ  LYS A  85       3.030  16.123  13.531  1.00  0.61           N  
ATOM   1330  H   LYS A  85       5.964   9.916  15.054  1.00  0.61           H  
ATOM   1331  HA  LYS A  85       7.280  12.455  14.815  1.00  0.61           H  
ATOM   1332 1HB  LYS A  85       5.348  11.686  13.424  1.00  0.61           H  
ATOM   1333 2HB  LYS A  85       4.316  11.843  14.831  1.00  0.61           H  
ATOM   1334 1HG  LYS A  85       4.644  14.245  14.921  1.00  0.61           H  
ATOM   1335 2HG  LYS A  85       5.803  14.160  13.576  1.00  0.61           H  
ATOM   1336 1HD  LYS A  85       3.980  13.110  12.163  1.00  0.61           H  
ATOM   1337 2HD  LYS A  85       2.850  13.417  13.493  1.00  0.61           H  
ATOM   1338 1HE  LYS A  85       4.450  15.573  12.067  1.00  0.61           H  
ATOM   1339 2HE  LYS A  85       2.777  15.137  11.681  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  85       2.886  17.038  13.147  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  85       2.168  15.794  13.923  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  85       3.720  16.202  14.291  1.00  0.61           H  
ATOM   1343  N   LYS A  86       5.452  12.030  17.489  1.00  0.62           N  
ATOM   1344  CA  LYS A  86       5.139  12.579  18.802  1.00  0.62           C  
ATOM   1345  C   LYS A  86       6.128  12.170  19.898  1.00  0.62           C  
ATOM   1346  O   LYS A  86       5.607  11.573  20.842  1.00  0.62           O  
ATOM   1347  CB  LYS A  86       3.725  12.147  19.156  1.00  0.62           C  
ATOM   1348  CG  LYS A  86       2.699  12.774  18.217  1.00  0.62           C  
ATOM   1349  CD  LYS A  86       1.280  12.322  18.481  1.00  0.62           C  
ATOM   1350  CE  LYS A  86       0.321  13.074  17.563  1.00  0.62           C  
ATOM   1351  NZ  LYS A  86      -1.080  12.605  17.682  1.00  0.62           N  
ATOM   1352  H   LYS A  86       5.023  11.145  17.207  1.00  0.62           H  
ATOM   1353  HA  LYS A  86       5.157  13.665  18.726  1.00  0.62           H  
ATOM   1354 1HB  LYS A  86       3.647  11.058  19.074  1.00  0.62           H  
ATOM   1355 2HB  LYS A  86       3.493  12.433  20.179  1.00  0.62           H  
ATOM   1356 1HG  LYS A  86       2.752  13.865  18.298  1.00  0.62           H  
ATOM   1357 2HG  LYS A  86       2.956  12.498  17.192  1.00  0.62           H  
ATOM   1358 1HD  LYS A  86       1.195  11.250  18.287  1.00  0.62           H  
ATOM   1359 2HD  LYS A  86       1.014  12.513  19.518  1.00  0.62           H  
ATOM   1360 1HE  LYS A  86       0.360  14.129  17.828  1.00  0.62           H  
ATOM   1361 2HE  LYS A  86       0.646  12.957  16.527  1.00  0.62           H  
ATOM   1362 1HZ  LYS A  86      -1.666  13.141  17.066  1.00  0.62           H  
ATOM   1363 2HZ  LYS A  86      -1.141  11.616  17.402  1.00  0.62           H  
ATOM   1364 3HZ  LYS A  86      -1.405  12.709  18.628  1.00  0.62           H  
ATOM   1365  N   LEU A  87       7.241  11.675  19.367  1.00  0.64           N  
ATOM   1366  CA  LEU A  87       8.486  11.811  20.110  1.00  0.64           C  
ATOM   1367  C   LEU A  87       9.306  12.990  19.581  1.00  0.64           C  
ATOM   1368  O   LEU A  87       9.821  13.798  20.357  1.00  0.64           O  
ATOM   1369  CB  LEU A  87       9.298  10.544  19.960  1.00  0.64           C  
ATOM   1370  CG  LEU A  87       8.689   9.255  20.494  1.00  0.64           C  
ATOM   1371  CD1 LEU A  87       9.573   8.113  20.093  1.00  0.64           C  
ATOM   1372  CD2 LEU A  87       8.564   9.327  21.987  1.00  0.64           C  
ATOM   1373  H   LEU A  87       7.098  10.724  19.025  1.00  0.64           H  
ATOM   1374  HA  LEU A  87       8.253  11.981  21.160  1.00  0.64           H  
ATOM   1375 1HB  LEU A  87       9.468  10.391  18.910  1.00  0.64           H  
ATOM   1376 2HB  LEU A  87      10.264  10.684  20.443  1.00  0.64           H  
ATOM   1377  HG  LEU A  87       7.718   9.106  20.075  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  87       9.156   7.179  20.461  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  87       9.642   8.072  19.018  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  87      10.554   8.278  20.509  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  87       8.128   8.397  22.356  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  87       9.537   9.459  22.420  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  87       7.918  10.166  22.257  1.00  0.64           H  
ATOM   1384  N   ALA A  88       9.387  13.122  18.256  1.00  0.66           N  
ATOM   1385  CA  ALA A  88      10.167  14.201  17.656  1.00  0.66           C  
ATOM   1386  C   ALA A  88       9.641  15.569  18.091  1.00  0.66           C  
ATOM   1387  O   ALA A  88      10.418  16.495  18.346  1.00  0.66           O  
ATOM   1388  CB  ALA A  88      10.127  14.089  16.149  1.00  0.66           C  
ATOM   1389  H   ALA A  88       8.930  12.433  17.654  1.00  0.66           H  
ATOM   1390  HA  ALA A  88      11.194  14.106  18.001  1.00  0.66           H  
ATOM   1391 1HB  ALA A  88      10.728  14.877  15.701  1.00  0.66           H  
ATOM   1392 2HB  ALA A  88      10.517  13.116  15.848  1.00  0.66           H  
ATOM   1393 3HB  ALA A  88       9.098  14.183  15.812  1.00  0.66           H  
ATOM   1394  N   GLU A  89       8.313  15.693  18.193  1.00  0.68           N  
ATOM   1395  CA  GLU A  89       7.698  16.935  18.646  1.00  0.68           C  
ATOM   1396  C   GLU A  89       8.074  17.221  20.088  1.00  0.68           C  
ATOM   1397  O   GLU A  89       8.233  18.381  20.475  1.00  0.68           O  
ATOM   1398  CB  GLU A  89       6.176  16.906  18.489  1.00  0.68           C  
ATOM   1399  CG  GLU A  89       5.699  16.959  17.033  1.00  0.68           C  
ATOM   1400  CD  GLU A  89       4.200  16.854  16.863  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89       3.502  16.611  17.821  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89       3.752  17.026  15.741  1.00  0.68           O  
ATOM   1403  H   GLU A  89       7.724  14.905  17.927  1.00  0.68           H  
ATOM   1404  HA  GLU A  89       8.081  17.748  18.030  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89       5.786  15.993  18.938  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89       5.738  17.748  19.025  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89       6.033  17.900  16.597  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89       6.176  16.155  16.480  1.00  0.68           H  
ATOM   1409  N   GLU A  90       8.214  16.164  20.900  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       8.542  16.365  22.301  1.00  0.70           C  
ATOM   1411  C   GLU A  90       9.928  16.961  22.359  1.00  0.70           C  
ATOM   1412  O   GLU A  90      10.176  17.892  23.127  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       8.480  15.052  23.090  1.00  0.70           C  
ATOM   1414  CG  GLU A  90       7.066  14.450  23.218  1.00  0.70           C  
ATOM   1415  CD  GLU A  90       6.094  15.324  24.002  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90       6.413  15.698  25.105  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90       5.035  15.637  23.479  1.00  0.70           O  
ATOM   1418  H   GLU A  90       8.111  15.228  20.531  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       7.844  17.073  22.735  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       9.121  14.310  22.634  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90       8.859  15.223  24.097  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90       6.668  14.295  22.213  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       7.143  13.473  23.697  1.00  0.70           H  
ATOM   1424  N   ILE A  91      10.805  16.496  21.470  1.00  0.73           N  
ATOM   1425  CA  ILE A  91      12.136  17.057  21.428  1.00  0.73           C  
ATOM   1426  C   ILE A  91      12.104  18.512  21.057  1.00  0.73           C  
ATOM   1427  O   ILE A  91      12.696  19.340  21.748  1.00  0.73           O  
ATOM   1428  CB  ILE A  91      13.060  16.332  20.453  1.00  0.73           C  
ATOM   1429  CG1 ILE A  91      13.362  14.950  20.977  1.00  0.73           C  
ATOM   1430  CG2 ILE A  91      14.293  17.177  20.228  1.00  0.73           C  
ATOM   1431  CD1 ILE A  91      14.025  14.059  20.001  1.00  0.73           C  
ATOM   1432  H   ILE A  91      10.535  15.720  20.861  1.00  0.73           H  
ATOM   1433  HA  ILE A  91      12.566  16.971  22.417  1.00  0.73           H  
ATOM   1434  HB  ILE A  91      12.558  16.192  19.504  1.00  0.73           H  
ATOM   1435 1HG1 ILE A  91      13.993  15.043  21.853  1.00  0.73           H  
ATOM   1436 2HG1 ILE A  91      12.431  14.490  21.252  1.00  0.73           H  
ATOM   1437 1HG2 ILE A  91      14.964  16.682  19.529  1.00  0.73           H  
ATOM   1438 2HG2 ILE A  91      14.002  18.136  19.818  1.00  0.73           H  
ATOM   1439 3HG2 ILE A  91      14.789  17.336  21.174  1.00  0.73           H  
ATOM   1440 1HD1 ILE A  91      14.217  13.097  20.404  1.00  0.73           H  
ATOM   1441 2HD1 ILE A  91      13.368  13.956  19.158  1.00  0.73           H  
ATOM   1442 3HD1 ILE A  91      14.959  14.498  19.700  1.00  0.73           H  
ATOM   1443  N   LYS A  92      11.350  18.852  20.025  1.00  0.77           N  
ATOM   1444  CA  LYS A  92      11.318  20.240  19.626  1.00  0.77           C  
ATOM   1445  C   LYS A  92      10.825  21.106  20.783  1.00  0.77           C  
ATOM   1446  O   LYS A  92      11.427  22.145  21.067  1.00  0.77           O  
ATOM   1447  CB  LYS A  92      10.438  20.384  18.391  1.00  0.77           C  
ATOM   1448  CG  LYS A  92      11.078  19.763  17.151  1.00  0.77           C  
ATOM   1449  CD  LYS A  92      10.190  19.829  15.923  1.00  0.77           C  
ATOM   1450  CE  LYS A  92      10.867  19.134  14.737  1.00  0.77           C  
ATOM   1451  NZ  LYS A  92      10.007  19.127  13.509  1.00  0.77           N  
ATOM   1452  H   LYS A  92      10.855  18.131  19.495  1.00  0.77           H  
ATOM   1453  HA  LYS A  92      12.331  20.554  19.375  1.00  0.77           H  
ATOM   1454 1HB  LYS A  92       9.480  19.891  18.567  1.00  0.77           H  
ATOM   1455 2HB  LYS A  92      10.239  21.438  18.196  1.00  0.77           H  
ATOM   1456 1HG  LYS A  92      12.000  20.294  16.939  1.00  0.77           H  
ATOM   1457 2HG  LYS A  92      11.322  18.720  17.360  1.00  0.77           H  
ATOM   1458 1HD  LYS A  92       9.241  19.330  16.134  1.00  0.77           H  
ATOM   1459 2HD  LYS A  92       9.990  20.868  15.666  1.00  0.77           H  
ATOM   1460 1HE  LYS A  92      11.801  19.647  14.508  1.00  0.77           H  
ATOM   1461 2HE  LYS A  92      11.090  18.102  15.013  1.00  0.77           H  
ATOM   1462 1HZ  LYS A  92      10.518  18.642  12.749  1.00  0.77           H  
ATOM   1463 2HZ  LYS A  92       9.148  18.639  13.695  1.00  0.77           H  
ATOM   1464 3HZ  LYS A  92       9.804  20.069  13.223  1.00  0.77           H  
ATOM   1465  N   LYS A  93       9.807  20.636  21.516  1.00  0.82           N  
ATOM   1466  CA  LYS A  93       9.307  21.394  22.658  1.00  0.82           C  
ATOM   1467  C   LYS A  93      10.374  21.540  23.744  1.00  0.82           C  
ATOM   1468  O   LYS A  93      10.484  22.589  24.367  1.00  0.82           O  
ATOM   1469  CB  LYS A  93       8.034  20.758  23.218  1.00  0.82           C  
ATOM   1470  CG  LYS A  93       6.804  20.931  22.315  1.00  0.82           C  
ATOM   1471  CD  LYS A  93       5.531  20.442  22.999  1.00  0.82           C  
ATOM   1472  CE  LYS A  93       5.527  18.926  23.089  1.00  0.82           C  
ATOM   1473  NZ  LYS A  93       4.258  18.378  23.653  1.00  0.82           N  
ATOM   1474  H   LYS A  93       9.351  19.761  21.252  1.00  0.82           H  
ATOM   1475  HA  LYS A  93       9.049  22.396  22.312  1.00  0.82           H  
ATOM   1476 1HB  LYS A  93       8.198  19.687  23.358  1.00  0.82           H  
ATOM   1477 2HB  LYS A  93       7.810  21.190  24.194  1.00  0.82           H  
ATOM   1478 1HG  LYS A  93       6.695  21.990  22.058  1.00  0.82           H  
ATOM   1479 2HG  LYS A  93       6.953  20.370  21.395  1.00  0.82           H  
ATOM   1480 1HD  LYS A  93       5.469  20.861  24.003  1.00  0.82           H  
ATOM   1481 2HD  LYS A  93       4.661  20.766  22.429  1.00  0.82           H  
ATOM   1482 1HE  LYS A  93       5.677  18.511  22.090  1.00  0.82           H  
ATOM   1483 2HE  LYS A  93       6.351  18.612  23.727  1.00  0.82           H  
ATOM   1484 1HZ  LYS A  93       4.364  17.346  23.673  1.00  0.82           H  
ATOM   1485 2HZ  LYS A  93       4.114  18.723  24.586  1.00  0.82           H  
ATOM   1486 3HZ  LYS A  93       3.478  18.629  23.073  1.00  0.82           H  
ATOM   1487  N   LEU A  94      11.216  20.517  23.938  1.00  0.89           N  
ATOM   1488  CA  LEU A  94      12.269  20.610  24.949  1.00  0.89           C  
ATOM   1489  C   LEU A  94      13.239  21.740  24.610  1.00  0.89           C  
ATOM   1490  O   LEU A  94      13.740  22.441  25.499  1.00  0.89           O  
ATOM   1491  CB  LEU A  94      13.112  19.327  25.016  1.00  0.89           C  
ATOM   1492  CG  LEU A  94      12.511  18.051  25.527  1.00  0.89           C  
ATOM   1493  CD1 LEU A  94      13.540  16.934  25.312  1.00  0.89           C  
ATOM   1494  CD2 LEU A  94      12.161  18.199  26.978  1.00  0.89           C  
ATOM   1495  H   LEU A  94      11.093  19.651  23.410  1.00  0.89           H  
ATOM   1496  HA  LEU A  94      11.811  20.816  25.917  1.00  0.89           H  
ATOM   1497 1HB  LEU A  94      13.494  19.119  24.030  1.00  0.89           H  
ATOM   1498 2HB  LEU A  94      13.955  19.532  25.647  1.00  0.89           H  
ATOM   1499  HG  LEU A  94      11.629  17.810  24.973  1.00  0.89           H  
ATOM   1500 1HD1 LEU A  94      13.130  15.993  25.667  1.00  0.89           H  
ATOM   1501 2HD1 LEU A  94      13.787  16.845  24.263  1.00  0.89           H  
ATOM   1502 3HD1 LEU A  94      14.442  17.175  25.865  1.00  0.89           H  
ATOM   1503 1HD2 LEU A  94      11.738  17.265  27.347  1.00  0.89           H  
ATOM   1504 2HD2 LEU A  94      13.059  18.440  27.544  1.00  0.89           H  
ATOM   1505 3HD2 LEU A  94      11.431  19.002  27.094  1.00  0.89           H  
ATOM   1506  N   LEU A  95      13.504  21.916  23.312  1.00  0.98           N  
ATOM   1507  CA  LEU A  95      14.458  22.927  22.881  1.00  0.98           C  
ATOM   1508  C   LEU A  95      13.843  24.326  22.919  1.00  0.98           C  
ATOM   1509  O   LEU A  95      14.534  25.308  23.206  1.00  0.98           O  
ATOM   1510  CB  LEU A  95      14.933  22.660  21.447  1.00  0.98           C  
ATOM   1511  CG  LEU A  95      16.044  21.680  21.284  1.00  0.98           C  
ATOM   1512  CD1 LEU A  95      15.508  20.348  21.559  1.00  0.98           C  
ATOM   1513  CD2 LEU A  95      16.610  21.749  19.892  1.00  0.98           C  
ATOM   1514  H   LEU A  95      13.057  21.296  22.629  1.00  0.98           H  
ATOM   1515  HA  LEU A  95      15.315  22.901  23.550  1.00  0.98           H  
ATOM   1516 1HB  LEU A  95      14.080  22.286  20.876  1.00  0.98           H  
ATOM   1517 2HB  LEU A  95      15.251  23.602  21.007  1.00  0.98           H  
ATOM   1518  HG  LEU A  95      16.812  21.890  22.010  1.00  0.98           H  
ATOM   1519 1HD1 LEU A  95      16.269  19.623  21.462  1.00  0.98           H  
ATOM   1520 2HD1 LEU A  95      15.091  20.310  22.557  1.00  0.98           H  
ATOM   1521 3HD1 LEU A  95      14.737  20.156  20.833  1.00  0.98           H  
ATOM   1522 1HD2 LEU A  95      17.410  21.021  19.782  1.00  0.98           H  
ATOM   1523 2HD2 LEU A  95      15.814  21.527  19.191  1.00  0.98           H  
ATOM   1524 3HD2 LEU A  95      17.002  22.747  19.700  1.00  0.98           H  
ATOM   1525  N   GLU A  96      12.540  24.419  22.663  1.00  1.12           N  
ATOM   1526  CA  GLU A  96      11.863  25.711  22.604  1.00  1.12           C  
ATOM   1527  C   GLU A  96      11.951  26.539  23.879  1.00  1.12           C  
ATOM   1528  O   GLU A  96      11.932  27.764  23.790  1.00  1.12           O  
ATOM   1529  CB  GLU A  96      10.387  25.557  22.229  1.00  1.12           C  
ATOM   1530  CG  GLU A  96      10.116  25.211  20.756  1.00  1.12           C  
ATOM   1531  CD  GLU A  96       8.648  24.958  20.446  1.00  1.12           C  
ATOM   1532  OE1 GLU A  96       7.868  24.844  21.364  1.00  1.12           O  
ATOM   1533  OE2 GLU A  96       8.312  24.890  19.284  1.00  1.12           O  
ATOM   1534  H   GLU A  96      12.017  23.571  22.442  1.00  1.12           H  
ATOM   1535  HA  GLU A  96      12.338  26.288  21.812  1.00  1.12           H  
ATOM   1536 1HB  GLU A  96       9.946  24.768  22.840  1.00  1.12           H  
ATOM   1537 2HB  GLU A  96       9.857  26.478  22.461  1.00  1.12           H  
ATOM   1538 1HG  GLU A  96      10.455  26.045  20.145  1.00  1.12           H  
ATOM   1539 2HG  GLU A  96      10.697  24.352  20.477  1.00  1.12           H  
ATOM   1540  N   GLU A  97      11.995  25.922  25.060  1.00  1.32           N  
ATOM   1541  CA  GLU A  97      12.073  25.978  26.513  1.00  1.32           C  
ATOM   1542  C   GLU A  97      13.526  26.085  26.990  1.00  1.32           C  
ATOM   1543  O   GLU A  97      13.909  27.074  27.608  1.00  1.32           O  
ATOM   1544  CB  GLU A  97      11.391  24.758  27.148  1.00  1.32           C  
ATOM   1545  CG  GLU A  97       9.865  24.719  26.974  1.00  1.32           C  
ATOM   1546  CD  GLU A  97       9.207  23.505  27.622  1.00  1.32           C  
ATOM   1547  OE1 GLU A  97       9.907  22.680  28.166  1.00  1.32           O  
ATOM   1548  OE2 GLU A  97       8.000  23.416  27.572  1.00  1.32           O  
ATOM   1549  H   GLU A  97      11.991  26.906  25.271  1.00  1.32           H  
ATOM   1550  HA  GLU A  97      11.549  26.876  26.846  1.00  1.32           H  
ATOM   1551 1HB  GLU A  97      11.793  23.848  26.700  1.00  1.32           H  
ATOM   1552 2HB  GLU A  97      11.615  24.726  28.213  1.00  1.32           H  
ATOM   1553 1HG  GLU A  97       9.438  25.623  27.402  1.00  1.32           H  
ATOM   1554 2HG  GLU A  97       9.643  24.715  25.904  1.00  1.32           H  
ATOM   1555  N   ALA A  98      14.375  25.123  26.630  1.00  1.57           N  
ATOM   1556  CA  ALA A  98      15.778  25.164  27.054  1.00  1.57           C  
ATOM   1557  C   ALA A  98      16.505  26.383  26.536  1.00  1.57           C  
ATOM   1558  O   ALA A  98      17.393  26.925  27.196  1.00  1.57           O  
ATOM   1559  CB  ALA A  98      16.511  23.947  26.573  1.00  1.57           C  
ATOM   1560  H   ALA A  98      14.045  24.313  26.098  1.00  1.57           H  
ATOM   1561  HA  ALA A  98      15.798  25.190  28.142  1.00  1.57           H  
ATOM   1562 1HB  ALA A  98      17.544  23.970  26.920  1.00  1.57           H  
ATOM   1563 2HB  ALA A  98      16.003  23.082  26.978  1.00  1.57           H  
ATOM   1564 3HB  ALA A  98      16.491  23.917  25.485  1.00  1.57           H  
ATOM   1565  N   LEU A  99      16.130  26.809  25.341  1.00  1.86           N  
ATOM   1566  CA  LEU A  99      16.793  27.898  24.671  1.00  1.86           C  
ATOM   1567  C   LEU A  99      16.095  29.247  24.869  1.00  1.86           C  
ATOM   1568  O   LEU A  99      16.454  30.227  24.208  1.00  1.86           O  
ATOM   1569  CB  LEU A  99      16.859  27.534  23.193  1.00  1.86           C  
ATOM   1570  CG  LEU A  99      17.573  26.175  22.939  1.00  1.86           C  
ATOM   1571  CD1 LEU A  99      17.579  25.854  21.460  1.00  1.86           C  
ATOM   1572  CD2 LEU A  99      18.926  26.230  23.508  1.00  1.86           C  
ATOM   1573  H   LEU A  99      15.394  26.316  24.831  1.00  1.86           H  
ATOM   1574  HA  LEU A  99      17.804  27.975  25.065  1.00  1.86           H  
ATOM   1575 1HB  LEU A  99      15.843  27.470  22.801  1.00  1.86           H  
ATOM   1576 2HB  LEU A  99      17.396  28.313  22.657  1.00  1.86           H  
ATOM   1577  HG  LEU A  99      17.020  25.382  23.435  1.00  1.86           H  
ATOM   1578 1HD1 LEU A  99      18.060  24.892  21.297  1.00  1.86           H  
ATOM   1579 2HD1 LEU A  99      16.550  25.810  21.100  1.00  1.86           H  
ATOM   1580 3HD1 LEU A  99      18.122  26.627  20.921  1.00  1.86           H  
ATOM   1581 1HD2 LEU A  99      19.419  25.274  23.349  1.00  1.86           H  
ATOM   1582 2HD2 LEU A  99      19.470  27.024  23.011  1.00  1.86           H  
ATOM   1583 3HD2 LEU A  99      18.870  26.437  24.577  1.00  1.86           H  
ATOM   1584  N   ALA A 100      15.085  29.303  25.746  1.00  2.16           N  
ATOM   1585  CA  ALA A 100      14.351  30.546  25.959  1.00  2.16           C  
ATOM   1586  C   ALA A 100      13.611  30.541  27.293  1.00  2.16           C  
ATOM   1587  O   ALA A 100      14.080  31.149  28.256  1.00  2.16           O  
ATOM   1588  OXT ALA A 100      12.413  30.254  27.290  1.00  2.16           O  
ATOM   1589  CB  ALA A 100      13.366  30.772  24.823  1.00  2.16           C  
ATOM   1590  H   ALA A 100      14.825  28.479  26.292  1.00  2.16           H  
ATOM   1591  HA  ALA A 100      15.071  31.364  25.977  1.00  2.16           H  
ATOM   1592 1HB  ALA A 100      12.844  31.715  24.976  1.00  2.16           H  
ATOM   1593 2HB  ALA A 100      13.898  30.805  23.872  1.00  2.16           H  
ATOM   1594 3HB  ALA A 100      12.646  29.959  24.805  1.00  2.16           H  
ENDMDL

REMARK ID 638282 DOMAINID 631944 MODEL 5 0217-AB2
MODEL     5
ATOM      1  N   SER A   1       0.538   0.271   0.106  1.00  1.73           N  
ATOM      2  CA  SER A   1       1.975   0.404   0.338  1.00  1.73           C  
ATOM      3  C   SER A   1       2.409   1.872   0.398  1.00  1.73           C  
ATOM      4  O   SER A   1       1.754   2.712  -0.216  1.00  1.73           O  
ATOM      5  CB  SER A   1       2.718  -0.244  -0.817  1.00  1.73           C  
ATOM      6  OG  SER A   1       2.503   0.471  -2.034  1.00  1.73           O  
ATOM      7 1H   SER A   1       0.172  -0.454   0.708  1.00  1.73           H  
ATOM      8 2H   SER A   1       0.068   1.140   0.313  1.00  1.73           H  
ATOM      9 3H   SER A   1       0.371   0.017  -0.857  1.00  1.73           H  
ATOM     10  HA  SER A   1       2.204  -0.111   1.264  1.00  1.73           H  
ATOM     11 1HB  SER A   1       3.781  -0.294  -0.607  1.00  1.73           H  
ATOM     12 2HB  SER A   1       2.364  -1.267  -0.934  1.00  1.73           H  
ATOM     13  HG  SER A   1       2.854  -0.100  -2.732  1.00  1.73           H  
ATOM     14  N   PRO A   2       3.525   2.217   1.081  1.00  1.60           N  
ATOM     15  CA  PRO A   2       4.122   3.546   1.098  1.00  1.60           C  
ATOM     16  C   PRO A   2       4.343   4.093  -0.308  1.00  1.60           C  
ATOM     17  O   PRO A   2       4.212   5.295  -0.539  1.00  1.60           O  
ATOM     18  CB  PRO A   2       5.450   3.295   1.810  1.00  1.60           C  
ATOM     19  CG  PRO A   2       5.165   2.134   2.731  1.00  1.60           C  
ATOM     20  CD  PRO A   2       4.228   1.238   1.951  1.00  1.60           C  
ATOM     21  HA  PRO A   2       3.486   4.224   1.687  1.00  1.60           H  
ATOM     22 1HB  PRO A   2       6.241   3.082   1.074  1.00  1.60           H  
ATOM     23 2HB  PRO A   2       5.757   4.202   2.354  1.00  1.60           H  
ATOM     24 1HG  PRO A   2       6.106   1.631   3.005  1.00  1.60           H  
ATOM     25 2HG  PRO A   2       4.718   2.501   3.668  1.00  1.60           H  
ATOM     26 1HD  PRO A   2       4.798   0.506   1.366  1.00  1.60           H  
ATOM     27 2HD  PRO A   2       3.550   0.775   2.675  1.00  1.60           H  
ATOM     28  N   GLU A   3       4.645   3.206  -1.266  1.00  1.47           N  
ATOM     29  CA  GLU A   3       4.844   3.645  -2.638  1.00  1.47           C  
ATOM     30  C   GLU A   3       3.548   4.215  -3.167  1.00  1.47           C  
ATOM     31  O   GLU A   3       3.526   5.291  -3.766  1.00  1.47           O  
ATOM     32  CB  GLU A   3       5.296   2.500  -3.544  1.00  1.47           C  
ATOM     33  CG  GLU A   3       5.566   2.940  -4.987  1.00  1.47           C  
ATOM     34  CD  GLU A   3       6.059   1.833  -5.898  1.00  1.47           C  
ATOM     35  OE1 GLU A   3       6.168   0.712  -5.458  1.00  1.47           O  
ATOM     36  OE2 GLU A   3       6.337   2.127  -7.038  1.00  1.47           O  
ATOM     37  H   GLU A   3       4.752   2.229  -1.046  1.00  1.47           H  
ATOM     38  HA  GLU A   3       5.600   4.431  -2.652  1.00  1.47           H  
ATOM     39 1HB  GLU A   3       6.206   2.055  -3.144  1.00  1.47           H  
ATOM     40 2HB  GLU A   3       4.530   1.725  -3.563  1.00  1.47           H  
ATOM     41 1HG  GLU A   3       4.640   3.345  -5.401  1.00  1.47           H  
ATOM     42 2HG  GLU A   3       6.301   3.742  -4.972  1.00  1.47           H  
ATOM     43  N   ALA A   4       2.456   3.489  -2.942  1.00  1.33           N  
ATOM     44  CA  ALA A   4       1.162   3.964  -3.389  1.00  1.33           C  
ATOM     45  C   ALA A   4       0.798   5.279  -2.731  1.00  1.33           C  
ATOM     46  O   ALA A   4       0.240   6.179  -3.365  1.00  1.33           O  
ATOM     47  CB  ALA A   4       0.111   2.963  -3.061  1.00  1.33           C  
ATOM     48  H   ALA A   4       2.522   2.591  -2.454  1.00  1.33           H  
ATOM     49  HA  ALA A   4       1.206   4.116  -4.467  1.00  1.33           H  
ATOM     50 1HB  ALA A   4      -0.787   3.346  -3.398  1.00  1.33           H  
ATOM     51 2HB  ALA A   4       0.335   2.025  -3.545  1.00  1.33           H  
ATOM     52 3HB  ALA A   4       0.059   2.818  -1.993  1.00  1.33           H  
ATOM     53  N   GLN A   5       1.139   5.413  -1.449  1.00  1.19           N  
ATOM     54  CA  GLN A   5       0.803   6.638  -0.748  1.00  1.19           C  
ATOM     55  C   GLN A   5       1.556   7.792  -1.382  1.00  1.19           C  
ATOM     56  O   GLN A   5       0.989   8.868  -1.607  1.00  1.19           O  
ATOM     57  CB  GLN A   5       1.178   6.527   0.730  1.00  1.19           C  
ATOM     58  CG  GLN A   5       0.337   5.542   1.514  1.00  1.19           C  
ATOM     59  CD  GLN A   5       0.803   5.375   2.956  1.00  1.19           C  
ATOM     60  OE1 GLN A   5       1.938   5.710   3.313  1.00  1.19           O  
ATOM     61  NE2 GLN A   5      -0.082   4.850   3.799  1.00  1.19           N  
ATOM     62  H   GLN A   5       1.594   4.637  -0.965  1.00  1.19           H  
ATOM     63  HA  GLN A   5      -0.266   6.822  -0.845  1.00  1.19           H  
ATOM     64 1HB  GLN A   5       2.218   6.227   0.817  1.00  1.19           H  
ATOM     65 2HB  GLN A   5       1.083   7.503   1.201  1.00  1.19           H  
ATOM     66 1HG  GLN A   5      -0.694   5.890   1.523  1.00  1.19           H  
ATOM     67 2HG  GLN A   5       0.400   4.572   1.021  1.00  1.19           H  
ATOM     68 1HE2 GLN A   5       0.160   4.715   4.761  1.00  1.19           H  
ATOM     69 2HE2 GLN A   5      -0.991   4.593   3.472  1.00  1.19           H  
ATOM     70  N   ALA A   6       2.827   7.545  -1.710  1.00  1.08           N  
ATOM     71  CA  ALA A   6       3.666   8.533  -2.354  1.00  1.08           C  
ATOM     72  C   ALA A   6       3.119   8.899  -3.722  1.00  1.08           C  
ATOM     73  O   ALA A   6       3.115  10.071  -4.094  1.00  1.08           O  
ATOM     74  CB  ALA A   6       5.080   8.003  -2.489  1.00  1.08           C  
ATOM     75  H   ALA A   6       3.234   6.639  -1.479  1.00  1.08           H  
ATOM     76  HA  ALA A   6       3.673   9.427  -1.735  1.00  1.08           H  
ATOM     77 1HB  ALA A   6       5.709   8.759  -2.952  1.00  1.08           H  
ATOM     78 2HB  ALA A   6       5.468   7.757  -1.501  1.00  1.08           H  
ATOM     79 3HB  ALA A   6       5.078   7.112  -3.105  1.00  1.08           H  
ATOM     80  N   ALA A   7       2.622   7.900  -4.464  1.00  0.98           N  
ATOM     81  CA  ALA A   7       2.083   8.137  -5.797  1.00  0.98           C  
ATOM     82  C   ALA A   7       0.910   9.101  -5.733  1.00  0.98           C  
ATOM     83  O   ALA A   7       0.812  10.040  -6.530  1.00  0.98           O  
ATOM     84  CB  ALA A   7       1.649   6.812  -6.425  1.00  0.98           C  
ATOM     85  H   ALA A   7       2.667   6.945  -4.107  1.00  0.98           H  
ATOM     86  HA  ALA A   7       2.868   8.588  -6.404  1.00  0.98           H  
ATOM     87 1HB  ALA A   7       1.283   6.964  -7.422  1.00  0.98           H  
ATOM     88 2HB  ALA A   7       2.505   6.138  -6.462  1.00  0.98           H  
ATOM     89 3HB  ALA A   7       0.867   6.365  -5.821  1.00  0.98           H  
ATOM     90  N   ILE A   8       0.064   8.936  -4.724  1.00  0.91           N  
ATOM     91  CA  ILE A   8      -1.075   9.820  -4.615  1.00  0.91           C  
ATOM     92  C   ILE A   8      -0.624  11.185  -4.148  1.00  0.91           C  
ATOM     93  O   ILE A   8      -1.082  12.200  -4.672  1.00  0.91           O  
ATOM     94  CB  ILE A   8      -2.148   9.274  -3.676  1.00  0.91           C  
ATOM     95  CG1 ILE A   8      -2.657   7.964  -4.207  1.00  0.91           C  
ATOM     96  CG2 ILE A   8      -3.279  10.293  -3.549  1.00  0.91           C  
ATOM     97  CD1 ILE A   8      -3.224   8.033  -5.598  1.00  0.91           C  
ATOM     98  H   ILE A   8       0.188   8.153  -4.077  1.00  0.91           H  
ATOM     99  HA  ILE A   8      -1.521   9.929  -5.601  1.00  0.91           H  
ATOM    100  HB  ILE A   8      -1.707   9.083  -2.694  1.00  0.91           H  
ATOM    101 1HG1 ILE A   8      -1.838   7.256  -4.206  1.00  0.91           H  
ATOM    102 2HG1 ILE A   8      -3.433   7.602  -3.537  1.00  0.91           H  
ATOM    103 1HG2 ILE A   8      -4.043   9.911  -2.874  1.00  0.91           H  
ATOM    104 2HG2 ILE A   8      -2.871  11.218  -3.151  1.00  0.91           H  
ATOM    105 3HG2 ILE A   8      -3.720  10.479  -4.530  1.00  0.91           H  
ATOM    106 1HD1 ILE A   8      -3.564   7.042  -5.892  1.00  0.91           H  
ATOM    107 2HD1 ILE A   8      -4.063   8.726  -5.622  1.00  0.91           H  
ATOM    108 3HD1 ILE A   8      -2.452   8.372  -6.288  1.00  0.91           H  
ATOM    109  N   ALA A   9       0.280  11.229  -3.171  1.00  0.86           N  
ATOM    110  CA  ALA A   9       0.752  12.512  -2.687  1.00  0.86           C  
ATOM    111  C   ALA A   9       1.388  13.320  -3.816  1.00  0.86           C  
ATOM    112  O   ALA A   9       1.167  14.532  -3.914  1.00  0.86           O  
ATOM    113  CB  ALA A   9       1.757  12.303  -1.573  1.00  0.86           C  
ATOM    114  H   ALA A   9       0.633  10.369  -2.752  1.00  0.86           H  
ATOM    115  HA  ALA A   9      -0.104  13.068  -2.304  1.00  0.86           H  
ATOM    116 1HB  ALA A   9       2.091  13.267  -1.198  1.00  0.86           H  
ATOM    117 2HB  ALA A   9       1.288  11.737  -0.768  1.00  0.86           H  
ATOM    118 3HB  ALA A   9       2.608  11.746  -1.959  1.00  0.86           H  
ATOM    119  N   GLU A  10       2.144  12.652  -4.700  1.00  0.82           N  
ATOM    120  CA  GLU A  10       2.754  13.355  -5.817  1.00  0.82           C  
ATOM    121  C   GLU A  10       1.664  13.911  -6.708  1.00  0.82           C  
ATOM    122  O   GLU A  10       1.719  15.071  -7.113  1.00  0.82           O  
ATOM    123  CB  GLU A  10       3.685  12.453  -6.640  1.00  0.82           C  
ATOM    124  CG  GLU A  10       4.415  13.224  -7.775  1.00  0.82           C  
ATOM    125  CD  GLU A  10       5.440  12.414  -8.584  1.00  0.82           C  
ATOM    126  OE1 GLU A  10       5.566  11.235  -8.381  1.00  0.82           O  
ATOM    127  OE2 GLU A  10       6.120  13.017  -9.396  1.00  0.82           O  
ATOM    128  H   GLU A  10       2.317  11.656  -4.575  1.00  0.82           H  
ATOM    129  HA  GLU A  10       3.337  14.187  -5.428  1.00  0.82           H  
ATOM    130 1HB  GLU A  10       4.430  12.000  -5.986  1.00  0.82           H  
ATOM    131 2HB  GLU A  10       3.105  11.642  -7.088  1.00  0.82           H  
ATOM    132 1HG  GLU A  10       3.657  13.596  -8.459  1.00  0.82           H  
ATOM    133 2HG  GLU A  10       4.913  14.088  -7.338  1.00  0.82           H  
ATOM    134  N   ALA A  11       0.651  13.094  -6.997  1.00  0.79           N  
ATOM    135  CA  ALA A  11      -0.435  13.525  -7.857  1.00  0.79           C  
ATOM    136  C   ALA A  11      -1.154  14.742  -7.289  1.00  0.79           C  
ATOM    137  O   ALA A  11      -1.519  15.666  -8.027  1.00  0.79           O  
ATOM    138  CB  ALA A  11      -1.391  12.389  -8.040  1.00  0.79           C  
ATOM    139  H   ALA A  11       0.653  12.135  -6.641  1.00  0.79           H  
ATOM    140  HA  ALA A  11      -0.020  13.788  -8.818  1.00  0.79           H  
ATOM    141 1HB  ALA A  11      -2.145  12.672  -8.715  1.00  0.79           H  
ATOM    142 2HB  ALA A  11      -0.855  11.571  -8.440  1.00  0.79           H  
ATOM    143 3HB  ALA A  11      -1.824  12.106  -7.086  1.00  0.79           H  
ATOM    144  N   GLN A  12      -1.329  14.763  -5.969  1.00  0.77           N  
ATOM    145  CA  GLN A  12      -1.980  15.888  -5.325  1.00  0.77           C  
ATOM    146  C   GLN A  12      -1.107  17.123  -5.444  1.00  0.77           C  
ATOM    147  O   GLN A  12      -1.603  18.207  -5.754  1.00  0.77           O  
ATOM    148  CB  GLN A  12      -2.260  15.556  -3.865  1.00  0.77           C  
ATOM    149  CG  GLN A  12      -3.325  14.481  -3.689  1.00  0.77           C  
ATOM    150  CD  GLN A  12      -3.454  14.007  -2.256  1.00  0.77           C  
ATOM    151  OE1 GLN A  12      -2.563  14.208  -1.423  1.00  0.77           O  
ATOM    152  NE2 GLN A  12      -4.575  13.362  -1.955  1.00  0.77           N  
ATOM    153  H   GLN A  12      -1.026  13.963  -5.411  1.00  0.77           H  
ATOM    154  HA  GLN A  12      -2.920  16.089  -5.826  1.00  0.77           H  
ATOM    155 1HB  GLN A  12      -1.343  15.203  -3.394  1.00  0.77           H  
ATOM    156 2HB  GLN A  12      -2.579  16.454  -3.339  1.00  0.77           H  
ATOM    157 1HG  GLN A  12      -4.284  14.891  -3.999  1.00  0.77           H  
ATOM    158 2HG  GLN A  12      -3.073  13.630  -4.315  1.00  0.77           H  
ATOM    159 1HE2 GLN A  12      -4.721  13.021  -1.026  1.00  0.77           H  
ATOM    160 2HE2 GLN A  12      -5.269  13.218  -2.657  1.00  0.77           H  
ATOM    161  N   ALA A  13       0.206  16.957  -5.251  1.00  0.75           N  
ATOM    162  CA  ALA A  13       1.117  18.085  -5.366  1.00  0.75           C  
ATOM    163  C   ALA A  13       1.074  18.659  -6.773  1.00  0.75           C  
ATOM    164  O   ALA A  13       1.063  19.878  -6.948  1.00  0.75           O  
ATOM    165  CB  ALA A  13       2.532  17.660  -5.020  1.00  0.75           C  
ATOM    166  H   ALA A  13       0.572  16.039  -4.990  1.00  0.75           H  
ATOM    167  HA  ALA A  13       0.792  18.858  -4.670  1.00  0.75           H  
ATOM    168 1HB  ALA A  13       3.198  18.517  -5.092  1.00  0.75           H  
ATOM    169 2HB  ALA A  13       2.551  17.262  -4.005  1.00  0.75           H  
ATOM    170 3HB  ALA A  13       2.857  16.888  -5.715  1.00  0.75           H  
ATOM    171  N   LEU A  14       0.994  17.780  -7.776  1.00  0.74           N  
ATOM    172  CA  LEU A  14       0.931  18.209  -9.165  1.00  0.74           C  
ATOM    173  C   LEU A  14      -0.333  19.003  -9.414  1.00  0.74           C  
ATOM    174  O   LEU A  14      -0.304  20.040 -10.074  1.00  0.74           O  
ATOM    175  CB  LEU A  14       0.984  16.983 -10.066  1.00  0.74           C  
ATOM    176  CG  LEU A  14       2.346  16.271 -10.097  1.00  0.74           C  
ATOM    177  CD1 LEU A  14       2.204  14.930 -10.757  1.00  0.74           C  
ATOM    178  CD2 LEU A  14       3.320  17.132 -10.878  1.00  0.74           C  
ATOM    179  H   LEU A  14       1.018  16.782  -7.561  1.00  0.74           H  
ATOM    180  HA  LEU A  14       1.791  18.846  -9.372  1.00  0.74           H  
ATOM    181 1HB  LEU A  14       0.244  16.267  -9.727  1.00  0.74           H  
ATOM    182 2HB  LEU A  14       0.734  17.280 -11.083  1.00  0.74           H  
ATOM    183  HG  LEU A  14       2.721  16.130  -9.087  1.00  0.74           H  
ATOM    184 1HD1 LEU A  14       3.175  14.437 -10.791  1.00  0.74           H  
ATOM    185 2HD1 LEU A  14       1.526  14.321 -10.206  1.00  0.74           H  
ATOM    186 3HD1 LEU A  14       1.827  15.070 -11.730  1.00  0.74           H  
ATOM    187 1HD2 LEU A  14       4.293  16.639 -10.910  1.00  0.74           H  
ATOM    188 2HD2 LEU A  14       2.951  17.270 -11.894  1.00  0.74           H  
ATOM    189 3HD2 LEU A  14       3.422  18.107 -10.391  1.00  0.74           H  
ATOM    190  N   LEU A  15      -1.446  18.561  -8.839  1.00  0.73           N  
ATOM    191  CA  LEU A  15      -2.677  19.302  -9.022  1.00  0.73           C  
ATOM    192  C   LEU A  15      -2.525  20.697  -8.411  1.00  0.73           C  
ATOM    193  O   LEU A  15      -2.942  21.695  -9.011  1.00  0.73           O  
ATOM    194  CB  LEU A  15      -3.863  18.564  -8.412  1.00  0.73           C  
ATOM    195  CG  LEU A  15      -5.205  19.267  -8.597  1.00  0.73           C  
ATOM    196  CD1 LEU A  15      -5.487  19.420 -10.072  1.00  0.73           C  
ATOM    197  CD2 LEU A  15      -6.297  18.471  -7.937  1.00  0.73           C  
ATOM    198  H   LEU A  15      -1.442  17.687  -8.309  1.00  0.73           H  
ATOM    199  HA  LEU A  15      -2.857  19.413 -10.089  1.00  0.73           H  
ATOM    200 1HB  LEU A  15      -3.925  17.570  -8.859  1.00  0.73           H  
ATOM    201 2HB  LEU A  15      -3.686  18.448  -7.340  1.00  0.73           H  
ATOM    202  HG  LEU A  15      -5.154  20.256  -8.153  1.00  0.73           H  
ATOM    203 1HD1 LEU A  15      -6.432  19.930 -10.183  1.00  0.73           H  
ATOM    204 2HD1 LEU A  15      -4.696  20.006 -10.544  1.00  0.73           H  
ATOM    205 3HD1 LEU A  15      -5.541  18.439 -10.540  1.00  0.73           H  
ATOM    206 1HD2 LEU A  15      -7.249  18.980  -8.066  1.00  0.73           H  
ATOM    207 2HD2 LEU A  15      -6.347  17.491  -8.392  1.00  0.73           H  
ATOM    208 3HD2 LEU A  15      -6.079  18.371  -6.872  1.00  0.73           H  
ATOM    209  N   GLU A  16      -1.916  20.781  -7.219  1.00  0.72           N  
ATOM    210  CA  GLU A  16      -1.749  22.084  -6.583  1.00  0.72           C  
ATOM    211  C   GLU A  16      -0.846  22.991  -7.430  1.00  0.72           C  
ATOM    212  O   GLU A  16      -1.133  24.187  -7.577  1.00  0.72           O  
ATOM    213  CB  GLU A  16      -1.162  21.937  -5.169  1.00  0.72           C  
ATOM    214  CG  GLU A  16      -2.091  21.284  -4.111  1.00  0.72           C  
ATOM    215  CD  GLU A  16      -3.327  22.092  -3.766  1.00  0.72           C  
ATOM    216  OE1 GLU A  16      -3.199  23.249  -3.454  1.00  0.72           O  
ATOM    217  OE2 GLU A  16      -4.415  21.541  -3.816  1.00  0.72           O  
ATOM    218  H   GLU A  16      -1.593  19.930  -6.753  1.00  0.72           H  
ATOM    219  HA  GLU A  16      -2.724  22.556  -6.506  1.00  0.72           H  
ATOM    220 1HB  GLU A  16      -0.257  21.334  -5.221  1.00  0.72           H  
ATOM    221 2HB  GLU A  16      -0.874  22.918  -4.797  1.00  0.72           H  
ATOM    222 1HG  GLU A  16      -2.411  20.316  -4.494  1.00  0.72           H  
ATOM    223 2HG  GLU A  16      -1.514  21.105  -3.206  1.00  0.72           H  
ATOM    224  N   GLU A  17       0.205  22.425  -8.052  1.00  0.71           N  
ATOM    225  CA  GLU A  17       1.065  23.248  -8.901  1.00  0.71           C  
ATOM    226  C   GLU A  17       0.268  23.796 -10.073  1.00  0.71           C  
ATOM    227  O   GLU A  17       0.427  24.959 -10.454  1.00  0.71           O  
ATOM    228  CB  GLU A  17       2.264  22.469  -9.485  1.00  0.71           C  
ATOM    229  CG  GLU A  17       3.384  22.057  -8.519  1.00  0.71           C  
ATOM    230  CD  GLU A  17       4.553  21.309  -9.236  1.00  0.71           C  
ATOM    231  OE1 GLU A  17       4.440  21.014 -10.421  1.00  0.71           O  
ATOM    232  OE2 GLU A  17       5.546  21.058  -8.598  1.00  0.71           O  
ATOM    233  H   GLU A  17       0.417  21.439  -7.893  1.00  0.71           H  
ATOM    234  HA  GLU A  17       1.437  24.086  -8.313  1.00  0.71           H  
ATOM    235 1HB  GLU A  17       1.893  21.553  -9.947  1.00  0.71           H  
ATOM    236 2HB  GLU A  17       2.718  23.062 -10.279  1.00  0.71           H  
ATOM    237 1HG  GLU A  17       3.778  22.948  -8.033  1.00  0.71           H  
ATOM    238 2HG  GLU A  17       2.964  21.413  -7.750  1.00  0.71           H  
ATOM    239  N   LEU A  18      -0.620  22.977 -10.630  1.00  0.71           N  
ATOM    240  CA  LEU A  18      -1.389  23.424 -11.771  1.00  0.71           C  
ATOM    241  C   LEU A  18      -2.374  24.514 -11.408  1.00  0.71           C  
ATOM    242  O   LEU A  18      -2.571  25.460 -12.179  1.00  0.71           O  
ATOM    243  CB  LEU A  18      -2.112  22.258 -12.394  1.00  0.71           C  
ATOM    244  CG  LEU A  18      -1.198  21.270 -12.992  1.00  0.71           C  
ATOM    245  CD1 LEU A  18      -2.031  20.155 -13.556  1.00  0.71           C  
ATOM    246  CD2 LEU A  18      -0.276  21.999 -13.946  1.00  0.71           C  
ATOM    247  H   LEU A  18      -0.713  22.018 -10.285  1.00  0.71           H  
ATOM    248  HA  LEU A  18      -0.698  23.830 -12.505  1.00  0.71           H  
ATOM    249 1HB  LEU A  18      -2.712  21.760 -11.631  1.00  0.71           H  
ATOM    250 2HB  LEU A  18      -2.763  22.628 -13.175  1.00  0.71           H  
ATOM    251  HG  LEU A  18      -0.581  20.830 -12.241  1.00  0.71           H  
ATOM    252 1HD1 LEU A  18      -1.385  19.406 -13.979  1.00  0.71           H  
ATOM    253 2HD1 LEU A  18      -2.623  19.715 -12.754  1.00  0.71           H  
ATOM    254 3HD1 LEU A  18      -2.697  20.535 -14.317  1.00  0.71           H  
ATOM    255 1HD2 LEU A  18       0.428  21.320 -14.396  1.00  0.71           H  
ATOM    256 2HD2 LEU A  18      -0.837  22.484 -14.698  1.00  0.71           H  
ATOM    257 3HD2 LEU A  18       0.270  22.743 -13.381  1.00  0.71           H  
ATOM    258  N   LYS A  19      -2.981  24.409 -10.228  1.00  0.71           N  
ATOM    259  CA  LYS A  19      -3.903  25.450  -9.807  1.00  0.71           C  
ATOM    260  C   LYS A  19      -3.134  26.760  -9.634  1.00  0.71           C  
ATOM    261  O   LYS A  19      -3.616  27.830 -10.016  1.00  0.71           O  
ATOM    262  CB  LYS A  19      -4.631  25.045  -8.528  1.00  0.71           C  
ATOM    263  CG  LYS A  19      -5.668  23.920  -8.729  1.00  0.71           C  
ATOM    264  CD  LYS A  19      -6.511  23.724  -7.475  1.00  0.71           C  
ATOM    265  CE  LYS A  19      -5.692  23.099  -6.369  1.00  0.71           C  
ATOM    266  NZ  LYS A  19      -6.499  22.823  -5.143  1.00  0.71           N  
ATOM    267  H   LYS A  19      -2.812  23.591  -9.639  1.00  0.71           H  
ATOM    268  HA  LYS A  19      -4.645  25.595 -10.591  1.00  0.71           H  
ATOM    269 1HB  LYS A  19      -3.898  24.696  -7.794  1.00  0.71           H  
ATOM    270 2HB  LYS A  19      -5.136  25.911  -8.104  1.00  0.71           H  
ATOM    271 1HG  LYS A  19      -6.318  24.169  -9.568  1.00  0.71           H  
ATOM    272 2HG  LYS A  19      -5.149  22.989  -8.960  1.00  0.71           H  
ATOM    273 1HD  LYS A  19      -6.897  24.684  -7.135  1.00  0.71           H  
ATOM    274 2HD  LYS A  19      -7.350  23.069  -7.696  1.00  0.71           H  
ATOM    275 1HE  LYS A  19      -5.271  22.163  -6.727  1.00  0.71           H  
ATOM    276 2HE  LYS A  19      -4.875  23.771  -6.104  1.00  0.71           H  
ATOM    277 1HZ  LYS A  19      -5.856  22.397  -4.463  1.00  0.71           H  
ATOM    278 2HZ  LYS A  19      -6.875  23.678  -4.769  1.00  0.71           H  
ATOM    279 3HZ  LYS A  19      -7.244  22.185  -5.348  1.00  0.71           H  
ATOM    280  N   LYS A  20      -1.905  26.673  -9.111  1.00  0.71           N  
ATOM    281  CA  LYS A  20      -1.071  27.857  -8.951  1.00  0.71           C  
ATOM    282  C   LYS A  20      -0.820  28.488 -10.318  1.00  0.71           C  
ATOM    283  O   LYS A  20      -1.016  29.692 -10.491  1.00  0.71           O  
ATOM    284  CB  LYS A  20       0.248  27.498  -8.256  1.00  0.71           C  
ATOM    285  CG  LYS A  20       1.209  28.657  -7.969  1.00  0.71           C  
ATOM    286  CD  LYS A  20       2.450  28.130  -7.221  1.00  0.71           C  
ATOM    287  CE  LYS A  20       3.389  29.250  -6.766  1.00  0.71           C  
ATOM    288  NZ  LYS A  20       4.037  29.939  -7.908  1.00  0.71           N  
ATOM    289  H   LYS A  20      -1.553  25.768  -8.791  1.00  0.71           H  
ATOM    290  HA  LYS A  20      -1.606  28.582  -8.337  1.00  0.71           H  
ATOM    291 1HB  LYS A  20       0.032  26.988  -7.317  1.00  0.71           H  
ATOM    292 2HB  LYS A  20       0.793  26.798  -8.875  1.00  0.71           H  
ATOM    293 1HG  LYS A  20       1.527  29.115  -8.914  1.00  0.71           H  
ATOM    294 2HG  LYS A  20       0.713  29.414  -7.365  1.00  0.71           H  
ATOM    295 1HD  LYS A  20       2.126  27.561  -6.349  1.00  0.71           H  
ATOM    296 2HD  LYS A  20       3.000  27.461  -7.882  1.00  0.71           H  
ATOM    297 1HE  LYS A  20       2.822  29.980  -6.191  1.00  0.71           H  
ATOM    298 2HE  LYS A  20       4.163  28.823  -6.130  1.00  0.71           H  
ATOM    299 1HZ  LYS A  20       4.642  30.669  -7.581  1.00  0.71           H  
ATOM    300 2HZ  LYS A  20       4.572  29.290  -8.456  1.00  0.71           H  
ATOM    301 3HZ  LYS A  20       3.321  30.363  -8.512  1.00  0.71           H  
ATOM    302  N   LEU A  21      -0.447  27.667 -11.312  1.00  0.71           N  
ATOM    303  CA  LEU A  21      -0.159  28.203 -12.642  1.00  0.71           C  
ATOM    304  C   LEU A  21      -1.392  28.852 -13.254  1.00  0.71           C  
ATOM    305  O   LEU A  21      -1.312  29.901 -13.900  1.00  0.71           O  
ATOM    306  CB  LEU A  21       0.322  27.096 -13.587  1.00  0.71           C  
ATOM    307  CG  LEU A  21       1.680  26.493 -13.258  1.00  0.71           C  
ATOM    308  CD1 LEU A  21       1.980  25.379 -14.258  1.00  0.71           C  
ATOM    309  CD2 LEU A  21       2.741  27.580 -13.244  1.00  0.71           C  
ATOM    310  H   LEU A  21      -0.314  26.673 -11.118  1.00  0.71           H  
ATOM    311  HA  LEU A  21       0.623  28.956 -12.547  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      -0.408  26.287 -13.560  1.00  0.71           H  
ATOM    313 2HB  LEU A  21       0.357  27.484 -14.594  1.00  0.71           H  
ATOM    314  HG  LEU A  21       1.637  26.042 -12.275  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21       2.929  24.924 -14.004  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21       1.201  24.636 -14.214  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21       2.027  25.790 -15.265  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21       3.705  27.140 -12.991  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21       2.808  28.049 -14.207  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21       2.479  28.336 -12.497  1.00  0.71           H  
ATOM    321  N   LEU A  22      -2.555  28.261 -13.015  1.00  0.72           N  
ATOM    322  CA  LEU A  22      -3.785  28.817 -13.543  1.00  0.72           C  
ATOM    323  C   LEU A  22      -3.995  30.218 -12.967  1.00  0.72           C  
ATOM    324  O   LEU A  22      -4.284  31.164 -13.710  1.00  0.72           O  
ATOM    325  CB  LEU A  22      -4.954  27.892 -13.203  1.00  0.72           C  
ATOM    326  CG  LEU A  22      -6.333  28.313 -13.678  1.00  0.72           C  
ATOM    327  CD1 LEU A  22      -6.357  28.434 -15.186  1.00  0.72           C  
ATOM    328  CD2 LEU A  22      -7.334  27.261 -13.242  1.00  0.72           C  
ATOM    329  H   LEU A  22      -2.583  27.387 -12.489  1.00  0.72           H  
ATOM    330  HA  LEU A  22      -3.699  28.895 -14.625  1.00  0.72           H  
ATOM    331 1HB  LEU A  22      -4.742  26.904 -13.592  1.00  0.72           H  
ATOM    332 2HB  LEU A  22      -5.009  27.811 -12.121  1.00  0.72           H  
ATOM    333  HG  LEU A  22      -6.589  29.277 -13.244  1.00  0.72           H  
ATOM    334 1HD1 LEU A  22      -7.356  28.722 -15.478  1.00  0.72           H  
ATOM    335 2HD1 LEU A  22      -5.639  29.189 -15.511  1.00  0.72           H  
ATOM    336 3HD1 LEU A  22      -6.112  27.486 -15.638  1.00  0.72           H  
ATOM    337 1HD2 LEU A  22      -8.329  27.540 -13.571  1.00  0.72           H  
ATOM    338 2HD2 LEU A  22      -7.064  26.309 -13.684  1.00  0.72           H  
ATOM    339 3HD2 LEU A  22      -7.317  27.178 -12.154  1.00  0.72           H  
ATOM    340  N   GLU A  23      -3.825  30.365 -11.648  1.00  0.72           N  
ATOM    341  CA  GLU A  23      -3.998  31.674 -11.029  1.00  0.72           C  
ATOM    342  C   GLU A  23      -2.942  32.686 -11.486  1.00  0.72           C  
ATOM    343  O   GLU A  23      -3.270  33.860 -11.696  1.00  0.72           O  
ATOM    344  CB  GLU A  23      -4.006  31.555  -9.501  1.00  0.72           C  
ATOM    345  CG  GLU A  23      -5.270  30.896  -8.942  1.00  0.72           C  
ATOM    346  CD  GLU A  23      -6.522  31.725  -9.204  1.00  0.72           C  
ATOM    347  OE1 GLU A  23      -6.525  32.885  -8.863  1.00  0.72           O  
ATOM    348  OE2 GLU A  23      -7.468  31.195  -9.749  1.00  0.72           O  
ATOM    349  H   GLU A  23      -3.585  29.552 -11.074  1.00  0.72           H  
ATOM    350  HA  GLU A  23      -4.971  32.054 -11.327  1.00  0.72           H  
ATOM    351 1HB  GLU A  23      -3.148  30.955  -9.185  1.00  0.72           H  
ATOM    352 2HB  GLU A  23      -3.903  32.542  -9.055  1.00  0.72           H  
ATOM    353 1HG  GLU A  23      -5.389  29.916  -9.410  1.00  0.72           H  
ATOM    354 2HG  GLU A  23      -5.149  30.746  -7.871  1.00  0.72           H  
ATOM    355  N   GLU A  24      -1.694  32.246 -11.687  1.00  0.72           N  
ATOM    356  CA  GLU A  24      -0.668  33.179 -12.146  1.00  0.72           C  
ATOM    357  C   GLU A  24      -1.017  33.715 -13.529  1.00  0.72           C  
ATOM    358  O   GLU A  24      -0.878  34.915 -13.788  1.00  0.72           O  
ATOM    359  CB  GLU A  24       0.714  32.518 -12.177  1.00  0.72           C  
ATOM    360  CG  GLU A  24       1.313  32.230 -10.805  1.00  0.72           C  
ATOM    361  CD  GLU A  24       2.635  31.504 -10.859  1.00  0.72           C  
ATOM    362  OE1 GLU A  24       3.061  31.116 -11.922  1.00  0.72           O  
ATOM    363  OE2 GLU A  24       3.228  31.341  -9.807  1.00  0.72           O  
ATOM    364  H   GLU A  24      -1.461  31.272 -11.485  1.00  0.72           H  
ATOM    365  HA  GLU A  24      -0.632  34.020 -11.455  1.00  0.72           H  
ATOM    366 1HB  GLU A  24       0.644  31.570 -12.713  1.00  0.72           H  
ATOM    367 2HB  GLU A  24       1.409  33.152 -12.724  1.00  0.72           H  
ATOM    368 1HG  GLU A  24       1.453  33.174 -10.282  1.00  0.72           H  
ATOM    369 2HG  GLU A  24       0.604  31.638 -10.233  1.00  0.72           H  
ATOM    370  N   LEU A  25      -1.526  32.843 -14.403  1.00  0.73           N  
ATOM    371  CA  LEU A  25      -1.934  33.273 -15.730  1.00  0.73           C  
ATOM    372  C   LEU A  25      -3.113  34.216 -15.669  1.00  0.73           C  
ATOM    373  O   LEU A  25      -3.174  35.182 -16.429  1.00  0.73           O  
ATOM    374  CB  LEU A  25      -2.281  32.086 -16.591  1.00  0.73           C  
ATOM    375  CG  LEU A  25      -1.151  31.255 -17.004  1.00  0.73           C  
ATOM    376  CD1 LEU A  25      -1.729  30.111 -17.638  1.00  0.73           C  
ATOM    377  CD2 LEU A  25      -0.210  32.036 -17.956  1.00  0.73           C  
ATOM    378  H   LEU A  25      -1.604  31.856 -14.144  1.00  0.73           H  
ATOM    379  HA  LEU A  25      -1.098  33.794 -16.189  1.00  0.73           H  
ATOM    380 1HB  LEU A  25      -2.971  31.449 -16.032  1.00  0.73           H  
ATOM    381 2HB  LEU A  25      -2.784  32.434 -17.481  1.00  0.73           H  
ATOM    382  HG  LEU A  25      -0.592  30.926 -16.127  1.00  0.73           H  
ATOM    383 1HD1 LEU A  25      -0.970  29.439 -17.942  1.00  0.73           H  
ATOM    384 2HD1 LEU A  25      -2.369  29.646 -16.907  1.00  0.73           H  
ATOM    385 3HD1 LEU A  25      -2.313  30.423 -18.500  1.00  0.73           H  
ATOM    386 1HD2 LEU A  25       0.610  31.408 -18.263  1.00  0.73           H  
ATOM    387 2HD2 LEU A  25      -0.755  32.352 -18.832  1.00  0.73           H  
ATOM    388 3HD2 LEU A  25       0.186  32.910 -17.438  1.00  0.73           H  
ATOM    389  N   ARG A  26      -4.051  33.957 -14.766  1.00  0.74           N  
ATOM    390  CA  ARG A  26      -5.180  34.856 -14.629  1.00  0.74           C  
ATOM    391  C   ARG A  26      -4.713  36.232 -14.177  1.00  0.74           C  
ATOM    392  O   ARG A  26      -5.197  37.243 -14.671  1.00  0.74           O  
ATOM    393  CB  ARG A  26      -6.193  34.280 -13.663  1.00  0.74           C  
ATOM    394  CG  ARG A  26      -6.980  33.096 -14.222  1.00  0.74           C  
ATOM    395  CD  ARG A  26      -7.824  32.425 -13.193  1.00  0.74           C  
ATOM    396  NE  ARG A  26      -8.713  31.461 -13.809  1.00  0.74           N  
ATOM    397  CZ  ARG A  26      -9.381  30.474 -13.180  1.00  0.74           C  
ATOM    398  NH1 ARG A  26      -9.247  30.251 -11.889  1.00  0.74           N  
ATOM    399  NH2 ARG A  26     -10.192  29.717 -13.886  1.00  0.74           N  
ATOM    400  H   ARG A  26      -3.989  33.120 -14.183  1.00  0.74           H  
ATOM    401  HA  ARG A  26      -5.659  34.957 -15.602  1.00  0.74           H  
ATOM    402 1HB  ARG A  26      -5.684  33.942 -12.763  1.00  0.74           H  
ATOM    403 2HB  ARG A  26      -6.901  35.051 -13.369  1.00  0.74           H  
ATOM    404 1HG  ARG A  26      -7.633  33.446 -15.021  1.00  0.74           H  
ATOM    405 2HG  ARG A  26      -6.288  32.359 -14.628  1.00  0.74           H  
ATOM    406 1HD  ARG A  26      -7.182  31.893 -12.485  1.00  0.74           H  
ATOM    407 2HD  ARG A  26      -8.423  33.159 -12.659  1.00  0.74           H  
ATOM    408  HE  ARG A  26      -8.870  31.562 -14.801  1.00  0.74           H  
ATOM    409 1HH1 ARG A  26      -8.612  30.815 -11.303  1.00  0.74           H  
ATOM    410 2HH1 ARG A  26      -9.763  29.505 -11.453  1.00  0.74           H  
ATOM    411 1HH2 ARG A  26     -10.308  29.910 -14.866  1.00  0.74           H  
ATOM    412 2HH2 ARG A  26     -10.706  28.972 -13.440  1.00  0.74           H  
ATOM    413  N   ALA A  27      -3.738  36.291 -13.266  1.00  0.76           N  
ATOM    414  CA  ALA A  27      -3.209  37.590 -12.855  1.00  0.76           C  
ATOM    415  C   ALA A  27      -2.536  38.286 -14.046  1.00  0.76           C  
ATOM    416  O   ALA A  27      -2.737  39.488 -14.297  1.00  0.76           O  
ATOM    417  CB  ALA A  27      -2.217  37.405 -11.722  1.00  0.76           C  
ATOM    418  H   ALA A  27      -3.377  35.433 -12.849  1.00  0.76           H  
ATOM    419  HA  ALA A  27      -4.040  38.209 -12.520  1.00  0.76           H  
ATOM    420 1HB  ALA A  27      -1.836  38.373 -11.407  1.00  0.76           H  
ATOM    421 2HB  ALA A  27      -2.713  36.916 -10.885  1.00  0.76           H  
ATOM    422 3HB  ALA A  27      -1.392  36.783 -12.065  1.00  0.76           H  
ATOM    423  N   LEU A  28      -1.777  37.501 -14.812  1.00  0.78           N  
ATOM    424  CA  LEU A  28      -1.075  37.993 -15.982  1.00  0.78           C  
ATOM    425  C   LEU A  28      -2.025  38.558 -16.997  1.00  0.78           C  
ATOM    426  O   LEU A  28      -1.756  39.610 -17.567  1.00  0.78           O  
ATOM    427  CB  LEU A  28      -0.246  36.908 -16.635  1.00  0.78           C  
ATOM    428  CG  LEU A  28       0.446  37.346 -17.871  1.00  0.78           C  
ATOM    429  CD1 LEU A  28       1.391  38.497 -17.569  1.00  0.78           C  
ATOM    430  CD2 LEU A  28       1.161  36.199 -18.429  1.00  0.78           C  
ATOM    431  H   LEU A  28      -1.649  36.524 -14.548  1.00  0.78           H  
ATOM    432  HA  LEU A  28      -0.403  38.788 -15.663  1.00  0.78           H  
ATOM    433 1HB  LEU A  28       0.491  36.546 -15.921  1.00  0.78           H  
ATOM    434 2HB  LEU A  28      -0.897  36.088 -16.904  1.00  0.78           H  
ATOM    435  HG  LEU A  28      -0.292  37.693 -18.583  1.00  0.78           H  
ATOM    436 1HD1 LEU A  28       1.884  38.812 -18.488  1.00  0.78           H  
ATOM    437 2HD1 LEU A  28       0.829  39.338 -17.156  1.00  0.78           H  
ATOM    438 3HD1 LEU A  28       2.140  38.175 -16.848  1.00  0.78           H  
ATOM    439 1HD2 LEU A  28       1.646  36.515 -19.348  1.00  0.78           H  
ATOM    440 2HD2 LEU A  28       1.905  35.843 -17.716  1.00  0.78           H  
ATOM    441 3HD2 LEU A  28       0.450  35.401 -18.636  1.00  0.78           H  
ATOM    442  N   LEU A  29      -3.144  37.873 -17.219  1.00  0.82           N  
ATOM    443  CA  LEU A  29      -4.142  38.304 -18.180  1.00  0.82           C  
ATOM    444  C   LEU A  29      -4.569  39.753 -17.885  1.00  0.82           C  
ATOM    445  O   LEU A  29      -4.026  40.577 -18.620  1.00  0.82           O  
ATOM    446  CB  LEU A  29      -5.327  37.350 -18.173  1.00  0.82           C  
ATOM    447  CG  LEU A  29      -6.332  37.604 -19.253  1.00  0.82           C  
ATOM    448  CD1 LEU A  29      -5.639  37.453 -20.598  1.00  0.82           C  
ATOM    449  CD2 LEU A  29      -7.473  36.626 -19.120  1.00  0.82           C  
ATOM    450  H   LEU A  29      -3.294  37.000 -16.716  1.00  0.82           H  
ATOM    451  HA  LEU A  29      -3.695  38.275 -19.171  1.00  0.82           H  
ATOM    452 1HB  LEU A  29      -4.962  36.329 -18.267  1.00  0.82           H  
ATOM    453 2HB  LEU A  29      -5.834  37.443 -17.209  1.00  0.82           H  
ATOM    454  HG  LEU A  29      -6.697  38.604 -19.177  1.00  0.82           H  
ATOM    455 1HD1 LEU A  29      -6.351  37.652 -21.391  1.00  0.82           H  
ATOM    456 2HD1 LEU A  29      -4.819  38.163 -20.666  1.00  0.82           H  
ATOM    457 3HD1 LEU A  29      -5.250  36.440 -20.703  1.00  0.82           H  
ATOM    458 1HD2 LEU A  29      -8.202  36.808 -19.906  1.00  0.82           H  
ATOM    459 2HD2 LEU A  29      -7.087  35.612 -19.204  1.00  0.82           H  
ATOM    460 3HD2 LEU A  29      -7.947  36.756 -18.145  1.00  0.82           H  
ATOM    461  N   GLU A  30      -4.647  40.003 -16.559  1.00  0.90           N  
ATOM    462  CA  GLU A  30      -5.356  41.210 -16.196  1.00  0.90           C  
ATOM    463  C   GLU A  30      -4.318  42.306 -16.407  1.00  0.90           C  
ATOM    464  O   GLU A  30      -4.627  43.393 -16.902  1.00  0.90           O  
ATOM    465  CB  GLU A  30      -5.881  41.183 -14.751  1.00  0.90           C  
ATOM    466  CG  GLU A  30      -7.049  40.216 -14.486  1.00  0.90           C  
ATOM    467  CD  GLU A  30      -8.334  40.643 -15.193  1.00  0.90           C  
ATOM    468  OE1 GLU A  30      -8.706  41.781 -15.057  1.00  0.90           O  
ATOM    469  OE2 GLU A  30      -8.940  39.837 -15.871  1.00  0.90           O  
ATOM    470  H   GLU A  30      -3.753  40.011 -16.062  1.00  0.90           H  
ATOM    471  HA  GLU A  30      -6.183  41.374 -16.876  1.00  0.90           H  
ATOM    472 1HB  GLU A  30      -5.066  40.896 -14.084  1.00  0.90           H  
ATOM    473 2HB  GLU A  30      -6.200  42.184 -14.462  1.00  0.90           H  
ATOM    474 1HG  GLU A  30      -6.768  39.229 -14.846  1.00  0.90           H  
ATOM    475 2HG  GLU A  30      -7.224  40.148 -13.414  1.00  0.90           H  
ATOM    476  N   GLU A  31      -3.060  41.976 -16.073  1.00  1.02           N  
ATOM    477  CA  GLU A  31      -1.949  42.916 -16.249  1.00  1.02           C  
ATOM    478  C   GLU A  31      -1.772  43.307 -17.715  1.00  1.02           C  
ATOM    479  O   GLU A  31      -1.618  44.487 -18.046  1.00  1.02           O  
ATOM    480  CB  GLU A  31      -0.634  42.320 -15.729  1.00  1.02           C  
ATOM    481  CG  GLU A  31       0.578  43.234 -15.897  1.00  1.02           C  
ATOM    482  CD  GLU A  31       1.887  42.660 -15.354  1.00  1.02           C  
ATOM    483  OE1 GLU A  31       1.878  41.609 -14.767  1.00  1.02           O  
ATOM    484  OE2 GLU A  31       2.906  43.287 -15.567  1.00  1.02           O  
ATOM    485  H   GLU A  31      -2.892  41.049 -15.669  1.00  1.02           H  
ATOM    486  HA  GLU A  31      -2.171  43.819 -15.681  1.00  1.02           H  
ATOM    487 1HB  GLU A  31      -0.738  42.070 -14.674  1.00  1.02           H  
ATOM    488 2HB  GLU A  31      -0.423  41.396 -16.262  1.00  1.02           H  
ATOM    489 1HG  GLU A  31       0.701  43.428 -16.963  1.00  1.02           H  
ATOM    490 2HG  GLU A  31       0.372  44.185 -15.407  1.00  1.02           H  
ATOM    491  N   LEU A  32      -1.810  42.317 -18.602  1.00  1.19           N  
ATOM    492  CA  LEU A  32      -1.626  42.568 -20.021  1.00  1.19           C  
ATOM    493  C   LEU A  32      -2.757  43.431 -20.547  1.00  1.19           C  
ATOM    494  O   LEU A  32      -2.535  44.344 -21.357  1.00  1.19           O  
ATOM    495  CB  LEU A  32      -1.602  41.243 -20.766  1.00  1.19           C  
ATOM    496  CG  LEU A  32      -0.407  40.348 -20.489  1.00  1.19           C  
ATOM    497  CD1 LEU A  32      -0.667  38.998 -21.109  1.00  1.19           C  
ATOM    498  CD2 LEU A  32       0.839  40.985 -21.053  1.00  1.19           C  
ATOM    499  H   LEU A  32      -1.961  41.357 -18.277  1.00  1.19           H  
ATOM    500  HA  LEU A  32      -0.682  43.090 -20.167  1.00  1.19           H  
ATOM    501 1HB  LEU A  32      -2.494  40.682 -20.513  1.00  1.19           H  
ATOM    502 2HB  LEU A  32      -1.624  41.446 -21.842  1.00  1.19           H  
ATOM    503  HG  LEU A  32      -0.284  40.219 -19.421  1.00  1.19           H  
ATOM    504 1HD1 LEU A  32       0.177  38.340 -20.921  1.00  1.19           H  
ATOM    505 2HD1 LEU A  32      -1.571  38.571 -20.674  1.00  1.19           H  
ATOM    506 3HD1 LEU A  32      -0.797  39.123 -22.157  1.00  1.19           H  
ATOM    507 1HD2 LEU A  32       1.696  40.341 -20.855  1.00  1.19           H  
ATOM    508 2HD2 LEU A  32       0.727  41.121 -22.128  1.00  1.19           H  
ATOM    509 3HD2 LEU A  32       0.994  41.954 -20.580  1.00  1.19           H  
ATOM    510  N   LYS A  33      -3.974  43.171 -20.056  1.00  1.40           N  
ATOM    511  CA  LYS A  33      -5.124  43.944 -20.494  1.00  1.40           C  
ATOM    512  C   LYS A  33      -4.985  45.402 -20.058  1.00  1.40           C  
ATOM    513  O   LYS A  33      -5.286  46.314 -20.830  1.00  1.40           O  
ATOM    514  CB  LYS A  33      -6.429  43.341 -19.966  1.00  1.40           C  
ATOM    515  CG  LYS A  33      -6.806  41.992 -20.605  1.00  1.40           C  
ATOM    516  CD  LYS A  33      -8.245  41.579 -20.256  1.00  1.40           C  
ATOM    517  CE  LYS A  33      -8.375  41.211 -18.791  1.00  1.40           C  
ATOM    518  NZ  LYS A  33      -9.723  40.671 -18.445  1.00  1.40           N  
ATOM    519  H   LYS A  33      -4.082  42.402 -19.389  1.00  1.40           H  
ATOM    520  HA  LYS A  33      -5.158  43.922 -21.583  1.00  1.40           H  
ATOM    521 1HB  LYS A  33      -6.345  43.188 -18.889  1.00  1.40           H  
ATOM    522 2HB  LYS A  33      -7.246  44.039 -20.134  1.00  1.40           H  
ATOM    523 1HG  LYS A  33      -6.704  42.060 -21.688  1.00  1.40           H  
ATOM    524 2HG  LYS A  33      -6.118  41.225 -20.242  1.00  1.40           H  
ATOM    525 1HD  LYS A  33      -8.929  42.397 -20.480  1.00  1.40           H  
ATOM    526 2HD  LYS A  33      -8.526  40.715 -20.858  1.00  1.40           H  
ATOM    527 1HE  LYS A  33      -7.640  40.469 -18.554  1.00  1.40           H  
ATOM    528 2HE  LYS A  33      -8.186  42.094 -18.180  1.00  1.40           H  
ATOM    529 1HZ  LYS A  33      -9.695  40.436 -17.437  1.00  1.40           H  
ATOM    530 2HZ  LYS A  33     -10.436  41.359 -18.621  1.00  1.40           H  
ATOM    531 3HZ  LYS A  33      -9.914  39.842 -18.975  1.00  1.40           H  
ATOM    532  N   LYS A  34      -4.467  45.626 -18.840  1.00  1.63           N  
ATOM    533  CA  LYS A  34      -4.252  46.980 -18.332  1.00  1.63           C  
ATOM    534  C   LYS A  34      -3.187  47.711 -19.145  1.00  1.63           C  
ATOM    535  O   LYS A  34      -3.319  48.903 -19.429  1.00  1.63           O  
ATOM    536  CB  LYS A  34      -3.844  46.948 -16.857  1.00  1.63           C  
ATOM    537  CG  LYS A  34      -4.957  46.552 -15.890  1.00  1.63           C  
ATOM    538  CD  LYS A  34      -4.438  46.484 -14.462  1.00  1.63           C  
ATOM    539  CE  LYS A  34      -5.524  46.054 -13.489  1.00  1.63           C  
ATOM    540  NZ  LYS A  34      -5.008  45.956 -12.093  1.00  1.63           N  
ATOM    541  H   LYS A  34      -4.255  44.830 -18.236  1.00  1.63           H  
ATOM    542  HA  LYS A  34      -5.185  47.535 -18.425  1.00  1.63           H  
ATOM    543 1HB  LYS A  34      -3.030  46.234 -16.729  1.00  1.63           H  
ATOM    544 2HB  LYS A  34      -3.470  47.926 -16.564  1.00  1.63           H  
ATOM    545 1HG  LYS A  34      -5.754  47.293 -15.940  1.00  1.63           H  
ATOM    546 2HG  LYS A  34      -5.370  45.592 -16.172  1.00  1.63           H  
ATOM    547 1HD  LYS A  34      -3.619  45.763 -14.417  1.00  1.63           H  
ATOM    548 2HD  LYS A  34      -4.058  47.460 -14.164  1.00  1.63           H  
ATOM    549 1HE  LYS A  34      -6.337  46.777 -13.517  1.00  1.63           H  
ATOM    550 2HE  LYS A  34      -5.908  45.077 -13.794  1.00  1.63           H  
ATOM    551 1HZ  LYS A  34      -5.753  45.667 -11.476  1.00  1.63           H  
ATOM    552 2HZ  LYS A  34      -4.260  45.277 -12.060  1.00  1.63           H  
ATOM    553 3HZ  LYS A  34      -4.658  46.857 -11.799  1.00  1.63           H  
ATOM    554  N   LYS A  35      -2.130  46.987 -19.533  1.00  1.83           N  
ATOM    555  CA  LYS A  35      -1.067  47.558 -20.353  1.00  1.83           C  
ATOM    556  C   LYS A  35      -1.555  47.874 -21.764  1.00  1.83           C  
ATOM    557  O   LYS A  35      -1.092  48.832 -22.388  1.00  1.83           O  
ATOM    558  CB  LYS A  35       0.148  46.634 -20.397  1.00  1.83           C  
ATOM    559  CG  LYS A  35       0.922  46.574 -19.083  1.00  1.83           C  
ATOM    560  CD  LYS A  35       2.107  45.630 -19.169  1.00  1.83           C  
ATOM    561  CE  LYS A  35       2.894  45.625 -17.864  1.00  1.83           C  
ATOM    562  NZ  LYS A  35       4.026  44.659 -17.897  1.00  1.83           N  
ATOM    563  H   LYS A  35      -2.058  46.015 -19.231  1.00  1.83           H  
ATOM    564  HA  LYS A  35      -0.756  48.497 -19.898  1.00  1.83           H  
ATOM    565 1HB  LYS A  35      -0.182  45.620 -20.633  1.00  1.83           H  
ATOM    566 2HB  LYS A  35       0.826  46.953 -21.186  1.00  1.83           H  
ATOM    567 1HG  LYS A  35       1.276  47.571 -18.825  1.00  1.83           H  
ATOM    568 2HG  LYS A  35       0.257  46.229 -18.290  1.00  1.83           H  
ATOM    569 1HD  LYS A  35       1.744  44.618 -19.365  1.00  1.83           H  
ATOM    570 2HD  LYS A  35       2.763  45.931 -19.983  1.00  1.83           H  
ATOM    571 1HE  LYS A  35       3.287  46.621 -17.681  1.00  1.83           H  
ATOM    572 2HE  LYS A  35       2.227  45.360 -17.052  1.00  1.83           H  
ATOM    573 1HZ  LYS A  35       4.515  44.685 -17.007  1.00  1.83           H  
ATOM    574 2HZ  LYS A  35       3.668  43.723 -18.055  1.00  1.83           H  
ATOM    575 3HZ  LYS A  35       4.660  44.904 -18.638  1.00  1.83           H  
ATOM    576  N   GLY A  36      -2.493  47.066 -22.265  1.00  1.91           N  
ATOM    577  CA  GLY A  36      -3.038  47.261 -23.596  1.00  1.91           C  
ATOM    578  C   GLY A  36      -2.470  46.303 -24.639  1.00  1.91           C  
ATOM    579  O   GLY A  36      -2.371  46.662 -25.812  1.00  1.91           O  
ATOM    580  H   GLY A  36      -2.818  46.279 -21.710  1.00  1.91           H  
ATOM    581 1HA  GLY A  36      -4.120  47.135 -23.546  1.00  1.91           H  
ATOM    582 2HA  GLY A  36      -2.859  48.287 -23.912  1.00  1.91           H  
ATOM    583  N   ASP A  37      -2.075  45.094 -24.222  1.00  1.86           N  
ATOM    584  CA  ASP A  37      -1.542  44.112 -25.170  1.00  1.86           C  
ATOM    585  C   ASP A  37      -2.451  42.891 -25.390  1.00  1.86           C  
ATOM    586  O   ASP A  37      -2.257  41.864 -24.730  1.00  1.86           O  
ATOM    587  CB  ASP A  37      -0.187  43.608 -24.692  1.00  1.86           C  
ATOM    588  CG  ASP A  37       0.435  42.538 -25.634  1.00  1.86           C  
ATOM    589  OD1 ASP A  37      -0.270  41.982 -26.488  1.00  1.86           O  
ATOM    590  OD2 ASP A  37       1.596  42.261 -25.476  1.00  1.86           O  
ATOM    591  H   ASP A  37      -2.168  44.853 -23.235  1.00  1.86           H  
ATOM    592  HA  ASP A  37      -1.360  44.629 -26.102  1.00  1.86           H  
ATOM    593 1HB  ASP A  37       0.503  44.448 -24.607  1.00  1.86           H  
ATOM    594 2HB  ASP A  37      -0.298  43.173 -23.693  1.00  1.86           H  
ATOM    595  N   PRO A  38      -3.364  42.926 -26.387  1.00  1.69           N  
ATOM    596  CA  PRO A  38      -4.358  41.914 -26.668  1.00  1.69           C  
ATOM    597  C   PRO A  38      -3.770  40.662 -27.306  1.00  1.69           C  
ATOM    598  O   PRO A  38      -4.454  39.644 -27.422  1.00  1.69           O  
ATOM    599  CB  PRO A  38      -5.295  42.626 -27.645  1.00  1.69           C  
ATOM    600  CG  PRO A  38      -4.416  43.610 -28.363  1.00  1.69           C  
ATOM    601  CD  PRO A  38      -3.413  44.069 -27.334  1.00  1.69           C  
ATOM    602  HA  PRO A  38      -4.893  41.678 -25.743  1.00  1.69           H  
ATOM    603 1HB  PRO A  38      -5.752  41.893 -28.325  1.00  1.69           H  
ATOM    604 2HB  PRO A  38      -6.116  43.108 -27.093  1.00  1.69           H  
ATOM    605 1HG  PRO A  38      -3.933  43.120 -29.224  1.00  1.69           H  
ATOM    606 2HG  PRO A  38      -5.021  44.437 -28.766  1.00  1.69           H  
ATOM    607 1HD  PRO A  38      -2.455  44.213 -27.852  1.00  1.69           H  
ATOM    608 2HD  PRO A  38      -3.777  44.971 -26.844  1.00  1.69           H  
ATOM    609  N   GLU A  39      -2.521  40.725 -27.771  1.00  1.47           N  
ATOM    610  CA  GLU A  39      -1.982  39.571 -28.472  1.00  1.47           C  
ATOM    611  C   GLU A  39      -1.455  38.625 -27.430  1.00  1.47           C  
ATOM    612  O   GLU A  39      -1.780  37.432 -27.426  1.00  1.47           O  
ATOM    613  CB  GLU A  39      -0.897  39.976 -29.472  1.00  1.47           C  
ATOM    614  CG  GLU A  39      -1.417  40.821 -30.642  1.00  1.47           C  
ATOM    615  CD  GLU A  39      -0.345  41.206 -31.646  1.00  1.47           C  
ATOM    616  OE1 GLU A  39       0.797  40.868 -31.441  1.00  1.47           O  
ATOM    617  OE2 GLU A  39      -0.680  41.842 -32.618  1.00  1.47           O  
ATOM    618  H   GLU A  39      -1.910  41.525 -27.580  1.00  1.47           H  
ATOM    619  HA  GLU A  39      -2.785  39.075 -29.017  1.00  1.47           H  
ATOM    620 1HB  GLU A  39      -0.129  40.556 -28.955  1.00  1.47           H  
ATOM    621 2HB  GLU A  39      -0.420  39.085 -29.878  1.00  1.47           H  
ATOM    622 1HG  GLU A  39      -2.197  40.261 -31.157  1.00  1.47           H  
ATOM    623 2HG  GLU A  39      -1.869  41.726 -30.238  1.00  1.47           H  
ATOM    624  N   ALA A  40      -0.659  39.166 -26.511  1.00  1.26           N  
ATOM    625  CA  ALA A  40      -0.176  38.349 -25.425  1.00  1.26           C  
ATOM    626  C   ALA A  40      -1.376  37.909 -24.610  1.00  1.26           C  
ATOM    627  O   ALA A  40      -1.445  36.765 -24.166  1.00  1.26           O  
ATOM    628  CB  ALA A  40       0.818  39.097 -24.580  1.00  1.26           C  
ATOM    629  H   ALA A  40      -0.411  40.162 -26.563  1.00  1.26           H  
ATOM    630  HA  ALA A  40       0.305  37.464 -25.840  1.00  1.26           H  
ATOM    631 1HB  ALA A  40       1.167  38.463 -23.769  1.00  1.26           H  
ATOM    632 2HB  ALA A  40       1.662  39.406 -25.195  1.00  1.26           H  
ATOM    633 3HB  ALA A  40       0.333  39.981 -24.172  1.00  1.26           H  
ATOM    634  N   ALA A  41      -2.363  38.805 -24.431  1.00  1.10           N  
ATOM    635  CA  ALA A  41      -3.526  38.419 -23.653  1.00  1.10           C  
ATOM    636  C   ALA A  41      -4.221  37.230 -24.294  1.00  1.10           C  
ATOM    637  O   ALA A  41      -4.607  36.291 -23.597  1.00  1.10           O  
ATOM    638  CB  ALA A  41      -4.498  39.575 -23.543  1.00  1.10           C  
ATOM    639  H   ALA A  41      -2.289  39.762 -24.789  1.00  1.10           H  
ATOM    640  HA  ALA A  41      -3.190  38.132 -22.659  1.00  1.10           H  
ATOM    641 1HB  ALA A  41      -5.354  39.285 -22.946  1.00  1.10           H  
ATOM    642 2HB  ALA A  41      -4.000  40.430 -23.078  1.00  1.10           H  
ATOM    643 3HB  ALA A  41      -4.825  39.836 -24.530  1.00  1.10           H  
ATOM    644  N   ALA A  42      -4.349  37.233 -25.629  1.00  0.97           N  
ATOM    645  CA  ALA A  42      -4.980  36.113 -26.310  1.00  0.97           C  
ATOM    646  C   ALA A  42      -4.199  34.827 -26.092  1.00  0.97           C  
ATOM    647  O   ALA A  42      -4.793  33.768 -25.864  1.00  0.97           O  
ATOM    648  CB  ALA A  42      -5.093  36.400 -27.794  1.00  0.97           C  
ATOM    649  H   ALA A  42      -4.045  38.030 -26.189  1.00  0.97           H  
ATOM    650  HA  ALA A  42      -5.973  35.981 -25.894  1.00  0.97           H  
ATOM    651 1HB  ALA A  42      -5.585  35.569 -28.293  1.00  0.97           H  
ATOM    652 2HB  ALA A  42      -5.671  37.311 -27.942  1.00  0.97           H  
ATOM    653 3HB  ALA A  42      -4.096  36.535 -28.210  1.00  0.97           H  
ATOM    654  N   ALA A  43      -2.864  34.916 -26.132  1.00  0.88           N  
ATOM    655  CA  ALA A  43      -2.029  33.739 -25.922  1.00  0.88           C  
ATOM    656  C   ALA A  43      -2.258  33.165 -24.531  1.00  0.88           C  
ATOM    657  O   ALA A  43      -2.372  31.947 -24.356  1.00  0.88           O  
ATOM    658  CB  ALA A  43      -0.570  34.101 -26.107  1.00  0.88           C  
ATOM    659  H   ALA A  43      -2.428  35.818 -26.339  1.00  0.88           H  
ATOM    660  HA  ALA A  43      -2.313  32.985 -26.655  1.00  0.88           H  
ATOM    661 1HB  ALA A  43       0.049  33.216 -25.969  1.00  0.88           H  
ATOM    662 2HB  ALA A  43      -0.420  34.500 -27.109  1.00  0.88           H  
ATOM    663 3HB  ALA A  43      -0.287  34.853 -25.376  1.00  0.88           H  
ATOM    664  N   VAL A  44      -2.386  34.056 -23.553  1.00  0.82           N  
ATOM    665  CA  VAL A  44      -2.638  33.665 -22.180  1.00  0.82           C  
ATOM    666  C   VAL A  44      -4.013  33.030 -22.057  1.00  0.82           C  
ATOM    667  O   VAL A  44      -4.154  31.995 -21.410  1.00  0.82           O  
ATOM    668  CB  VAL A  44      -2.460  34.874 -21.253  1.00  0.82           C  
ATOM    669  CG1 VAL A  44      -2.920  34.569 -19.836  1.00  0.82           C  
ATOM    670  CG2 VAL A  44      -0.990  35.247 -21.231  1.00  0.82           C  
ATOM    671  H   VAL A  44      -2.275  35.048 -23.773  1.00  0.82           H  
ATOM    672  HA  VAL A  44      -1.893  32.922 -21.897  1.00  0.82           H  
ATOM    673  HB  VAL A  44      -3.048  35.706 -21.630  1.00  0.82           H  
ATOM    674 1HG1 VAL A  44      -2.774  35.448 -19.205  1.00  0.82           H  
ATOM    675 2HG1 VAL A  44      -3.970  34.309 -19.852  1.00  0.82           H  
ATOM    676 3HG1 VAL A  44      -2.357  33.753 -19.438  1.00  0.82           H  
ATOM    677 1HG2 VAL A  44      -0.858  36.108 -20.593  1.00  0.82           H  
ATOM    678 2HG2 VAL A  44      -0.412  34.410 -20.846  1.00  0.82           H  
ATOM    679 3HG2 VAL A  44      -0.653  35.483 -22.234  1.00  0.82           H  
ATOM    680  N   LYS A  45      -5.034  33.623 -22.684  1.00  0.77           N  
ATOM    681  CA  LYS A  45      -6.364  33.029 -22.614  1.00  0.77           C  
ATOM    682  C   LYS A  45      -6.372  31.639 -23.234  1.00  0.77           C  
ATOM    683  O   LYS A  45      -7.009  30.722 -22.710  1.00  0.77           O  
ATOM    684  CB  LYS A  45      -7.404  33.906 -23.307  1.00  0.77           C  
ATOM    685  CG  LYS A  45      -7.719  35.164 -22.551  1.00  0.77           C  
ATOM    686  CD  LYS A  45      -8.912  35.908 -23.120  1.00  0.77           C  
ATOM    687  CE  LYS A  45      -8.571  36.591 -24.431  1.00  0.77           C  
ATOM    688  NZ  LYS A  45      -9.713  37.415 -24.942  1.00  0.77           N  
ATOM    689  H   LYS A  45      -4.881  34.491 -23.198  1.00  0.77           H  
ATOM    690  HA  LYS A  45      -6.641  32.934 -21.567  1.00  0.77           H  
ATOM    691 1HB  LYS A  45      -7.033  34.190 -24.293  1.00  0.77           H  
ATOM    692 2HB  LYS A  45      -8.326  33.344 -23.447  1.00  0.77           H  
ATOM    693 1HG  LYS A  45      -7.904  34.916 -21.511  1.00  0.77           H  
ATOM    694 2HG  LYS A  45      -6.856  35.799 -22.608  1.00  0.77           H  
ATOM    695 1HD  LYS A  45      -9.733  35.208 -23.284  1.00  0.77           H  
ATOM    696 2HD  LYS A  45      -9.238  36.662 -22.406  1.00  0.77           H  
ATOM    697 1HE  LYS A  45      -7.701  37.236 -24.281  1.00  0.77           H  
ATOM    698 2HE  LYS A  45      -8.323  35.833 -25.173  1.00  0.77           H  
ATOM    699 1HZ  LYS A  45      -9.450  37.852 -25.814  1.00  0.77           H  
ATOM    700 2HZ  LYS A  45     -10.517  36.820 -25.092  1.00  0.77           H  
ATOM    701 3HZ  LYS A  45      -9.948  38.129 -24.267  1.00  0.77           H  
ATOM    702  N   ALA A  46      -5.639  31.453 -24.338  1.00  0.74           N  
ATOM    703  CA  ALA A  46      -5.593  30.135 -24.952  1.00  0.74           C  
ATOM    704  C   ALA A  46      -5.011  29.128 -23.973  1.00  0.74           C  
ATOM    705  O   ALA A  46      -5.558  28.033 -23.806  1.00  0.74           O  
ATOM    706  CB  ALA A  46      -4.766  30.168 -26.223  1.00  0.74           C  
ATOM    707  H   ALA A  46      -5.141  32.235 -24.765  1.00  0.74           H  
ATOM    708  HA  ALA A  46      -6.612  29.831 -25.190  1.00  0.74           H  
ATOM    709 1HB  ALA A  46      -4.753  29.179 -26.675  1.00  0.74           H  
ATOM    710 2HB  ALA A  46      -5.200  30.886 -26.918  1.00  0.74           H  
ATOM    711 3HB  ALA A  46      -3.748  30.471 -25.981  1.00  0.74           H  
ATOM    712  N   VAL A  47      -3.960  29.536 -23.253  1.00  0.71           N  
ATOM    713  CA  VAL A  47      -3.354  28.653 -22.274  1.00  0.71           C  
ATOM    714  C   VAL A  47      -4.306  28.369 -21.137  1.00  0.71           C  
ATOM    715  O   VAL A  47      -4.412  27.228 -20.705  1.00  0.71           O  
ATOM    716  CB  VAL A  47      -2.049  29.205 -21.721  1.00  0.71           C  
ATOM    717  CG1 VAL A  47      -1.590  28.344 -20.603  1.00  0.71           C  
ATOM    718  CG2 VAL A  47      -1.020  29.186 -22.771  1.00  0.71           C  
ATOM    719  H   VAL A  47      -3.547  30.453 -23.434  1.00  0.71           H  
ATOM    720  HA  VAL A  47      -3.121  27.713 -22.767  1.00  0.71           H  
ATOM    721  HB  VAL A  47      -2.203  30.218 -21.345  1.00  0.71           H  
ATOM    722 1HG1 VAL A  47      -0.668  28.747 -20.227  1.00  0.71           H  
ATOM    723 2HG1 VAL A  47      -2.341  28.338 -19.826  1.00  0.71           H  
ATOM    724 3HG1 VAL A  47      -1.430  27.325 -20.962  1.00  0.71           H  
ATOM    725 1HG2 VAL A  47      -0.103  29.555 -22.342  1.00  0.71           H  
ATOM    726 2HG2 VAL A  47      -0.874  28.169 -23.125  1.00  0.71           H  
ATOM    727 3HG2 VAL A  47      -1.329  29.815 -23.601  1.00  0.71           H  
ATOM    728  N   ILE A  48      -5.013  29.383 -20.652  1.00  0.69           N  
ATOM    729  CA  ILE A  48      -5.955  29.182 -19.561  1.00  0.69           C  
ATOM    730  C   ILE A  48      -7.029  28.165 -19.942  1.00  0.69           C  
ATOM    731  O   ILE A  48      -7.354  27.272 -19.153  1.00  0.69           O  
ATOM    732  CB  ILE A  48      -6.582  30.518 -19.132  1.00  0.69           C  
ATOM    733  CG1 ILE A  48      -5.499  31.405 -18.437  1.00  0.69           C  
ATOM    734  CG2 ILE A  48      -7.779  30.299 -18.256  1.00  0.69           C  
ATOM    735  CD1 ILE A  48      -5.913  32.854 -18.229  1.00  0.69           C  
ATOM    736  H   ILE A  48      -4.880  30.315 -21.044  1.00  0.69           H  
ATOM    737  HA  ILE A  48      -5.408  28.789 -18.708  1.00  0.69           H  
ATOM    738  HB  ILE A  48      -6.902  31.051 -20.026  1.00  0.69           H  
ATOM    739 1HG1 ILE A  48      -5.266  30.975 -17.463  1.00  0.69           H  
ATOM    740 2HG1 ILE A  48      -4.597  31.390 -19.042  1.00  0.69           H  
ATOM    741 1HG2 ILE A  48      -8.214  31.258 -17.988  1.00  0.69           H  
ATOM    742 2HG2 ILE A  48      -8.509  29.708 -18.795  1.00  0.69           H  
ATOM    743 3HG2 ILE A  48      -7.479  29.785 -17.378  1.00  0.69           H  
ATOM    744 1HD1 ILE A  48      -5.107  33.401 -17.744  1.00  0.69           H  
ATOM    745 2HD1 ILE A  48      -6.126  33.307 -19.195  1.00  0.69           H  
ATOM    746 3HD1 ILE A  48      -6.801  32.893 -17.606  1.00  0.69           H  
ATOM    747  N   GLU A  49      -7.582  28.267 -21.152  1.00  0.68           N  
ATOM    748  CA  GLU A  49      -8.591  27.287 -21.541  1.00  0.68           C  
ATOM    749  C   GLU A  49      -7.986  25.879 -21.635  1.00  0.68           C  
ATOM    750  O   GLU A  49      -8.602  24.902 -21.184  1.00  0.68           O  
ATOM    751  CB  GLU A  49      -9.226  27.678 -22.879  1.00  0.68           C  
ATOM    752  CG  GLU A  49     -10.135  28.930 -22.837  1.00  0.68           C  
ATOM    753  CD  GLU A  49     -11.402  28.741 -22.015  1.00  0.68           C  
ATOM    754  OE1 GLU A  49     -12.105  27.791 -22.252  1.00  0.68           O  
ATOM    755  OE2 GLU A  49     -11.666  29.546 -21.141  1.00  0.68           O  
ATOM    756  H   GLU A  49      -7.306  29.023 -21.783  1.00  0.68           H  
ATOM    757  HA  GLU A  49      -9.365  27.271 -20.782  1.00  0.68           H  
ATOM    758 1HB  GLU A  49      -8.430  27.877 -23.603  1.00  0.68           H  
ATOM    759 2HB  GLU A  49      -9.813  26.845 -23.261  1.00  0.68           H  
ATOM    760 1HG  GLU A  49      -9.561  29.755 -22.410  1.00  0.68           H  
ATOM    761 2HG  GLU A  49     -10.403  29.203 -23.855  1.00  0.68           H  
ATOM    762  N   GLN A  50      -6.749  25.781 -22.145  1.00  0.67           N  
ATOM    763  CA  GLN A  50      -6.066  24.496 -22.255  1.00  0.67           C  
ATOM    764  C   GLN A  50      -5.803  23.931 -20.864  1.00  0.67           C  
ATOM    765  O   GLN A  50      -5.977  22.734 -20.634  1.00  0.67           O  
ATOM    766  CB  GLN A  50      -4.764  24.669 -23.036  1.00  0.67           C  
ATOM    767  CG  GLN A  50      -4.969  24.975 -24.517  1.00  0.67           C  
ATOM    768  CD  GLN A  50      -3.697  25.455 -25.238  1.00  0.67           C  
ATOM    769  OE1 GLN A  50      -2.819  26.095 -24.653  1.00  0.67           O  
ATOM    770  NE2 GLN A  50      -3.603  25.142 -26.522  1.00  0.67           N  
ATOM    771  H   GLN A  50      -6.287  26.618 -22.509  1.00  0.67           H  
ATOM    772  HA  GLN A  50      -6.712  23.800 -22.790  1.00  0.67           H  
ATOM    773 1HB  GLN A  50      -4.181  25.474 -22.599  1.00  0.67           H  
ATOM    774 2HB  GLN A  50      -4.179  23.757 -22.957  1.00  0.67           H  
ATOM    775 1HG  GLN A  50      -5.303  24.062 -25.006  1.00  0.67           H  
ATOM    776 2HG  GLN A  50      -5.733  25.738 -24.616  1.00  0.67           H  
ATOM    777 1HE2 GLN A  50      -2.802  25.426 -27.050  1.00  0.67           H  
ATOM    778 2HE2 GLN A  50      -4.335  24.625 -26.963  1.00  0.67           H  
ATOM    779  N   ILE A  51      -5.443  24.802 -19.920  1.00  0.67           N  
ATOM    780  CA  ILE A  51      -5.216  24.375 -18.554  1.00  0.67           C  
ATOM    781  C   ILE A  51      -6.461  23.849 -17.916  1.00  0.67           C  
ATOM    782  O   ILE A  51      -6.406  22.827 -17.253  1.00  0.67           O  
ATOM    783  CB  ILE A  51      -4.689  25.474 -17.643  1.00  0.67           C  
ATOM    784  CG1 ILE A  51      -3.363  25.832 -17.966  1.00  0.67           C  
ATOM    785  CG2 ILE A  51      -4.755  25.037 -16.242  1.00  0.67           C  
ATOM    786  CD1 ILE A  51      -2.973  27.039 -17.255  1.00  0.67           C  
ATOM    787  H   ILE A  51      -5.303  25.775 -20.167  1.00  0.67           H  
ATOM    788  HA  ILE A  51      -4.480  23.577 -18.568  1.00  0.67           H  
ATOM    789  HB  ILE A  51      -5.301  26.364 -17.770  1.00  0.67           H  
ATOM    790 1HG1 ILE A  51      -2.735  25.035 -17.678  1.00  0.67           H  
ATOM    791 2HG1 ILE A  51      -3.260  25.981 -19.028  1.00  0.67           H  
ATOM    792 1HG2 ILE A  51      -4.396  25.825 -15.600  1.00  0.67           H  
ATOM    793 2HG2 ILE A  51      -5.780  24.811 -16.006  1.00  0.67           H  
ATOM    794 3HG2 ILE A  51      -4.147  24.163 -16.104  1.00  0.67           H  
ATOM    795 1HD1 ILE A  51      -1.975  27.276 -17.495  1.00  0.67           H  
ATOM    796 2HD1 ILE A  51      -3.630  27.845 -17.558  1.00  0.67           H  
ATOM    797 3HD1 ILE A  51      -3.059  26.882 -16.182  1.00  0.67           H  
ATOM    798  N   LYS A  52      -7.590  24.524 -18.088  1.00  0.66           N  
ATOM    799  CA  LYS A  52      -8.798  24.018 -17.464  1.00  0.66           C  
ATOM    800  C   LYS A  52      -9.134  22.613 -17.979  1.00  0.66           C  
ATOM    801  O   LYS A  52      -9.524  21.737 -17.198  1.00  0.66           O  
ATOM    802  CB  LYS A  52      -9.952  24.985 -17.703  1.00  0.66           C  
ATOM    803  CG  LYS A  52      -9.862  26.285 -16.897  1.00  0.66           C  
ATOM    804  CD  LYS A  52     -11.141  27.092 -17.042  1.00  0.66           C  
ATOM    805  CE  LYS A  52     -11.228  27.696 -18.433  1.00  0.66           C  
ATOM    806  NZ  LYS A  52     -12.422  28.575 -18.620  1.00  0.66           N  
ATOM    807  H   LYS A  52      -7.597  25.390 -18.633  1.00  0.66           H  
ATOM    808  HA  LYS A  52      -8.625  23.949 -16.391  1.00  0.66           H  
ATOM    809 1HB  LYS A  52      -9.974  25.258 -18.764  1.00  0.66           H  
ATOM    810 2HB  LYS A  52     -10.895  24.497 -17.469  1.00  0.66           H  
ATOM    811 1HG  LYS A  52      -9.691  26.056 -15.844  1.00  0.66           H  
ATOM    812 2HG  LYS A  52      -9.021  26.878 -17.260  1.00  0.66           H  
ATOM    813 1HD  LYS A  52     -12.005  26.449 -16.873  1.00  0.66           H  
ATOM    814 2HD  LYS A  52     -11.151  27.894 -16.308  1.00  0.66           H  
ATOM    815 1HE  LYS A  52     -10.335  28.283 -18.608  1.00  0.66           H  
ATOM    816 2HE  LYS A  52     -11.267  26.894 -19.172  1.00  0.66           H  
ATOM    817 1HZ  LYS A  52     -12.366  28.938 -19.585  1.00  0.66           H  
ATOM    818 2HZ  LYS A  52     -13.271  28.049 -18.497  1.00  0.66           H  
ATOM    819 3HZ  LYS A  52     -12.400  29.340 -17.973  1.00  0.66           H  
ATOM    820  N   GLU A  53      -8.939  22.367 -19.281  1.00  0.66           N  
ATOM    821  CA  GLU A  53      -9.194  21.026 -19.804  1.00  0.66           C  
ATOM    822  C   GLU A  53      -8.213  20.017 -19.203  1.00  0.66           C  
ATOM    823  O   GLU A  53      -8.612  18.952 -18.716  1.00  0.66           O  
ATOM    824  CB  GLU A  53      -9.096  20.996 -21.338  1.00  0.66           C  
ATOM    825  CG  GLU A  53      -9.370  19.601 -21.965  1.00  0.66           C  
ATOM    826  CD  GLU A  53      -9.346  19.586 -23.498  1.00  0.66           C  
ATOM    827  OE1 GLU A  53      -9.151  20.623 -24.084  1.00  0.66           O  
ATOM    828  OE2 GLU A  53      -9.518  18.525 -24.075  1.00  0.66           O  
ATOM    829  H   GLU A  53      -8.635  23.120 -19.905  1.00  0.66           H  
ATOM    830  HA  GLU A  53     -10.203  20.731 -19.517  1.00  0.66           H  
ATOM    831 1HB  GLU A  53      -9.803  21.709 -21.761  1.00  0.66           H  
ATOM    832 2HB  GLU A  53      -8.095  21.312 -21.641  1.00  0.66           H  
ATOM    833 1HG  GLU A  53      -8.607  18.915 -21.598  1.00  0.66           H  
ATOM    834 2HG  GLU A  53     -10.337  19.241 -21.617  1.00  0.66           H  
ATOM    835  N   LEU A  54      -6.929  20.369 -19.215  1.00  0.65           N  
ATOM    836  CA  LEU A  54      -5.894  19.486 -18.711  1.00  0.65           C  
ATOM    837  C   LEU A  54      -6.043  19.242 -17.206  1.00  0.65           C  
ATOM    838  O   LEU A  54      -5.832  18.122 -16.751  1.00  0.65           O  
ATOM    839  CB  LEU A  54      -4.537  20.063 -19.097  1.00  0.65           C  
ATOM    840  CG  LEU A  54      -4.245  20.017 -20.644  1.00  0.65           C  
ATOM    841  CD1 LEU A  54      -2.983  20.785 -20.991  1.00  0.65           C  
ATOM    842  CD2 LEU A  54      -4.088  18.606 -21.072  1.00  0.65           C  
ATOM    843  H   LEU A  54      -6.658  21.268 -19.616  1.00  0.65           H  
ATOM    844  HA  LEU A  54      -5.996  18.530 -19.216  1.00  0.65           H  
ATOM    845 1HB  LEU A  54      -4.537  21.108 -18.820  1.00  0.65           H  
ATOM    846 2HB  LEU A  54      -3.742  19.535 -18.568  1.00  0.65           H  
ATOM    847  HG  LEU A  54      -5.081  20.471 -21.174  1.00  0.65           H  
ATOM    848 1HD1 LEU A  54      -2.818  20.738 -22.069  1.00  0.65           H  
ATOM    849 2HD1 LEU A  54      -3.092  21.822 -20.689  1.00  0.65           H  
ATOM    850 3HD1 LEU A  54      -2.136  20.334 -20.491  1.00  0.65           H  
ATOM    851 1HD2 LEU A  54      -3.897  18.569 -22.148  1.00  0.65           H  
ATOM    852 2HD2 LEU A  54      -3.238  18.178 -20.545  1.00  0.65           H  
ATOM    853 3HD2 LEU A  54      -4.987  18.055 -20.843  1.00  0.65           H  
ATOM    854  N   ILE A  55      -6.449  20.255 -16.432  1.00  0.64           N  
ATOM    855  CA  ILE A  55      -6.676  20.057 -15.006  1.00  0.64           C  
ATOM    856  C   ILE A  55      -7.814  19.099 -14.775  1.00  0.64           C  
ATOM    857  O   ILE A  55      -7.743  18.259 -13.878  1.00  0.64           O  
ATOM    858  CB  ILE A  55      -6.916  21.335 -14.179  1.00  0.64           C  
ATOM    859  CG1 ILE A  55      -5.621  22.143 -14.071  1.00  0.64           C  
ATOM    860  CG2 ILE A  55      -7.407  20.947 -12.835  1.00  0.64           C  
ATOM    861  CD1 ILE A  55      -5.806  23.507 -13.446  1.00  0.64           C  
ATOM    862  H   ILE A  55      -6.599  21.167 -16.835  1.00  0.64           H  
ATOM    863  HA  ILE A  55      -5.779  19.609 -14.592  1.00  0.64           H  
ATOM    864  HB  ILE A  55      -7.657  21.963 -14.682  1.00  0.64           H  
ATOM    865 1HG1 ILE A  55      -4.908  21.581 -13.476  1.00  0.64           H  
ATOM    866 2HG1 ILE A  55      -5.212  22.266 -15.070  1.00  0.64           H  
ATOM    867 1HG2 ILE A  55      -7.582  21.838 -12.236  1.00  0.64           H  
ATOM    868 2HG2 ILE A  55      -8.332  20.387 -12.937  1.00  0.64           H  
ATOM    869 3HG2 ILE A  55      -6.660  20.333 -12.378  1.00  0.64           H  
ATOM    870 1HD1 ILE A  55      -4.850  24.034 -13.404  1.00  0.64           H  
ATOM    871 2HD1 ILE A  55      -6.512  24.073 -14.034  1.00  0.64           H  
ATOM    872 3HD1 ILE A  55      -6.194  23.391 -12.436  1.00  0.64           H  
ATOM    873  N   ALA A  56      -8.897  19.219 -15.540  1.00  0.63           N  
ATOM    874  CA  ALA A  56      -9.978  18.270 -15.351  1.00  0.63           C  
ATOM    875  C   ALA A  56      -9.455  16.851 -15.581  1.00  0.63           C  
ATOM    876  O   ALA A  56      -9.785  15.930 -14.823  1.00  0.63           O  
ATOM    877  CB  ALA A  56     -11.117  18.575 -16.303  1.00  0.63           C  
ATOM    878  H   ALA A  56      -8.971  19.954 -16.249  1.00  0.63           H  
ATOM    879  HA  ALA A  56     -10.330  18.347 -14.325  1.00  0.63           H  
ATOM    880 1HB  ALA A  56     -11.925  17.865 -16.146  1.00  0.63           H  
ATOM    881 2HB  ALA A  56     -11.477  19.588 -16.122  1.00  0.63           H  
ATOM    882 3HB  ALA A  56     -10.758  18.499 -17.330  1.00  0.63           H  
ATOM    883  N   ARG A  57      -8.587  16.688 -16.590  1.00  0.62           N  
ATOM    884  CA  ARG A  57      -7.993  15.390 -16.883  1.00  0.62           C  
ATOM    885  C   ARG A  57      -7.073  14.932 -15.742  1.00  0.62           C  
ATOM    886  O   ARG A  57      -7.074  13.752 -15.382  1.00  0.62           O  
ATOM    887  CB  ARG A  57      -7.241  15.445 -18.197  1.00  0.62           C  
ATOM    888  CG  ARG A  57      -8.128  15.597 -19.408  1.00  0.62           C  
ATOM    889  CD  ARG A  57      -7.353  15.653 -20.663  1.00  0.62           C  
ATOM    890  NE  ARG A  57      -8.204  15.973 -21.795  1.00  0.62           N  
ATOM    891  CZ  ARG A  57      -8.937  15.097 -22.500  1.00  0.62           C  
ATOM    892  NH1 ARG A  57      -8.920  13.811 -22.206  1.00  0.62           N  
ATOM    893  NH2 ARG A  57      -9.677  15.548 -23.493  1.00  0.62           N  
ATOM    894  H   ARG A  57      -8.369  17.487 -17.191  1.00  0.62           H  
ATOM    895  HA  ARG A  57      -8.797  14.664 -16.989  1.00  0.62           H  
ATOM    896 1HB  ARG A  57      -6.547  16.268 -18.197  1.00  0.62           H  
ATOM    897 2HB  ARG A  57      -6.675  14.532 -18.328  1.00  0.62           H  
ATOM    898 1HG  ARG A  57      -8.810  14.751 -19.464  1.00  0.62           H  
ATOM    899 2HG  ARG A  57      -8.703  16.517 -19.321  1.00  0.62           H  
ATOM    900 1HD  ARG A  57      -6.598  16.422 -20.578  1.00  0.62           H  
ATOM    901 2HD  ARG A  57      -6.876  14.693 -20.848  1.00  0.62           H  
ATOM    902  HE  ARG A  57      -8.267  16.952 -22.074  1.00  0.62           H  
ATOM    903 1HH1 ARG A  57      -8.350  13.474 -21.443  1.00  0.62           H  
ATOM    904 2HH1 ARG A  57      -9.476  13.163 -22.744  1.00  0.62           H  
ATOM    905 1HH2 ARG A  57      -9.679  16.563 -23.702  1.00  0.62           H  
ATOM    906 2HH2 ARG A  57     -10.238  14.916 -24.040  1.00  0.62           H  
ATOM    907  N   VAL A  58      -6.328  15.866 -15.138  1.00  0.62           N  
ATOM    908  CA  VAL A  58      -5.475  15.535 -13.999  1.00  0.62           C  
ATOM    909  C   VAL A  58      -6.314  15.064 -12.843  1.00  0.62           C  
ATOM    910  O   VAL A  58      -6.025  14.032 -12.248  1.00  0.62           O  
ATOM    911  CB  VAL A  58      -4.611  16.739 -13.570  1.00  0.62           C  
ATOM    912  CG1 VAL A  58      -3.916  16.492 -12.249  1.00  0.62           C  
ATOM    913  CG2 VAL A  58      -3.551  16.939 -14.633  1.00  0.62           C  
ATOM    914  H   VAL A  58      -6.339  16.819 -15.499  1.00  0.62           H  
ATOM    915  HA  VAL A  58      -4.804  14.729 -14.296  1.00  0.62           H  
ATOM    916  HB  VAL A  58      -5.235  17.620 -13.471  1.00  0.62           H  
ATOM    917 1HG1 VAL A  58      -3.302  17.355 -11.990  1.00  0.62           H  
ATOM    918 2HG1 VAL A  58      -4.660  16.343 -11.480  1.00  0.62           H  
ATOM    919 3HG1 VAL A  58      -3.295  15.625 -12.326  1.00  0.62           H  
ATOM    920 1HG2 VAL A  58      -2.933  17.761 -14.384  1.00  0.62           H  
ATOM    921 2HG2 VAL A  58      -2.943  16.041 -14.695  1.00  0.62           H  
ATOM    922 3HG2 VAL A  58      -4.015  17.123 -15.584  1.00  0.62           H  
ATOM    923  N   ARG A  59      -7.389  15.777 -12.546  1.00  0.62           N  
ATOM    924  CA  ARG A  59      -8.234  15.376 -11.442  1.00  0.62           C  
ATOM    925  C   ARG A  59      -8.795  13.989 -11.708  1.00  0.62           C  
ATOM    926  O   ARG A  59      -8.841  13.154 -10.804  1.00  0.62           O  
ATOM    927  CB  ARG A  59      -9.346  16.382 -11.257  1.00  0.62           C  
ATOM    928  CG  ARG A  59      -8.860  17.701 -10.713  1.00  0.62           C  
ATOM    929  CD  ARG A  59      -9.915  18.714 -10.690  1.00  0.62           C  
ATOM    930  NE  ARG A  59      -9.423  19.979 -10.192  1.00  0.62           N  
ATOM    931  CZ  ARG A  59     -10.069  21.148 -10.317  1.00  0.62           C  
ATOM    932  NH1 ARG A  59     -11.231  21.191 -10.926  1.00  0.62           N  
ATOM    933  NH2 ARG A  59      -9.538  22.252  -9.836  1.00  0.62           N  
ATOM    934  H   ARG A  59      -7.603  16.619 -13.079  1.00  0.62           H  
ATOM    935  HA  ARG A  59      -7.632  15.350 -10.534  1.00  0.62           H  
ATOM    936 1HB  ARG A  59      -9.824  16.575 -12.218  1.00  0.62           H  
ATOM    937 2HB  ARG A  59     -10.100  15.983 -10.582  1.00  0.62           H  
ATOM    938 1HG  ARG A  59      -8.508  17.555  -9.700  1.00  0.62           H  
ATOM    939 2HG  ARG A  59      -8.042  18.065 -11.333  1.00  0.62           H  
ATOM    940 1HD  ARG A  59     -10.284  18.867 -11.705  1.00  0.62           H  
ATOM    941 2HD  ARG A  59     -10.729  18.384 -10.049  1.00  0.62           H  
ATOM    942  HE  ARG A  59      -8.529  19.982  -9.722  1.00  0.62           H  
ATOM    943 1HH1 ARG A  59     -11.638  20.344 -11.299  1.00  0.62           H  
ATOM    944 2HH1 ARG A  59     -11.718  22.071 -11.024  1.00  0.62           H  
ATOM    945 1HH2 ARG A  59      -8.644  22.219  -9.373  1.00  0.62           H  
ATOM    946 2HH2 ARG A  59     -10.027  23.131  -9.932  1.00  0.62           H  
ATOM    947  N   ALA A  60      -9.184  13.711 -12.955  1.00  0.62           N  
ATOM    948  CA  ALA A  60      -9.675  12.382 -13.269  1.00  0.62           C  
ATOM    949  C   ALA A  60      -8.581  11.348 -13.019  1.00  0.62           C  
ATOM    950  O   ALA A  60      -8.847  10.278 -12.470  1.00  0.62           O  
ATOM    951  CB  ALA A  60     -10.141  12.319 -14.706  1.00  0.62           C  
ATOM    952  H   ALA A  60      -9.164  14.431 -13.679  1.00  0.62           H  
ATOM    953  HA  ALA A  60     -10.512  12.162 -12.607  1.00  0.62           H  
ATOM    954 1HB  ALA A  60     -10.524  11.325 -14.921  1.00  0.62           H  
ATOM    955 2HB  ALA A  60     -10.928  13.057 -14.863  1.00  0.62           H  
ATOM    956 3HB  ALA A  60      -9.307  12.537 -15.365  1.00  0.62           H  
ATOM    957  N   ALA A  61      -7.337  11.676 -13.394  1.00  0.63           N  
ATOM    958  CA  ALA A  61      -6.214  10.773 -13.181  1.00  0.63           C  
ATOM    959  C   ALA A  61      -6.010  10.507 -11.696  1.00  0.63           C  
ATOM    960  O   ALA A  61      -5.744   9.368 -11.301  1.00  0.63           O  
ATOM    961  CB  ALA A  61      -4.951  11.344 -13.794  1.00  0.63           C  
ATOM    962  H   ALA A  61      -7.173  12.569 -13.859  1.00  0.63           H  
ATOM    963  HA  ALA A  61      -6.444   9.826 -13.667  1.00  0.63           H  
ATOM    964 1HB  ALA A  61      -4.127  10.647 -13.651  1.00  0.63           H  
ATOM    965 2HB  ALA A  61      -5.106  11.510 -14.860  1.00  0.63           H  
ATOM    966 3HB  ALA A  61      -4.719  12.280 -13.319  1.00  0.63           H  
ATOM    967  N   LEU A  62      -6.201  11.536 -10.856  1.00  0.64           N  
ATOM    968  CA  LEU A  62      -6.043  11.343  -9.419  1.00  0.64           C  
ATOM    969  C   LEU A  62      -7.127  10.419  -8.907  1.00  0.64           C  
ATOM    970  O   LEU A  62      -6.861   9.524  -8.098  1.00  0.64           O  
ATOM    971  CB  LEU A  62      -6.170  12.663  -8.640  1.00  0.64           C  
ATOM    972  CG  LEU A  62      -4.883  13.480  -8.406  1.00  0.64           C  
ATOM    973  CD1 LEU A  62      -4.325  13.932  -9.721  1.00  0.64           C  
ATOM    974  CD2 LEU A  62      -5.173  14.680  -7.555  1.00  0.64           C  
ATOM    975  H   LEU A  62      -6.413  12.457 -11.238  1.00  0.64           H  
ATOM    976  HA  LEU A  62      -5.070  10.894  -9.227  1.00  0.64           H  
ATOM    977 1HB  LEU A  62      -6.863  13.303  -9.177  1.00  0.64           H  
ATOM    978 2HB  LEU A  62      -6.606  12.444  -7.667  1.00  0.64           H  
ATOM    979  HG  LEU A  62      -4.167  12.859  -7.905  1.00  0.64           H  
ATOM    980 1HD1 LEU A  62      -3.414  14.510  -9.566  1.00  0.64           H  
ATOM    981 2HD1 LEU A  62      -4.112  13.074 -10.359  1.00  0.64           H  
ATOM    982 3HD1 LEU A  62      -5.063  14.551 -10.175  1.00  0.64           H  
ATOM    983 1HD2 LEU A  62      -4.259  15.239  -7.411  1.00  0.64           H  
ATOM    984 2HD2 LEU A  62      -5.900  15.297  -8.063  1.00  0.64           H  
ATOM    985 3HD2 LEU A  62      -5.569  14.364  -6.592  1.00  0.64           H  
ATOM    986  N   GLU A  63      -8.351  10.592  -9.407  1.00  0.65           N  
ATOM    987  CA  GLU A  63      -9.421   9.736  -8.938  1.00  0.65           C  
ATOM    988  C   GLU A  63      -9.171   8.300  -9.382  1.00  0.65           C  
ATOM    989  O   GLU A  63      -9.349   7.370  -8.593  1.00  0.65           O  
ATOM    990  CB  GLU A  63     -10.783  10.240  -9.438  1.00  0.65           C  
ATOM    991  CG  GLU A  63     -11.265  11.575  -8.808  1.00  0.65           C  
ATOM    992  CD  GLU A  63     -11.506  11.507  -7.303  1.00  0.65           C  
ATOM    993  OE1 GLU A  63     -12.205  10.626  -6.866  1.00  0.65           O  
ATOM    994  OE2 GLU A  63     -10.981  12.348  -6.587  1.00  0.65           O  
ATOM    995  H   GLU A  63      -8.533  11.342 -10.078  1.00  0.65           H  
ATOM    996  HA  GLU A  63      -9.429   9.756  -7.853  1.00  0.65           H  
ATOM    997 1HB  GLU A  63     -10.733  10.389 -10.518  1.00  0.65           H  
ATOM    998 2HB  GLU A  63     -11.542   9.482  -9.249  1.00  0.65           H  
ATOM    999 1HG  GLU A  63     -10.509  12.335  -8.999  1.00  0.65           H  
ATOM   1000 2HG  GLU A  63     -12.181  11.887  -9.306  1.00  0.65           H  
ATOM   1001  N   ARG A  64      -8.671   8.112 -10.610  1.00  0.67           N  
ATOM   1002  CA  ARG A  64      -8.395   6.762 -11.080  1.00  0.67           C  
ATOM   1003  C   ARG A  64      -7.282   6.132 -10.248  1.00  0.67           C  
ATOM   1004  O   ARG A  64      -7.343   4.946  -9.908  1.00  0.67           O  
ATOM   1005  CB  ARG A  64      -8.011   6.734 -12.554  1.00  0.67           C  
ATOM   1006  CG  ARG A  64      -9.141   7.049 -13.537  1.00  0.67           C  
ATOM   1007  CD  ARG A  64      -8.801   6.673 -14.956  1.00  0.67           C  
ATOM   1008  NE  ARG A  64      -7.660   7.407 -15.540  1.00  0.67           N  
ATOM   1009  CZ  ARG A  64      -7.731   8.581 -16.198  1.00  0.67           C  
ATOM   1010  NH1 ARG A  64      -8.884   9.192 -16.339  1.00  0.67           N  
ATOM   1011  NH2 ARG A  64      -6.637   9.119 -16.734  1.00  0.67           N  
ATOM   1012  H   ARG A  64      -8.533   8.911 -11.230  1.00  0.67           H  
ATOM   1013  HA  ARG A  64      -9.300   6.164 -10.957  1.00  0.67           H  
ATOM   1014 1HB  ARG A  64      -7.205   7.447 -12.729  1.00  0.67           H  
ATOM   1015 2HB  ARG A  64      -7.639   5.751 -12.802  1.00  0.67           H  
ATOM   1016 1HG  ARG A  64     -10.033   6.496 -13.241  1.00  0.67           H  
ATOM   1017 2HG  ARG A  64      -9.356   8.110 -13.513  1.00  0.67           H  
ATOM   1018 1HD  ARG A  64      -8.565   5.611 -14.986  1.00  0.67           H  
ATOM   1019 2HD  ARG A  64      -9.671   6.858 -15.582  1.00  0.67           H  
ATOM   1020  HE  ARG A  64      -6.749   6.977 -15.470  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  64      -9.723   8.789 -15.946  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  64      -8.925  10.055 -16.864  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  64      -5.716   8.639 -16.687  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  64      -6.703   9.992 -17.232  1.00  0.67           H  
ATOM   1025  N   ALA A  65      -6.264   6.928  -9.894  1.00  0.70           N  
ATOM   1026  CA  ALA A  65      -5.173   6.412  -9.084  1.00  0.70           C  
ATOM   1027  C   ALA A  65      -5.695   5.954  -7.733  1.00  0.70           C  
ATOM   1028  O   ALA A  65      -5.331   4.882  -7.244  1.00  0.70           O  
ATOM   1029  CB  ALA A  65      -4.103   7.467  -8.901  1.00  0.70           C  
ATOM   1030  H   ALA A  65      -6.238   7.896 -10.215  1.00  0.70           H  
ATOM   1031  HA  ALA A  65      -4.750   5.559  -9.591  1.00  0.70           H  
ATOM   1032 1HB  ALA A  65      -3.287   7.050  -8.319  1.00  0.70           H  
ATOM   1033 2HB  ALA A  65      -3.728   7.786  -9.867  1.00  0.70           H  
ATOM   1034 3HB  ALA A  65      -4.526   8.325  -8.385  1.00  0.70           H  
ATOM   1035  N   LYS A  66      -6.600   6.733  -7.145  1.00  0.74           N  
ATOM   1036  CA  LYS A  66      -7.146   6.345  -5.862  1.00  0.74           C  
ATOM   1037  C   LYS A  66      -7.975   5.070  -5.987  1.00  0.74           C  
ATOM   1038  O   LYS A  66      -7.865   4.187  -5.135  1.00  0.74           O  
ATOM   1039  CB  LYS A  66      -7.951   7.492  -5.252  1.00  0.74           C  
ATOM   1040  CG  LYS A  66      -7.082   8.664  -4.759  1.00  0.74           C  
ATOM   1041  CD  LYS A  66      -7.913   9.675  -3.995  1.00  0.74           C  
ATOM   1042  CE  LYS A  66      -8.833  10.423  -4.940  1.00  0.74           C  
ATOM   1043  NZ  LYS A  66      -9.624  11.490  -4.257  1.00  0.74           N  
ATOM   1044  H   LYS A  66      -6.878   7.617  -7.578  1.00  0.74           H  
ATOM   1045  HA  LYS A  66      -6.315   6.133  -5.190  1.00  0.74           H  
ATOM   1046 1HB  LYS A  66      -8.643   7.883  -6.005  1.00  0.74           H  
ATOM   1047 2HB  LYS A  66      -8.545   7.123  -4.417  1.00  0.74           H  
ATOM   1048 1HG  LYS A  66      -6.290   8.284  -4.112  1.00  0.74           H  
ATOM   1049 2HG  LYS A  66      -6.621   9.155  -5.612  1.00  0.74           H  
ATOM   1050 1HD  LYS A  66      -8.512   9.166  -3.240  1.00  0.74           H  
ATOM   1051 2HD  LYS A  66      -7.254  10.387  -3.499  1.00  0.74           H  
ATOM   1052 1HE  LYS A  66      -8.235  10.880  -5.731  1.00  0.74           H  
ATOM   1053 2HE  LYS A  66      -9.527   9.714  -5.393  1.00  0.74           H  
ATOM   1054 1HZ  LYS A  66     -10.214  11.932  -4.981  1.00  0.74           H  
ATOM   1055 2HZ  LYS A  66     -10.207  11.087  -3.544  1.00  0.74           H  
ATOM   1056 3HZ  LYS A  66      -9.013  12.174  -3.850  1.00  0.74           H  
ATOM   1057  N   GLU A  67      -8.763   4.933  -7.066  1.00  0.80           N  
ATOM   1058  CA  GLU A  67      -9.559   3.716  -7.247  1.00  0.80           C  
ATOM   1059  C   GLU A  67      -8.645   2.506  -7.397  1.00  0.80           C  
ATOM   1060  O   GLU A  67      -8.919   1.420  -6.871  1.00  0.80           O  
ATOM   1061  CB  GLU A  67     -10.476   3.815  -8.472  1.00  0.80           C  
ATOM   1062  CG  GLU A  67     -11.651   4.789  -8.328  1.00  0.80           C  
ATOM   1063  CD  GLU A  67     -12.515   4.881  -9.577  1.00  0.80           C  
ATOM   1064  OE1 GLU A  67     -12.164   4.293 -10.575  1.00  0.80           O  
ATOM   1065  OE2 GLU A  67     -13.530   5.539  -9.524  1.00  0.80           O  
ATOM   1066  H   GLU A  67      -8.830   5.695  -7.743  1.00  0.80           H  
ATOM   1067  HA  GLU A  67     -10.179   3.573  -6.361  1.00  0.80           H  
ATOM   1068 1HB  GLU A  67      -9.887   4.136  -9.332  1.00  0.80           H  
ATOM   1069 2HB  GLU A  67     -10.880   2.831  -8.703  1.00  0.80           H  
ATOM   1070 1HG  GLU A  67     -12.271   4.463  -7.492  1.00  0.80           H  
ATOM   1071 2HG  GLU A  67     -11.262   5.774  -8.087  1.00  0.80           H  
ATOM   1072  N   ALA A  68      -7.527   2.696  -8.096  1.00  0.89           N  
ATOM   1073  CA  ALA A  68      -6.579   1.618  -8.279  1.00  0.89           C  
ATOM   1074  C   ALA A  68      -6.088   1.132  -6.933  1.00  0.89           C  
ATOM   1075  O   ALA A  68      -5.938  -0.073  -6.718  1.00  0.89           O  
ATOM   1076  CB  ALA A  68      -5.419   2.083  -9.114  1.00  0.89           C  
ATOM   1077  H   ALA A  68      -7.354   3.601  -8.536  1.00  0.89           H  
ATOM   1078  HA  ALA A  68      -7.083   0.794  -8.781  1.00  0.89           H  
ATOM   1079 1HB  ALA A  68      -4.722   1.263  -9.245  1.00  0.89           H  
ATOM   1080 2HB  ALA A  68      -5.778   2.418 -10.074  1.00  0.89           H  
ATOM   1081 3HB  ALA A  68      -4.930   2.895  -8.618  1.00  0.89           H  
ATOM   1082  N   LEU A  69      -5.902   2.061  -6.002  1.00  1.00           N  
ATOM   1083  CA  LEU A  69      -5.442   1.696  -4.681  1.00  1.00           C  
ATOM   1084  C   LEU A  69      -6.536   1.080  -3.830  1.00  1.00           C  
ATOM   1085  O   LEU A  69      -6.281   0.123  -3.096  1.00  1.00           O  
ATOM   1086  CB  LEU A  69      -4.857   2.911  -4.007  1.00  1.00           C  
ATOM   1087  CG  LEU A  69      -3.665   3.370  -4.695  1.00  1.00           C  
ATOM   1088  CD1 LEU A  69      -3.132   4.577  -4.010  1.00  1.00           C  
ATOM   1089  CD2 LEU A  69      -2.713   2.202  -4.787  1.00  1.00           C  
ATOM   1090  H   LEU A  69      -6.029   3.047  -6.245  1.00  1.00           H  
ATOM   1091  HA  LEU A  69      -4.652   0.957  -4.796  1.00  1.00           H  
ATOM   1092 1HB  LEU A  69      -5.592   3.714  -4.017  1.00  1.00           H  
ATOM   1093 2HB  LEU A  69      -4.602   2.670  -2.977  1.00  1.00           H  
ATOM   1094  HG  LEU A  69      -3.919   3.681  -5.691  1.00  1.00           H  
ATOM   1095 1HD1 LEU A  69      -2.250   4.936  -4.541  1.00  1.00           H  
ATOM   1096 2HD1 LEU A  69      -3.905   5.337  -4.018  1.00  1.00           H  
ATOM   1097 3HD1 LEU A  69      -2.870   4.338  -2.983  1.00  1.00           H  
ATOM   1098 1HD2 LEU A  69      -1.827   2.523  -5.302  1.00  1.00           H  
ATOM   1099 2HD2 LEU A  69      -2.458   1.855  -3.792  1.00  1.00           H  
ATOM   1100 3HD2 LEU A  69      -3.182   1.386  -5.339  1.00  1.00           H  
ATOM   1101  N   GLU A  70      -7.777   1.540  -3.987  1.00  1.12           N  
ATOM   1102  CA  GLU A  70      -8.884   0.961  -3.223  1.00  1.12           C  
ATOM   1103  C   GLU A  70      -9.028  -0.519  -3.576  1.00  1.12           C  
ATOM   1104  O   GLU A  70      -9.396  -1.341  -2.735  1.00  1.12           O  
ATOM   1105  CB  GLU A  70     -10.211   1.690  -3.470  1.00  1.12           C  
ATOM   1106  CG  GLU A  70     -10.306   3.104  -2.876  1.00  1.12           C  
ATOM   1107  CD  GLU A  70     -11.664   3.768  -3.095  1.00  1.12           C  
ATOM   1108  OE1 GLU A  70     -12.504   3.188  -3.745  1.00  1.12           O  
ATOM   1109  OE2 GLU A  70     -11.852   4.858  -2.601  1.00  1.12           O  
ATOM   1110  H   GLU A  70      -7.939   2.336  -4.603  1.00  1.12           H  
ATOM   1111  HA  GLU A  70      -8.647   1.034  -2.162  1.00  1.12           H  
ATOM   1112 1HB  GLU A  70     -10.376   1.773  -4.545  1.00  1.12           H  
ATOM   1113 2HB  GLU A  70     -11.028   1.099  -3.062  1.00  1.12           H  
ATOM   1114 1HG  GLU A  70     -10.111   3.047  -1.806  1.00  1.12           H  
ATOM   1115 2HG  GLU A  70      -9.534   3.721  -3.319  1.00  1.12           H  
ATOM   1116  N   ASN A  71      -8.680  -0.854  -4.818  1.00  1.23           N  
ATOM   1117  CA  ASN A  71      -8.742  -2.214  -5.323  1.00  1.23           C  
ATOM   1118  C   ASN A  71      -7.431  -3.000  -5.135  1.00  1.23           C  
ATOM   1119  O   ASN A  71      -7.304  -4.120  -5.636  1.00  1.23           O  
ATOM   1120  CB  ASN A  71      -9.131  -2.186  -6.784  1.00  1.23           C  
ATOM   1121  CG  ASN A  71     -10.569  -1.776  -6.978  1.00  1.23           C  
ATOM   1122  OD1 ASN A  71     -11.448  -2.163  -6.196  1.00  1.23           O  
ATOM   1123  ND2 ASN A  71     -10.830  -1.005  -8.001  1.00  1.23           N  
ATOM   1124  H   ASN A  71      -8.418  -0.105  -5.463  1.00  1.23           H  
ATOM   1125  HA  ASN A  71      -9.516  -2.744  -4.769  1.00  1.23           H  
ATOM   1126 1HB  ASN A  71      -8.486  -1.473  -7.309  1.00  1.23           H  
ATOM   1127 2HB  ASN A  71      -8.971  -3.166  -7.227  1.00  1.23           H  
ATOM   1128 1HD2 ASN A  71     -11.767  -0.704  -8.175  1.00  1.23           H  
ATOM   1129 2HD2 ASN A  71     -10.091  -0.714  -8.608  1.00  1.23           H  
ATOM   1130  N   GLY A  72      -6.459  -2.429  -4.408  1.00  1.30           N  
ATOM   1131  CA  GLY A  72      -5.195  -3.105  -4.119  1.00  1.30           C  
ATOM   1132  C   GLY A  72      -4.166  -3.146  -5.255  1.00  1.30           C  
ATOM   1133  O   GLY A  72      -3.293  -4.016  -5.252  1.00  1.30           O  
ATOM   1134  H   GLY A  72      -6.599  -1.505  -4.009  1.00  1.30           H  
ATOM   1135 1HA  GLY A  72      -4.743  -2.615  -3.257  1.00  1.30           H  
ATOM   1136 2HA  GLY A  72      -5.413  -4.123  -3.806  1.00  1.30           H  
ATOM   1137  N   ASP A  73      -4.249  -2.230  -6.223  1.00  1.31           N  
ATOM   1138  CA  ASP A  73      -3.324  -2.248  -7.353  1.00  1.31           C  
ATOM   1139  C   ASP A  73      -2.414  -1.004  -7.494  1.00  1.31           C  
ATOM   1140  O   ASP A  73      -2.739  -0.088  -8.259  1.00  1.31           O  
ATOM   1141  CB  ASP A  73      -4.137  -2.416  -8.632  1.00  1.31           C  
ATOM   1142  CG  ASP A  73      -3.293  -2.456  -9.887  1.00  1.31           C  
ATOM   1143  OD1 ASP A  73      -2.118  -2.145  -9.809  1.00  1.31           O  
ATOM   1144  OD2 ASP A  73      -3.816  -2.770 -10.925  1.00  1.31           O  
ATOM   1145  H   ASP A  73      -4.973  -1.517  -6.195  1.00  1.31           H  
ATOM   1146  HA  ASP A  73      -2.729  -3.144  -7.266  1.00  1.31           H  
ATOM   1147 1HB  ASP A  73      -4.721  -3.337  -8.569  1.00  1.31           H  
ATOM   1148 2HB  ASP A  73      -4.846  -1.587  -8.715  1.00  1.31           H  
ATOM   1149  N   PRO A  74      -1.220  -0.987  -6.845  1.00  1.26           N  
ATOM   1150  CA  PRO A  74      -0.277   0.120  -6.830  1.00  1.26           C  
ATOM   1151  C   PRO A  74       0.403   0.363  -8.171  1.00  1.26           C  
ATOM   1152  O   PRO A  74       0.957   1.441  -8.402  1.00  1.26           O  
ATOM   1153  CB  PRO A  74       0.738  -0.318  -5.769  1.00  1.26           C  
ATOM   1154  CG  PRO A  74       0.676  -1.819  -5.763  1.00  1.26           C  
ATOM   1155  CD  PRO A  74      -0.763  -2.164  -6.069  1.00  1.26           C  
ATOM   1156  HA  PRO A  74      -0.800   1.016  -6.509  1.00  1.26           H  
ATOM   1157 1HB  PRO A  74       1.739   0.069  -6.024  1.00  1.26           H  
ATOM   1158 2HB  PRO A  74       0.469   0.109  -4.800  1.00  1.26           H  
ATOM   1159 1HG  PRO A  74       1.371  -2.223  -6.515  1.00  1.26           H  
ATOM   1160 2HG  PRO A  74       1.005  -2.208  -4.788  1.00  1.26           H  
ATOM   1161 1HD  PRO A  74      -0.736  -3.073  -6.676  1.00  1.26           H  
ATOM   1162 2HD  PRO A  74      -1.349  -2.283  -5.150  1.00  1.26           H  
ATOM   1163  N   GLU A  75       0.394  -0.634  -9.058  1.00  1.17           N  
ATOM   1164  CA  GLU A  75       1.041  -0.458 -10.349  1.00  1.17           C  
ATOM   1165  C   GLU A  75       0.154   0.385 -11.236  1.00  1.17           C  
ATOM   1166  O   GLU A  75       0.616   1.349 -11.856  1.00  1.17           O  
ATOM   1167  CB  GLU A  75       1.380  -1.810 -10.978  1.00  1.17           C  
ATOM   1168  CG  GLU A  75       2.007  -1.753 -12.370  1.00  1.17           C  
ATOM   1169  CD  GLU A  75       3.330  -1.028 -12.446  1.00  1.17           C  
ATOM   1170  OE1 GLU A  75       3.930  -0.743 -11.434  1.00  1.17           O  
ATOM   1171  OE2 GLU A  75       3.747  -0.762 -13.549  1.00  1.17           O  
ATOM   1172  H   GLU A  75      -0.093  -1.504  -8.864  1.00  1.17           H  
ATOM   1173  HA  GLU A  75       1.976   0.082 -10.197  1.00  1.17           H  
ATOM   1174 1HB  GLU A  75       2.064  -2.350 -10.323  1.00  1.17           H  
ATOM   1175 2HB  GLU A  75       0.466  -2.404 -11.051  1.00  1.17           H  
ATOM   1176 1HG  GLU A  75       2.149  -2.772 -12.726  1.00  1.17           H  
ATOM   1177 2HG  GLU A  75       1.300  -1.263 -13.040  1.00  1.17           H  
ATOM   1178  N   ALA A  76      -1.136   0.052 -11.278  1.00  1.05           N  
ATOM   1179  CA  ALA A  76      -2.050   0.868 -12.047  1.00  1.05           C  
ATOM   1180  C   ALA A  76      -2.089   2.250 -11.422  1.00  1.05           C  
ATOM   1181  O   ALA A  76      -2.127   3.257 -12.128  1.00  1.05           O  
ATOM   1182  CB  ALA A  76      -3.421   0.250 -12.107  1.00  1.05           C  
ATOM   1183  H   ALA A  76      -1.482  -0.766 -10.765  1.00  1.05           H  
ATOM   1184  HA  ALA A  76      -1.663   0.959 -13.061  1.00  1.05           H  
ATOM   1185 1HB  ALA A  76      -4.081   0.877 -12.694  1.00  1.05           H  
ATOM   1186 2HB  ALA A  76      -3.354  -0.739 -12.562  1.00  1.05           H  
ATOM   1187 3HB  ALA A  76      -3.812   0.151 -11.101  1.00  1.05           H  
ATOM   1188  N   ALA A  77      -2.039   2.319 -10.081  1.00  0.94           N  
ATOM   1189  CA  ALA A  77      -2.065   3.630  -9.450  1.00  0.94           C  
ATOM   1190  C   ALA A  77      -0.885   4.462  -9.908  1.00  0.94           C  
ATOM   1191  O   ALA A  77      -1.045   5.628 -10.268  1.00  0.94           O  
ATOM   1192  CB  ALA A  77      -2.021   3.501  -7.951  1.00  0.94           C  
ATOM   1193  H   ALA A  77      -2.031   1.469  -9.509  1.00  0.94           H  
ATOM   1194  HA  ALA A  77      -2.980   4.128  -9.744  1.00  0.94           H  
ATOM   1195 1HB  ALA A  77      -2.065   4.490  -7.492  1.00  0.94           H  
ATOM   1196 2HB  ALA A  77      -2.863   2.908  -7.624  1.00  0.94           H  
ATOM   1197 3HB  ALA A  77      -1.103   3.013  -7.664  1.00  0.94           H  
ATOM   1198  N   ARG A  78       0.298   3.842  -9.969  1.00  0.85           N  
ATOM   1199  CA  ARG A  78       1.496   4.534 -10.410  1.00  0.85           C  
ATOM   1200  C   ARG A  78       1.287   5.061 -11.818  1.00  0.85           C  
ATOM   1201  O   ARG A  78       1.579   6.225 -12.096  1.00  0.85           O  
ATOM   1202  CB  ARG A  78       2.699   3.601 -10.366  1.00  0.85           C  
ATOM   1203  CG  ARG A  78       4.049   4.219 -10.713  1.00  0.85           C  
ATOM   1204  CD  ARG A  78       5.155   3.184 -10.685  1.00  0.85           C  
ATOM   1205  NE  ARG A  78       5.058   2.203 -11.779  1.00  0.85           N  
ATOM   1206  CZ  ARG A  78       5.479   2.442 -13.047  1.00  0.85           C  
ATOM   1207  NH1 ARG A  78       6.018   3.600 -13.360  1.00  0.85           N  
ATOM   1208  NH2 ARG A  78       5.361   1.515 -13.979  1.00  0.85           N  
ATOM   1209  H   ARG A  78       0.389   2.876  -9.655  1.00  0.85           H  
ATOM   1210  HA  ARG A  78       1.679   5.374  -9.742  1.00  0.85           H  
ATOM   1211 1HB  ARG A  78       2.781   3.171  -9.368  1.00  0.85           H  
ATOM   1212 2HB  ARG A  78       2.540   2.773 -11.054  1.00  0.85           H  
ATOM   1213 1HG  ARG A  78       4.004   4.651 -11.717  1.00  0.85           H  
ATOM   1214 2HG  ARG A  78       4.288   4.999  -9.991  1.00  0.85           H  
ATOM   1215 1HD  ARG A  78       6.119   3.684 -10.763  1.00  0.85           H  
ATOM   1216 2HD  ARG A  78       5.108   2.637  -9.738  1.00  0.85           H  
ATOM   1217  HE  ARG A  78       4.653   1.266 -11.574  1.00  0.85           H  
ATOM   1218 1HH1 ARG A  78       6.116   4.329 -12.665  1.00  0.85           H  
ATOM   1219 2HH1 ARG A  78       6.336   3.765 -14.311  1.00  0.85           H  
ATOM   1220 1HH2 ARG A  78       4.925   0.609 -13.750  1.00  0.85           H  
ATOM   1221 2HH2 ARG A  78       5.674   1.699 -14.917  1.00  0.85           H  
ATOM   1222  N   LYS A  79       0.753   4.209 -12.702  1.00  0.77           N  
ATOM   1223  CA  LYS A  79       0.504   4.596 -14.085  1.00  0.77           C  
ATOM   1224  C   LYS A  79      -0.380   5.831 -14.159  1.00  0.77           C  
ATOM   1225  O   LYS A  79      -0.067   6.782 -14.877  1.00  0.77           O  
ATOM   1226  CB  LYS A  79      -0.166   3.454 -14.858  1.00  0.77           C  
ATOM   1227  CG  LYS A  79      -0.465   3.764 -16.336  1.00  0.77           C  
ATOM   1228  CD  LYS A  79      -1.118   2.567 -17.032  1.00  0.77           C  
ATOM   1229  CE  LYS A  79      -1.323   2.818 -18.533  1.00  0.77           C  
ATOM   1230  NZ  LYS A  79      -2.367   3.863 -18.802  1.00  0.77           N  
ATOM   1231  H   LYS A  79       0.531   3.257 -12.401  1.00  0.77           H  
ATOM   1232  HA  LYS A  79       1.460   4.834 -14.555  1.00  0.77           H  
ATOM   1233 1HB  LYS A  79       0.457   2.559 -14.803  1.00  0.77           H  
ATOM   1234 2HB  LYS A  79      -1.114   3.213 -14.391  1.00  0.77           H  
ATOM   1235 1HG  LYS A  79      -1.145   4.623 -16.396  1.00  0.77           H  
ATOM   1236 2HG  LYS A  79       0.460   4.020 -16.851  1.00  0.77           H  
ATOM   1237 1HD  LYS A  79      -0.495   1.682 -16.898  1.00  0.77           H  
ATOM   1238 2HD  LYS A  79      -2.091   2.378 -16.573  1.00  0.77           H  
ATOM   1239 1HE  LYS A  79      -0.380   3.147 -18.966  1.00  0.77           H  
ATOM   1240 2HE  LYS A  79      -1.626   1.888 -19.010  1.00  0.77           H  
ATOM   1241 1HZ  LYS A  79      -2.471   4.008 -19.790  1.00  0.77           H  
ATOM   1242 2HZ  LYS A  79      -3.251   3.578 -18.420  1.00  0.77           H  
ATOM   1243 3HZ  LYS A  79      -2.102   4.766 -18.375  1.00  0.77           H  
ATOM   1244  N   TYR A  80      -1.473   5.829 -13.398  1.00  0.72           N  
ATOM   1245  CA  TYR A  80      -2.407   6.947 -13.429  1.00  0.72           C  
ATOM   1246  C   TYR A  80      -1.727   8.228 -12.964  1.00  0.72           C  
ATOM   1247  O   TYR A  80      -1.946   9.307 -13.526  1.00  0.72           O  
ATOM   1248  CB  TYR A  80      -3.619   6.632 -12.573  1.00  0.72           C  
ATOM   1249  CG  TYR A  80      -4.502   5.543 -13.168  1.00  0.72           C  
ATOM   1250  CD1 TYR A  80      -4.875   4.439 -12.411  1.00  0.72           C  
ATOM   1251  CD2 TYR A  80      -4.906   5.632 -14.477  1.00  0.72           C  
ATOM   1252  CE1 TYR A  80      -5.651   3.450 -12.956  1.00  0.72           C  
ATOM   1253  CE2 TYR A  80      -5.685   4.631 -15.028  1.00  0.72           C  
ATOM   1254  CZ  TYR A  80      -6.056   3.545 -14.268  1.00  0.72           C  
ATOM   1255  OH  TYR A  80      -6.828   2.545 -14.815  1.00  0.72           O  
ATOM   1256  H   TYR A  80      -1.670   5.016 -12.811  1.00  0.72           H  
ATOM   1257  HA  TYR A  80      -2.734   7.098 -14.459  1.00  0.72           H  
ATOM   1258 1HB  TYR A  80      -3.280   6.287 -11.600  1.00  0.72           H  
ATOM   1259 2HB  TYR A  80      -4.221   7.528 -12.426  1.00  0.72           H  
ATOM   1260  HD1 TYR A  80      -4.554   4.351 -11.389  1.00  0.72           H  
ATOM   1261  HD2 TYR A  80      -4.606   6.491 -15.084  1.00  0.72           H  
ATOM   1262  HE1 TYR A  80      -5.939   2.591 -12.358  1.00  0.72           H  
ATOM   1263  HE2 TYR A  80      -6.002   4.702 -16.069  1.00  0.72           H  
ATOM   1264  HH  TYR A  80      -6.992   1.870 -14.151  1.00  0.72           H  
ATOM   1265  N   VAL A  81      -0.874   8.107 -11.957  1.00  0.68           N  
ATOM   1266  CA  VAL A  81      -0.135   9.249 -11.464  1.00  0.68           C  
ATOM   1267  C   VAL A  81       0.830   9.759 -12.527  1.00  0.68           C  
ATOM   1268  O   VAL A  81       0.952  10.973 -12.718  1.00  0.68           O  
ATOM   1269  CB  VAL A  81       0.559   8.899 -10.162  1.00  0.68           C  
ATOM   1270  CG1 VAL A  81       1.514  10.043  -9.725  1.00  0.68           C  
ATOM   1271  CG2 VAL A  81      -0.559   8.642  -9.126  1.00  0.68           C  
ATOM   1272  H   VAL A  81      -0.745   7.195 -11.513  1.00  0.68           H  
ATOM   1273  HA  VAL A  81      -0.850  10.041 -11.242  1.00  0.68           H  
ATOM   1274  HB  VAL A  81       1.159   7.999 -10.289  1.00  0.68           H  
ATOM   1275 1HG1 VAL A  81       1.998   9.776  -8.786  1.00  0.68           H  
ATOM   1276 2HG1 VAL A  81       2.277  10.191 -10.490  1.00  0.68           H  
ATOM   1277 3HG1 VAL A  81       0.965  10.961  -9.594  1.00  0.68           H  
ATOM   1278 1HG2 VAL A  81      -0.156   8.381  -8.191  1.00  0.68           H  
ATOM   1279 2HG2 VAL A  81      -1.163   9.515  -9.013  1.00  0.68           H  
ATOM   1280 3HG2 VAL A  81      -1.181   7.845  -9.474  1.00  0.68           H  
ATOM   1281  N   GLU A  82       1.516   8.854 -13.234  1.00  0.65           N  
ATOM   1282  CA  GLU A  82       2.393   9.323 -14.294  1.00  0.65           C  
ATOM   1283  C   GLU A  82       1.586  10.056 -15.367  1.00  0.65           C  
ATOM   1284  O   GLU A  82       2.050  11.067 -15.897  1.00  0.65           O  
ATOM   1285  CB  GLU A  82       3.222   8.197 -14.937  1.00  0.65           C  
ATOM   1286  CG  GLU A  82       4.349   7.635 -14.066  1.00  0.65           C  
ATOM   1287  CD  GLU A  82       5.246   6.663 -14.823  1.00  0.65           C  
ATOM   1288  OE1 GLU A  82       4.917   6.301 -15.931  1.00  0.65           O  
ATOM   1289  OE2 GLU A  82       6.276   6.298 -14.293  1.00  0.65           O  
ATOM   1290  H   GLU A  82       1.418   7.859 -13.030  1.00  0.65           H  
ATOM   1291  HA  GLU A  82       3.096  10.035 -13.860  1.00  0.65           H  
ATOM   1292 1HB  GLU A  82       2.559   7.367 -15.188  1.00  0.65           H  
ATOM   1293 2HB  GLU A  82       3.661   8.556 -15.867  1.00  0.65           H  
ATOM   1294 1HG  GLU A  82       4.952   8.460 -13.690  1.00  0.65           H  
ATOM   1295 2HG  GLU A  82       3.904   7.123 -13.211  1.00  0.65           H  
ATOM   1296  N   GLU A  83       0.368   9.588 -15.674  1.00  0.64           N  
ATOM   1297  CA  GLU A  83      -0.441  10.287 -16.671  1.00  0.64           C  
ATOM   1298  C   GLU A  83      -0.761  11.704 -16.179  1.00  0.64           C  
ATOM   1299  O   GLU A  83      -0.678  12.670 -16.943  1.00  0.64           O  
ATOM   1300  CB  GLU A  83      -1.735   9.516 -16.963  1.00  0.64           C  
ATOM   1301  CG  GLU A  83      -1.535   8.200 -17.708  1.00  0.64           C  
ATOM   1302  CD  GLU A  83      -2.807   7.368 -17.872  1.00  0.64           C  
ATOM   1303  OE1 GLU A  83      -3.848   7.717 -17.333  1.00  0.64           O  
ATOM   1304  OE2 GLU A  83      -2.720   6.352 -18.549  1.00  0.64           O  
ATOM   1305  H   GLU A  83       0.032   8.730 -15.233  1.00  0.64           H  
ATOM   1306  HA  GLU A  83       0.133  10.366 -17.593  1.00  0.64           H  
ATOM   1307 1HB  GLU A  83      -2.243   9.292 -16.031  1.00  0.64           H  
ATOM   1308 2HB  GLU A  83      -2.404  10.141 -17.553  1.00  0.64           H  
ATOM   1309 1HG  GLU A  83      -1.132   8.420 -18.695  1.00  0.64           H  
ATOM   1310 2HG  GLU A  83      -0.794   7.612 -17.173  1.00  0.64           H  
ATOM   1311  N   ALA A  84      -1.060  11.836 -14.877  1.00  0.64           N  
ATOM   1312  CA  ALA A  84      -1.349  13.140 -14.284  1.00  0.64           C  
ATOM   1313  C   ALA A  84      -0.153  14.072 -14.441  1.00  0.64           C  
ATOM   1314  O   ALA A  84      -0.297  15.265 -14.736  1.00  0.64           O  
ATOM   1315  CB  ALA A  84      -1.673  12.984 -12.808  1.00  0.64           C  
ATOM   1316  H   ALA A  84      -1.128  10.993 -14.301  1.00  0.64           H  
ATOM   1317  HA  ALA A  84      -2.201  13.570 -14.799  1.00  0.64           H  
ATOM   1318 1HB  ALA A  84      -1.892  13.943 -12.379  1.00  0.64           H  
ATOM   1319 2HB  ALA A  84      -2.518  12.329 -12.679  1.00  0.64           H  
ATOM   1320 3HB  ALA A  84      -0.824  12.562 -12.293  1.00  0.64           H  
ATOM   1321  N   LYS A  85       1.039  13.505 -14.286  1.00  0.64           N  
ATOM   1322  CA  LYS A  85       2.271  14.261 -14.388  1.00  0.64           C  
ATOM   1323  C   LYS A  85       2.529  14.678 -15.816  1.00  0.64           C  
ATOM   1324  O   LYS A  85       2.910  15.818 -16.066  1.00  0.64           O  
ATOM   1325  CB  LYS A  85       3.419  13.439 -13.816  1.00  0.64           C  
ATOM   1326  CG  LYS A  85       4.730  14.157 -13.684  1.00  0.64           C  
ATOM   1327  CD  LYS A  85       5.667  13.304 -12.861  1.00  0.64           C  
ATOM   1328  CE  LYS A  85       6.983  13.978 -12.589  1.00  0.64           C  
ATOM   1329  NZ  LYS A  85       7.823  13.135 -11.689  1.00  0.64           N  
ATOM   1330  H   LYS A  85       1.081  12.515 -14.033  1.00  0.64           H  
ATOM   1331  HA  LYS A  85       2.173  15.177 -13.819  1.00  0.64           H  
ATOM   1332 1HB  LYS A  85       3.136  13.037 -12.845  1.00  0.64           H  
ATOM   1333 2HB  LYS A  85       3.592  12.584 -14.468  1.00  0.64           H  
ATOM   1334 1HG  LYS A  85       5.159  14.332 -14.673  1.00  0.64           H  
ATOM   1335 2HG  LYS A  85       4.581  15.117 -13.189  1.00  0.64           H  
ATOM   1336 1HD  LYS A  85       5.192  13.076 -11.900  1.00  0.64           H  
ATOM   1337 2HD  LYS A  85       5.849  12.364 -13.381  1.00  0.64           H  
ATOM   1338 1HE  LYS A  85       7.514  14.144 -13.525  1.00  0.64           H  
ATOM   1339 2HE  LYS A  85       6.802  14.939 -12.107  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  85       8.695  13.594 -11.494  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  85       7.296  12.998 -10.805  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  85       7.999  12.242 -12.114  1.00  0.64           H  
ATOM   1343  N   LYS A  86       2.288  13.787 -16.771  1.00  0.65           N  
ATOM   1344  CA  LYS A  86       2.525  14.150 -18.158  1.00  0.65           C  
ATOM   1345  C   LYS A  86       1.624  15.323 -18.542  1.00  0.65           C  
ATOM   1346  O   LYS A  86       2.072  16.258 -19.211  1.00  0.65           O  
ATOM   1347  CB  LYS A  86       2.285  12.938 -19.058  1.00  0.65           C  
ATOM   1348  CG  LYS A  86       3.354  11.850 -18.912  1.00  0.65           C  
ATOM   1349  CD  LYS A  86       3.039  10.623 -19.749  1.00  0.65           C  
ATOM   1350  CE  LYS A  86       4.081   9.532 -19.528  1.00  0.65           C  
ATOM   1351  NZ  LYS A  86       3.762   8.295 -20.291  1.00  0.65           N  
ATOM   1352  H   LYS A  86       1.976  12.847 -16.525  1.00  0.65           H  
ATOM   1353  HA  LYS A  86       3.562  14.468 -18.263  1.00  0.65           H  
ATOM   1354 1HB  LYS A  86       1.317  12.494 -18.812  1.00  0.65           H  
ATOM   1355 2HB  LYS A  86       2.250  13.254 -20.099  1.00  0.65           H  
ATOM   1356 1HG  LYS A  86       4.316  12.251 -19.228  1.00  0.65           H  
ATOM   1357 2HG  LYS A  86       3.434  11.560 -17.871  1.00  0.65           H  
ATOM   1358 1HD  LYS A  86       2.057  10.238 -19.465  1.00  0.65           H  
ATOM   1359 2HD  LYS A  86       3.017  10.892 -20.804  1.00  0.65           H  
ATOM   1360 1HE  LYS A  86       5.055   9.901 -19.843  1.00  0.65           H  
ATOM   1361 2HE  LYS A  86       4.120   9.289 -18.463  1.00  0.65           H  
ATOM   1362 1HZ  LYS A  86       4.475   7.599 -20.112  1.00  0.65           H  
ATOM   1363 2HZ  LYS A  86       2.864   7.941 -19.990  1.00  0.65           H  
ATOM   1364 3HZ  LYS A  86       3.732   8.502 -21.279  1.00  0.65           H  
ATOM   1365  N   LEU A  87       0.377  15.313 -18.060  1.00  0.66           N  
ATOM   1366  CA  LEU A  87      -0.547  16.409 -18.332  1.00  0.66           C  
ATOM   1367  C   LEU A  87      -0.044  17.703 -17.685  1.00  0.66           C  
ATOM   1368  O   LEU A  87      -0.082  18.779 -18.290  1.00  0.66           O  
ATOM   1369  CB  LEU A  87      -1.903  16.063 -17.742  1.00  0.66           C  
ATOM   1370  CG  LEU A  87      -2.691  14.924 -18.387  1.00  0.66           C  
ATOM   1371  CD1 LEU A  87      -3.852  14.569 -17.483  1.00  0.66           C  
ATOM   1372  CD2 LEU A  87      -3.217  15.363 -19.718  1.00  0.66           C  
ATOM   1373  H   LEU A  87       0.056  14.506 -17.518  1.00  0.66           H  
ATOM   1374  HA  LEU A  87      -0.627  16.552 -19.409  1.00  0.66           H  
ATOM   1375 1HB  LEU A  87      -1.751  15.787 -16.711  1.00  0.66           H  
ATOM   1376 2HB  LEU A  87      -2.531  16.955 -17.767  1.00  0.66           H  
ATOM   1377  HG  LEU A  87      -2.050  14.053 -18.509  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  87      -4.428  13.760 -17.921  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  87      -3.477  14.258 -16.522  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  87      -4.474  15.443 -17.360  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  87      -3.788  14.553 -20.170  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  87      -3.863  16.215 -19.563  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  87      -2.386  15.636 -20.374  1.00  0.66           H  
ATOM   1384  N   ALA A  88       0.467  17.599 -16.456  1.00  0.67           N  
ATOM   1385  CA  ALA A  88       0.985  18.777 -15.778  1.00  0.67           C  
ATOM   1386  C   ALA A  88       2.158  19.381 -16.540  1.00  0.67           C  
ATOM   1387  O   ALA A  88       2.287  20.607 -16.641  1.00  0.67           O  
ATOM   1388  CB  ALA A  88       1.423  18.422 -14.371  1.00  0.67           C  
ATOM   1389  H   ALA A  88       0.463  16.700 -15.973  1.00  0.67           H  
ATOM   1390  HA  ALA A  88       0.189  19.514 -15.745  1.00  0.67           H  
ATOM   1391 1HB  ALA A  88       1.787  19.311 -13.860  1.00  0.67           H  
ATOM   1392 2HB  ALA A  88       0.581  18.003 -13.820  1.00  0.67           H  
ATOM   1393 3HB  ALA A  88       2.220  17.685 -14.420  1.00  0.67           H  
ATOM   1394  N   GLU A  89       3.016  18.517 -17.088  1.00  0.69           N  
ATOM   1395  CA  GLU A  89       4.172  18.998 -17.823  1.00  0.69           C  
ATOM   1396  C   GLU A  89       3.721  19.619 -19.147  1.00  0.69           C  
ATOM   1397  O   GLU A  89       4.310  20.607 -19.597  1.00  0.69           O  
ATOM   1398  CB  GLU A  89       5.205  17.886 -18.009  1.00  0.69           C  
ATOM   1399  CG  GLU A  89       5.876  17.405 -16.661  1.00  0.69           C  
ATOM   1400  CD  GLU A  89       6.658  18.482 -15.874  1.00  0.69           C  
ATOM   1401  OE1 GLU A  89       7.495  19.130 -16.453  1.00  0.69           O  
ATOM   1402  OE2 GLU A  89       6.396  18.643 -14.679  1.00  0.69           O  
ATOM   1403  H   GLU A  89       2.873  17.514 -16.960  1.00  0.69           H  
ATOM   1404  HA  GLU A  89       4.646  19.780 -17.235  1.00  0.69           H  
ATOM   1405 1HB  GLU A  89       4.719  17.020 -18.465  1.00  0.69           H  
ATOM   1406 2HB  GLU A  89       5.989  18.221 -18.685  1.00  0.69           H  
ATOM   1407 1HG  GLU A  89       5.095  17.025 -16.010  1.00  0.69           H  
ATOM   1408 2HG  GLU A  89       6.544  16.575 -16.886  1.00  0.69           H  
ATOM   1409  N   GLU A  90       2.655  19.070 -19.762  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       2.117  19.665 -20.986  1.00  0.70           C  
ATOM   1411  C   GLU A  90       1.722  21.097 -20.684  1.00  0.70           C  
ATOM   1412  O   GLU A  90       2.055  22.009 -21.442  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       0.895  18.906 -21.525  1.00  0.70           C  
ATOM   1414  CG  GLU A  90       0.311  19.499 -22.827  1.00  0.70           C  
ATOM   1415  CD  GLU A  90      -0.878  18.724 -23.393  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90      -1.269  17.737 -22.817  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90      -1.390  19.135 -24.408  1.00  0.70           O  
ATOM   1418  H   GLU A  90       2.234  18.220 -19.384  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       2.895  19.672 -21.748  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       1.160  17.863 -21.701  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90       0.102  18.917 -20.784  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90      -0.011  20.521 -22.618  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       1.099  19.546 -23.576  1.00  0.70           H  
ATOM   1424  N   ILE A  91       1.070  21.307 -19.539  1.00  0.72           N  
ATOM   1425  CA  ILE A  91       0.691  22.654 -19.168  1.00  0.72           C  
ATOM   1426  C   ILE A  91       1.888  23.554 -19.012  1.00  0.72           C  
ATOM   1427  O   ILE A  91       1.912  24.647 -19.575  1.00  0.72           O  
ATOM   1428  CB  ILE A  91      -0.126  22.697 -17.876  1.00  0.72           C  
ATOM   1429  CG1 ILE A  91      -1.496  22.090 -18.118  1.00  0.72           C  
ATOM   1430  CG2 ILE A  91      -0.181  24.113 -17.369  1.00  0.72           C  
ATOM   1431  CD1 ILE A  91      -2.277  21.821 -16.879  1.00  0.72           C  
ATOM   1432  H   ILE A  91       0.814  20.508 -18.953  1.00  0.72           H  
ATOM   1433  HA  ILE A  91       0.071  23.058 -19.960  1.00  0.72           H  
ATOM   1434  HB  ILE A  91       0.350  22.076 -17.125  1.00  0.72           H  
ATOM   1435 1HG1 ILE A  91      -2.062  22.766 -18.747  1.00  0.72           H  
ATOM   1436 2HG1 ILE A  91      -1.363  21.152 -18.628  1.00  0.72           H  
ATOM   1437 1HG2 ILE A  91      -0.753  24.160 -16.445  1.00  0.72           H  
ATOM   1438 2HG2 ILE A  91       0.824  24.465 -17.179  1.00  0.72           H  
ATOM   1439 3HG2 ILE A  91      -0.637  24.737 -18.123  1.00  0.72           H  
ATOM   1440 1HD1 ILE A  91      -3.230  21.397 -17.090  1.00  0.72           H  
ATOM   1441 2HD1 ILE A  91      -1.710  21.124 -16.289  1.00  0.72           H  
ATOM   1442 3HD1 ILE A  91      -2.421  22.743 -16.341  1.00  0.72           H  
ATOM   1443  N   LYS A  92       2.915  23.091 -18.317  1.00  0.75           N  
ATOM   1444  CA  LYS A  92       4.070  23.947 -18.128  1.00  0.75           C  
ATOM   1445  C   LYS A  92       4.664  24.336 -19.480  1.00  0.75           C  
ATOM   1446  O   LYS A  92       4.999  25.504 -19.693  1.00  0.75           O  
ATOM   1447  CB  LYS A  92       5.091  23.213 -17.275  1.00  0.75           C  
ATOM   1448  CG  LYS A  92       4.639  23.041 -15.840  1.00  0.75           C  
ATOM   1449  CD  LYS A  92       5.617  22.222 -15.044  1.00  0.75           C  
ATOM   1450  CE  LYS A  92       5.069  21.906 -13.665  1.00  0.75           C  
ATOM   1451  NZ  LYS A  92       5.986  21.005 -12.895  1.00  0.75           N  
ATOM   1452  H   LYS A  92       2.859  22.169 -17.879  1.00  0.75           H  
ATOM   1453  HA  LYS A  92       3.754  24.854 -17.615  1.00  0.75           H  
ATOM   1454 1HB  LYS A  92       5.271  22.220 -17.692  1.00  0.75           H  
ATOM   1455 2HB  LYS A  92       6.038  23.752 -17.283  1.00  0.75           H  
ATOM   1456 1HG  LYS A  92       4.556  24.020 -15.385  1.00  0.75           H  
ATOM   1457 2HG  LYS A  92       3.663  22.561 -15.819  1.00  0.75           H  
ATOM   1458 1HD  LYS A  92       5.815  21.284 -15.565  1.00  0.75           H  
ATOM   1459 2HD  LYS A  92       6.554  22.762 -14.940  1.00  0.75           H  
ATOM   1460 1HE  LYS A  92       4.930  22.830 -13.106  1.00  0.75           H  
ATOM   1461 2HE  LYS A  92       4.103  21.409 -13.774  1.00  0.75           H  
ATOM   1462 1HZ  LYS A  92       5.547  20.827 -11.968  1.00  0.75           H  
ATOM   1463 2HZ  LYS A  92       6.111  20.113 -13.426  1.00  0.75           H  
ATOM   1464 3HZ  LYS A  92       6.879  21.441 -12.767  1.00  0.75           H  
ATOM   1465  N   LYS A  93       4.721  23.384 -20.421  1.00  0.79           N  
ATOM   1466  CA  LYS A  93       5.250  23.660 -21.756  1.00  0.79           C  
ATOM   1467  C   LYS A  93       4.409  24.740 -22.440  1.00  0.79           C  
ATOM   1468  O   LYS A  93       4.946  25.681 -23.028  1.00  0.79           O  
ATOM   1469  CB  LYS A  93       5.286  22.378 -22.597  1.00  0.79           C  
ATOM   1470  CG  LYS A  93       5.891  22.525 -24.007  1.00  0.79           C  
ATOM   1471  CD  LYS A  93       5.931  21.163 -24.721  1.00  0.79           C  
ATOM   1472  CE  LYS A  93       6.686  21.223 -26.056  1.00  0.79           C  
ATOM   1473  NZ  LYS A  93       6.007  22.089 -27.054  1.00  0.79           N  
ATOM   1474  H   LYS A  93       4.420  22.436 -20.191  1.00  0.79           H  
ATOM   1475  HA  LYS A  93       6.268  24.039 -21.654  1.00  0.79           H  
ATOM   1476 1HB  LYS A  93       5.846  21.613 -22.059  1.00  0.79           H  
ATOM   1477 2HB  LYS A  93       4.270  22.004 -22.717  1.00  0.79           H  
ATOM   1478 1HG  LYS A  93       5.285  23.223 -24.597  1.00  0.79           H  
ATOM   1479 2HG  LYS A  93       6.903  22.925 -23.934  1.00  0.79           H  
ATOM   1480 1HD  LYS A  93       6.414  20.432 -24.072  1.00  0.79           H  
ATOM   1481 2HD  LYS A  93       4.909  20.833 -24.910  1.00  0.79           H  
ATOM   1482 1HE  LYS A  93       7.688  21.610 -25.881  1.00  0.79           H  
ATOM   1483 2HE  LYS A  93       6.762  20.215 -26.462  1.00  0.79           H  
ATOM   1484 1HZ  LYS A  93       6.528  22.111 -27.913  1.00  0.79           H  
ATOM   1485 2HZ  LYS A  93       5.080  21.753 -27.242  1.00  0.79           H  
ATOM   1486 3HZ  LYS A  93       5.943  23.052 -26.697  1.00  0.79           H  
ATOM   1487  N   LEU A  94       3.082  24.631 -22.323  1.00  0.84           N  
ATOM   1488  CA  LEU A  94       2.180  25.594 -22.946  1.00  0.84           C  
ATOM   1489  C   LEU A  94       2.406  26.996 -22.390  1.00  0.84           C  
ATOM   1490  O   LEU A  94       2.328  27.983 -23.134  1.00  0.84           O  
ATOM   1491  CB  LEU A  94       0.723  25.182 -22.709  1.00  0.84           C  
ATOM   1492  CG  LEU A  94       0.240  23.927 -23.427  1.00  0.84           C  
ATOM   1493  CD1 LEU A  94      -1.148  23.563 -22.912  1.00  0.84           C  
ATOM   1494  CD2 LEU A  94       0.218  24.187 -24.909  1.00  0.84           C  
ATOM   1495  H   LEU A  94       2.690  23.833 -21.818  1.00  0.84           H  
ATOM   1496  HA  LEU A  94       2.378  25.609 -24.016  1.00  0.84           H  
ATOM   1497 1HB  LEU A  94       0.576  25.029 -21.647  1.00  0.84           H  
ATOM   1498 2HB  LEU A  94       0.079  25.998 -23.021  1.00  0.84           H  
ATOM   1499  HG  LEU A  94       0.907  23.103 -23.225  1.00  0.84           H  
ATOM   1500 1HD1 LEU A  94      -1.503  22.665 -23.421  1.00  0.84           H  
ATOM   1501 2HD1 LEU A  94      -1.110  23.377 -21.849  1.00  0.84           H  
ATOM   1502 3HD1 LEU A  94      -1.817  24.381 -23.104  1.00  0.84           H  
ATOM   1503 1HD2 LEU A  94      -0.128  23.293 -25.427  1.00  0.84           H  
ATOM   1504 2HD2 LEU A  94      -0.456  25.016 -25.122  1.00  0.84           H  
ATOM   1505 3HD2 LEU A  94       1.224  24.441 -25.249  1.00  0.84           H  
ATOM   1506  N   LEU A  95       2.733  27.098 -21.098  1.00  0.92           N  
ATOM   1507  CA  LEU A  95       2.961  28.422 -20.546  1.00  0.92           C  
ATOM   1508  C   LEU A  95       4.305  28.938 -21.017  1.00  0.92           C  
ATOM   1509  O   LEU A  95       4.423  30.100 -21.405  1.00  0.92           O  
ATOM   1510  CB  LEU A  95       3.004  28.421 -19.018  1.00  0.92           C  
ATOM   1511  CG  LEU A  95       1.714  28.516 -18.317  1.00  0.92           C  
ATOM   1512  CD1 LEU A  95       1.011  27.254 -18.487  1.00  0.92           C  
ATOM   1513  CD2 LEU A  95       1.927  28.816 -16.868  1.00  0.92           C  
ATOM   1514  H   LEU A  95       2.773  26.259 -20.513  1.00  0.92           H  
ATOM   1515  HA  LEU A  95       2.176  29.092 -20.890  1.00  0.92           H  
ATOM   1516 1HB  LEU A  95       3.483  27.493 -18.697  1.00  0.92           H  
ATOM   1517 2HB  LEU A  95       3.622  29.253 -18.690  1.00  0.92           H  
ATOM   1518  HG  LEU A  95       1.130  29.290 -18.771  1.00  0.92           H  
ATOM   1519 1HD1 LEU A  95       0.076  27.295 -18.000  1.00  0.92           H  
ATOM   1520 2HD1 LEU A  95       0.868  27.038 -19.543  1.00  0.92           H  
ATOM   1521 3HD1 LEU A  95       1.618  26.485 -18.037  1.00  0.92           H  
ATOM   1522 1HD2 LEU A  95       0.966  28.880 -16.362  1.00  0.92           H  
ATOM   1523 2HD2 LEU A  95       2.517  28.016 -16.440  1.00  0.92           H  
ATOM   1524 3HD2 LEU A  95       2.456  29.764 -16.758  1.00  0.92           H  
ATOM   1525  N   GLU A  96       5.316  28.071 -21.066  1.00  1.03           N  
ATOM   1526  CA  GLU A  96       6.626  28.533 -21.498  1.00  1.03           C  
ATOM   1527  C   GLU A  96       6.564  29.063 -22.921  1.00  1.03           C  
ATOM   1528  O   GLU A  96       7.198  30.064 -23.240  1.00  1.03           O  
ATOM   1529  CB  GLU A  96       7.678  27.421 -21.405  1.00  1.03           C  
ATOM   1530  CG  GLU A  96       8.085  27.028 -19.975  1.00  1.03           C  
ATOM   1531  CD  GLU A  96       9.087  25.884 -19.924  1.00  1.03           C  
ATOM   1532  OE1 GLU A  96       9.390  25.324 -20.953  1.00  1.03           O  
ATOM   1533  OE2 GLU A  96       9.550  25.578 -18.847  1.00  1.03           O  
ATOM   1534  H   GLU A  96       5.183  27.106 -20.759  1.00  1.03           H  
ATOM   1535  HA  GLU A  96       6.933  29.349 -20.846  1.00  1.03           H  
ATOM   1536 1HB  GLU A  96       7.292  26.525 -21.895  1.00  1.03           H  
ATOM   1537 2HB  GLU A  96       8.575  27.725 -21.942  1.00  1.03           H  
ATOM   1538 1HG  GLU A  96       8.522  27.898 -19.485  1.00  1.03           H  
ATOM   1539 2HG  GLU A  96       7.194  26.749 -19.421  1.00  1.03           H  
ATOM   1540  N   GLU A  97       5.771  28.431 -23.783  1.00  1.19           N  
ATOM   1541  CA  GLU A  97       5.673  28.938 -25.142  1.00  1.19           C  
ATOM   1542  C   GLU A  97       4.873  30.249 -25.195  1.00  1.19           C  
ATOM   1543  O   GLU A  97       5.292  31.214 -25.830  1.00  1.19           O  
ATOM   1544  CB  GLU A  97       5.024  27.887 -26.051  1.00  1.19           C  
ATOM   1545  CG  GLU A  97       5.881  26.639 -26.288  1.00  1.19           C  
ATOM   1546  CD  GLU A  97       5.208  25.588 -27.148  1.00  1.19           C  
ATOM   1547  OE1 GLU A  97       4.092  25.789 -27.563  1.00  1.19           O  
ATOM   1548  OE2 GLU A  97       5.820  24.556 -27.372  1.00  1.19           O  
ATOM   1549  H   GLU A  97       5.277  27.585 -23.493  1.00  1.19           H  
ATOM   1550  HA  GLU A  97       6.680  29.141 -25.507  1.00  1.19           H  
ATOM   1551 1HB  GLU A  97       4.082  27.559 -25.600  1.00  1.19           H  
ATOM   1552 2HB  GLU A  97       4.790  28.331 -27.016  1.00  1.19           H  
ATOM   1553 1HG  GLU A  97       6.813  26.940 -26.765  1.00  1.19           H  
ATOM   1554 2HG  GLU A  97       6.129  26.201 -25.320  1.00  1.19           H  
ATOM   1555  N   ALA A  98       3.738  30.310 -24.491  1.00  1.40           N  
ATOM   1556  CA  ALA A  98       2.877  31.496 -24.497  1.00  1.40           C  
ATOM   1557  C   ALA A  98       3.554  32.741 -23.965  1.00  1.40           C  
ATOM   1558  O   ALA A  98       3.275  33.856 -24.410  1.00  1.40           O  
ATOM   1559  CB  ALA A  98       1.654  31.250 -23.657  1.00  1.40           C  
ATOM   1560  H   ALA A  98       3.429  29.495 -23.958  1.00  1.40           H  
ATOM   1561  HA  ALA A  98       2.580  31.685 -25.526  1.00  1.40           H  
ATOM   1562 1HB  ALA A  98       0.994  32.118 -23.691  1.00  1.40           H  
ATOM   1563 2HB  ALA A  98       1.147  30.386 -24.063  1.00  1.40           H  
ATOM   1564 3HB  ALA A  98       1.953  31.058 -22.627  1.00  1.40           H  
ATOM   1565  N   LEU A  99       4.425  32.553 -22.990  1.00  1.65           N  
ATOM   1566  CA  LEU A  99       5.064  33.651 -22.304  1.00  1.65           C  
ATOM   1567  C   LEU A  99       6.454  33.986 -22.844  1.00  1.65           C  
ATOM   1568  O   LEU A  99       7.172  34.785 -22.236  1.00  1.65           O  
ATOM   1569  CB  LEU A  99       5.138  33.283 -20.824  1.00  1.65           C  
ATOM   1570  CG  LEU A  99       3.751  32.976 -20.195  1.00  1.65           C  
ATOM   1571  CD1 LEU A  99       3.914  32.590 -18.733  1.00  1.65           C  
ATOM   1572  CD2 LEU A  99       2.869  34.138 -20.380  1.00  1.65           C  
ATOM   1573  H   LEU A  99       4.609  31.604 -22.660  1.00  1.65           H  
ATOM   1574  HA  LEU A  99       4.435  34.532 -22.417  1.00  1.65           H  
ATOM   1575 1HB  LEU A  99       5.759  32.389 -20.723  1.00  1.65           H  
ATOM   1576 2HB  LEU A  99       5.597  34.099 -20.272  1.00  1.65           H  
ATOM   1577  HG  LEU A  99       3.306  32.129 -20.703  1.00  1.65           H  
ATOM   1578 1HD1 LEU A  99       2.941  32.356 -18.306  1.00  1.65           H  
ATOM   1579 2HD1 LEU A  99       4.560  31.713 -18.664  1.00  1.65           H  
ATOM   1580 3HD1 LEU A  99       4.362  33.416 -18.185  1.00  1.65           H  
ATOM   1581 1HD2 LEU A  99       1.895  33.909 -19.959  1.00  1.65           H  
ATOM   1582 2HD2 LEU A  99       3.311  34.990 -19.875  1.00  1.65           H  
ATOM   1583 3HD2 LEU A  99       2.764  34.357 -21.443  1.00  1.65           H  
ATOM   1584  N   ALA A 100       6.847  33.364 -23.959  1.00  1.91           N  
ATOM   1585  CA  ALA A 100       8.166  33.588 -24.534  1.00  1.91           C  
ATOM   1586  C   ALA A 100       8.061  34.136 -25.952  1.00  1.91           C  
ATOM   1587  O   ALA A 100       8.167  35.346 -26.157  1.00  1.91           O  
ATOM   1588  OXT ALA A 100       8.158  33.353 -26.895  1.00  1.91           O  
ATOM   1589  CB  ALA A 100       8.958  32.292 -24.527  1.00  1.91           C  
ATOM   1590  H   ALA A 100       6.218  32.711 -24.435  1.00  1.91           H  
ATOM   1591  HA  ALA A 100       8.687  34.326 -23.926  1.00  1.91           H  
ATOM   1592 1HB  ALA A 100       9.950  32.465 -24.936  1.00  1.91           H  
ATOM   1593 2HB  ALA A 100       9.044  31.926 -23.503  1.00  1.91           H  
ATOM   1594 3HB  ALA A 100       8.435  31.548 -25.133  1.00  1.91           H  
ENDMDL

