REMARK ID 81907 DOMAINID 79764 MODEL 1 2021-06-12_00000078_2_19
MODEL     1
ATOM      1  N   SER A   1       0.873  -0.279  -0.406  1.00  6.65           N  
ATOM      2  CA  SER A   1       2.242   0.014  -0.812  1.00  6.65           C  
ATOM      3  C   SER A   1       2.754   1.339  -0.211  1.00  6.65           C  
ATOM      4  O   SER A   1       2.239   1.825   0.802  1.00  6.65           O  
ATOM      5  CB  SER A   1       2.316   0.042  -2.338  1.00  6.65           C  
ATOM      6  OG  SER A   1       3.642   0.151  -2.780  1.00  6.65           O  
ATOM      7 1H   SER A   1       0.651  -1.233  -0.654  1.00  6.65           H  
ATOM      8 2H   SER A   1       0.787  -0.167   0.594  1.00  6.65           H  
ATOM      9 3H   SER A   1       0.233   0.345  -0.875  1.00  6.65           H  
ATOM     10  HA  SER A   1       2.884  -0.792  -0.452  1.00  6.65           H  
ATOM     11 1HB  SER A   1       1.868  -0.865  -2.743  1.00  6.65           H  
ATOM     12 2HB  SER A   1       1.737   0.887  -2.708  1.00  6.65           H  
ATOM     13  HG  SER A   1       4.052  -0.703  -2.592  1.00  6.65           H  
ATOM     14  N   GLN A   2       3.774   1.921  -0.845  1.00  5.98           N  
ATOM     15  CA  GLN A   2       4.408   3.145  -0.354  1.00  5.98           C  
ATOM     16  C   GLN A   2       3.472   4.345  -0.387  1.00  5.98           C  
ATOM     17  O   GLN A   2       3.534   5.207   0.482  1.00  5.98           O  
ATOM     18  CB  GLN A   2       5.668   3.456  -1.153  1.00  5.98           C  
ATOM     19  CG  GLN A   2       6.514   4.590  -0.582  1.00  5.98           C  
ATOM     20  CD  GLN A   2       7.097   4.253   0.799  1.00  5.98           C  
ATOM     21  OE1 GLN A   2       7.679   3.176   0.969  1.00  5.98           O  
ATOM     22  NE2 GLN A   2       6.979   5.163   1.772  1.00  5.98           N  
ATOM     23  H   GLN A   2       4.126   1.475  -1.679  1.00  5.98           H  
ATOM     24  HA  GLN A   2       4.702   2.979   0.682  1.00  5.98           H  
ATOM     25 1HB  GLN A   2       6.292   2.565  -1.210  1.00  5.98           H  
ATOM     26 2HB  GLN A   2       5.392   3.727  -2.172  1.00  5.98           H  
ATOM     27 1HG  GLN A   2       7.337   4.800  -1.262  1.00  5.98           H  
ATOM     28 2HG  GLN A   2       5.884   5.469  -0.474  1.00  5.98           H  
ATOM     29 1HE2 GLN A   2       7.364   4.976   2.675  1.00  5.98           H  
ATOM     30 2HE2 GLN A   2       6.523   6.057   1.607  1.00  5.98           H  
ATOM     31  N   GLY A   3       2.593   4.415  -1.387  1.00  5.23           N  
ATOM     32  CA  GLY A   3       1.670   5.547  -1.477  1.00  5.23           C  
ATOM     33  C   GLY A   3       0.791   5.633  -0.230  1.00  5.23           C  
ATOM     34  O   GLY A   3       0.455   6.725   0.239  1.00  5.23           O  
ATOM     35  H   GLY A   3       2.573   3.690  -2.088  1.00  5.23           H  
ATOM     36 1HA  GLY A   3       2.239   6.470  -1.591  1.00  5.23           H  
ATOM     37 2HA  GLY A   3       1.046   5.439  -2.363  1.00  5.23           H  
ATOM     38  N   VAL A   4       0.435   4.467   0.309  1.00  4.43           N  
ATOM     39  CA  VAL A   4      -0.394   4.373   1.495  1.00  4.43           C  
ATOM     40  C   VAL A   4       0.426   4.752   2.704  1.00  4.43           C  
ATOM     41  O   VAL A   4      -0.046   5.475   3.586  1.00  4.43           O  
ATOM     42  CB  VAL A   4      -0.956   2.962   1.671  1.00  4.43           C  
ATOM     43  CG1 VAL A   4      -1.696   2.875   2.997  1.00  4.43           C  
ATOM     44  CG2 VAL A   4      -1.870   2.641   0.502  1.00  4.43           C  
ATOM     45  H   VAL A   4       0.768   3.619  -0.123  1.00  4.43           H  
ATOM     46  HA  VAL A   4      -1.226   5.070   1.398  1.00  4.43           H  
ATOM     47  HB  VAL A   4      -0.136   2.248   1.704  1.00  4.43           H  
ATOM     48 1HG1 VAL A   4      -2.086   1.867   3.131  1.00  4.43           H  
ATOM     49 2HG1 VAL A   4      -1.008   3.108   3.812  1.00  4.43           H  
ATOM     50 3HG1 VAL A   4      -2.521   3.588   3.003  1.00  4.43           H  
ATOM     51 1HG2 VAL A   4      -2.272   1.635   0.618  1.00  4.43           H  
ATOM     52 2HG2 VAL A   4      -2.690   3.359   0.478  1.00  4.43           H  
ATOM     53 3HG2 VAL A   4      -1.306   2.704  -0.427  1.00  4.43           H  
ATOM     54  N   ALA A   5       1.661   4.249   2.762  1.00  3.61           N  
ATOM     55  CA  ALA A   5       2.538   4.584   3.870  1.00  3.61           C  
ATOM     56  C   ALA A   5       2.772   6.093   3.938  1.00  3.61           C  
ATOM     57  O   ALA A   5       2.765   6.681   5.024  1.00  3.61           O  
ATOM     58  CB  ALA A   5       3.865   3.872   3.715  1.00  3.61           C  
ATOM     59  H   ALA A   5       1.988   3.624   2.023  1.00  3.61           H  
ATOM     60  HA  ALA A   5       2.058   4.266   4.795  1.00  3.61           H  
ATOM     61 1HB  ALA A   5       4.510   4.114   4.555  1.00  3.61           H  
ATOM     62 2HB  ALA A   5       3.699   2.796   3.676  1.00  3.61           H  
ATOM     63 3HB  ALA A   5       4.337   4.198   2.792  1.00  3.61           H  
ATOM     64  N   ASN A   6       2.922   6.729   2.772  1.00  2.86           N  
ATOM     65  CA  ASN A   6       3.142   8.165   2.725  1.00  2.86           C  
ATOM     66  C   ASN A   6       1.893   8.884   3.192  1.00  2.86           C  
ATOM     67  O   ASN A   6       1.968   9.793   4.023  1.00  2.86           O  
ATOM     68  CB  ASN A   6       3.512   8.610   1.330  1.00  2.86           C  
ATOM     69  CG  ASN A   6       4.895   8.178   0.923  1.00  2.86           C  
ATOM     70  OD1 ASN A   6       5.731   7.808   1.762  1.00  2.86           O  
ATOM     71  ND2 ASN A   6       5.162   8.246  -0.357  1.00  2.86           N  
ATOM     72  H   ASN A   6       2.926   6.195   1.906  1.00  2.86           H  
ATOM     73  HA  ASN A   6       3.950   8.421   3.411  1.00  2.86           H  
ATOM     74 1HB  ASN A   6       2.796   8.188   0.622  1.00  2.86           H  
ATOM     75 2HB  ASN A   6       3.441   9.695   1.262  1.00  2.86           H  
ATOM     76 1HD2 ASN A   6       6.069   8.007  -0.700  1.00  2.86           H  
ATOM     77 2HD2 ASN A   6       4.458   8.559  -0.993  1.00  2.86           H  
ATOM     78  N   PHE A   7       0.730   8.442   2.706  1.00  2.21           N  
ATOM     79  CA  PHE A   7      -0.522   9.036   3.129  1.00  2.21           C  
ATOM     80  C   PHE A   7      -0.666   8.943   4.629  1.00  2.21           C  
ATOM     81  O   PHE A   7      -1.053   9.912   5.277  1.00  2.21           O  
ATOM     82  CB  PHE A   7      -1.733   8.383   2.493  1.00  2.21           C  
ATOM     83  CG  PHE A   7      -2.997   8.989   3.021  1.00  2.21           C  
ATOM     84  CD1 PHE A   7      -3.454  10.207   2.536  1.00  2.21           C  
ATOM     85  CD2 PHE A   7      -3.715   8.363   4.030  1.00  2.21           C  
ATOM     86  CE1 PHE A   7      -4.605  10.781   3.045  1.00  2.21           C  
ATOM     87  CE2 PHE A   7      -4.861   8.934   4.540  1.00  2.21           C  
ATOM     88  CZ  PHE A   7      -5.308  10.144   4.049  1.00  2.21           C  
ATOM     89  H   PHE A   7       0.710   7.698   2.006  1.00  2.21           H  
ATOM     90  HA  PHE A   7      -0.516  10.089   2.850  1.00  2.21           H  
ATOM     91 1HB  PHE A   7      -1.701   8.505   1.411  1.00  2.21           H  
ATOM     92 2HB  PHE A   7      -1.738   7.317   2.711  1.00  2.21           H  
ATOM     93  HD1 PHE A   7      -2.892  10.711   1.748  1.00  2.21           H  
ATOM     94  HD2 PHE A   7      -3.358   7.410   4.426  1.00  2.21           H  
ATOM     95  HE1 PHE A   7      -4.954  11.738   2.658  1.00  2.21           H  
ATOM     96  HE2 PHE A   7      -5.413   8.433   5.341  1.00  2.21           H  
ATOM     97  HZ  PHE A   7      -6.211  10.595   4.457  1.00  2.21           H  
ATOM     98  N   SER A   8      -0.409   7.755   5.179  1.00  1.70           N  
ATOM     99  CA  SER A   8      -0.555   7.531   6.601  1.00  1.70           C  
ATOM    100  C   SER A   8       0.367   8.459   7.378  1.00  1.70           C  
ATOM    101  O   SER A   8      -0.039   9.039   8.382  1.00  1.70           O  
ATOM    102  CB  SER A   8      -0.231   6.091   6.922  1.00  1.70           C  
ATOM    103  OG  SER A   8      -1.154   5.225   6.314  1.00  1.70           O  
ATOM    104  H   SER A   8      -0.107   6.985   4.588  1.00  1.70           H  
ATOM    105  HA  SER A   8      -1.587   7.741   6.882  1.00  1.70           H  
ATOM    106 1HB  SER A   8       0.773   5.859   6.572  1.00  1.70           H  
ATOM    107 2HB  SER A   8      -0.246   5.948   8.001  1.00  1.70           H  
ATOM    108  HG  SER A   8      -0.984   5.305   5.351  1.00  1.70           H  
ATOM    109  N   LYS A   9       1.605   8.648   6.913  1.00  1.33           N  
ATOM    110  CA  LYS A   9       2.497   9.572   7.603  1.00  1.33           C  
ATOM    111  C   LYS A   9       1.885  10.965   7.632  1.00  1.33           C  
ATOM    112  O   LYS A   9       1.880  11.631   8.670  1.00  1.33           O  
ATOM    113  CB  LYS A   9       3.863   9.635   6.934  1.00  1.33           C  
ATOM    114  CG  LYS A   9       4.859  10.512   7.676  1.00  1.33           C  
ATOM    115  CD  LYS A   9       6.179  10.628   6.932  1.00  1.33           C  
ATOM    116  CE  LYS A   9       6.951   9.317   6.954  1.00  1.33           C  
ATOM    117  NZ  LYS A   9       8.305   9.462   6.350  1.00  1.33           N  
ATOM    118  H   LYS A   9       1.934   8.134   6.092  1.00  1.33           H  
ATOM    119  HA  LYS A   9       2.623   9.237   8.632  1.00  1.33           H  
ATOM    120 1HB  LYS A   9       4.274   8.628   6.850  1.00  1.33           H  
ATOM    121 2HB  LYS A   9       3.753  10.026   5.922  1.00  1.33           H  
ATOM    122 1HG  LYS A   9       4.430  11.508   7.792  1.00  1.33           H  
ATOM    123 2HG  LYS A   9       5.046  10.099   8.666  1.00  1.33           H  
ATOM    124 1HD  LYS A   9       5.991  10.916   5.899  1.00  1.33           H  
ATOM    125 2HD  LYS A   9       6.797  11.397   7.402  1.00  1.33           H  
ATOM    126 1HE  LYS A   9       7.063   8.988   7.988  1.00  1.33           H  
ATOM    127 2HE  LYS A   9       6.393   8.563   6.399  1.00  1.33           H  
ATOM    128 1HZ  LYS A   9       8.791   8.584   6.393  1.00  1.33           H  
ATOM    129 2HZ  LYS A   9       8.230   9.762   5.394  1.00  1.33           H  
ATOM    130 3HZ  LYS A   9       8.834  10.166   6.894  1.00  1.33           H  
ATOM    131  N   ILE A  10       1.327  11.389   6.495  1.00  1.08           N  
ATOM    132  CA  ILE A  10       0.714  12.703   6.399  1.00  1.08           C  
ATOM    133  C   ILE A  10      -0.473  12.804   7.342  1.00  1.08           C  
ATOM    134  O   ILE A  10      -0.581  13.767   8.100  1.00  1.08           O  
ATOM    135  CB  ILE A  10       0.258  12.989   4.958  1.00  1.08           C  
ATOM    136  CG1 ILE A  10       1.485  13.123   4.047  1.00  1.08           C  
ATOM    137  CG2 ILE A  10      -0.604  14.248   4.930  1.00  1.08           C  
ATOM    138  CD1 ILE A  10       1.154  13.095   2.575  1.00  1.08           C  
ATOM    139  H   ILE A  10       1.358  10.787   5.669  1.00  1.08           H  
ATOM    140  HA  ILE A  10       1.451  13.451   6.689  1.00  1.08           H  
ATOM    141  HB  ILE A  10      -0.326  12.154   4.589  1.00  1.08           H  
ATOM    142 1HG1 ILE A  10       1.988  14.061   4.271  1.00  1.08           H  
ATOM    143 2HG1 ILE A  10       2.172  12.304   4.262  1.00  1.08           H  
ATOM    144 1HG2 ILE A  10      -0.934  14.442   3.912  1.00  1.08           H  
ATOM    145 2HG2 ILE A  10      -1.479  14.114   5.573  1.00  1.08           H  
ATOM    146 3HG2 ILE A  10      -0.025  15.099   5.292  1.00  1.08           H  
ATOM    147 1HD1 ILE A  10       2.070  13.191   1.994  1.00  1.08           H  
ATOM    148 2HD1 ILE A  10       0.671  12.148   2.334  1.00  1.08           H  
ATOM    149 3HD1 ILE A  10       0.484  13.917   2.336  1.00  1.08           H  
ATOM    150  N   GLU A  11      -1.346  11.794   7.329  1.00  0.93           N  
ATOM    151  CA  GLU A  11      -2.506  11.795   8.204  1.00  0.93           C  
ATOM    152  C   GLU A  11      -2.079  11.893   9.666  1.00  0.93           C  
ATOM    153  O   GLU A  11      -2.634  12.689  10.432  1.00  0.93           O  
ATOM    154  CB  GLU A  11      -3.373  10.547   7.983  1.00  0.93           C  
ATOM    155  CG  GLU A  11      -4.573  10.528   8.898  1.00  0.93           C  
ATOM    156  CD  GLU A  11      -5.556   9.389   8.757  1.00  0.93           C  
ATOM    157  OE1 GLU A  11      -5.396   8.541   7.914  1.00  0.93           O  
ATOM    158  OE2 GLU A  11      -6.475   9.374   9.559  1.00  0.93           O  
ATOM    159  H   GLU A  11      -1.201  11.022   6.684  1.00  0.93           H  
ATOM    160  HA  GLU A  11      -3.108  12.673   7.969  1.00  0.93           H  
ATOM    161 1HB  GLU A  11      -3.714  10.514   6.948  1.00  0.93           H  
ATOM    162 2HB  GLU A  11      -2.779   9.651   8.165  1.00  0.93           H  
ATOM    163 1HG  GLU A  11      -4.160  10.464   9.879  1.00  0.93           H  
ATOM    164 2HG  GLU A  11      -5.100  11.477   8.814  1.00  0.93           H  
ATOM    165  N   ILE A  12      -1.055  11.135  10.052  1.00  0.83           N  
ATOM    166  CA  ILE A  12      -0.580  11.194  11.419  1.00  0.83           C  
ATOM    167  C   ILE A  12      -0.077  12.580  11.753  1.00  0.83           C  
ATOM    168  O   ILE A  12      -0.430  13.133  12.795  1.00  0.83           O  
ATOM    169  CB  ILE A  12       0.544  10.181  11.683  1.00  0.83           C  
ATOM    170  CG1 ILE A  12       0.016   8.759  11.639  1.00  0.83           C  
ATOM    171  CG2 ILE A  12       1.170  10.472  13.013  1.00  0.83           C  
ATOM    172  CD1 ILE A  12       1.116   7.733  11.601  1.00  0.83           C  
ATOM    173  H   ILE A  12      -0.618  10.494   9.390  1.00  0.83           H  
ATOM    174  HA  ILE A  12      -1.412  10.963  12.082  1.00  0.83           H  
ATOM    175  HB  ILE A  12       1.300  10.271  10.898  1.00  0.83           H  
ATOM    176 1HG1 ILE A  12      -0.588   8.579  12.523  1.00  0.83           H  
ATOM    177 2HG1 ILE A  12      -0.613   8.637  10.760  1.00  0.83           H  
ATOM    178 1HG2 ILE A  12       1.977   9.768  13.205  1.00  0.83           H  
ATOM    179 2HG2 ILE A  12       1.560  11.475  13.012  1.00  0.83           H  
ATOM    180 3HG2 ILE A  12       0.410  10.379  13.773  1.00  0.83           H  
ATOM    181 1HD1 ILE A  12       0.680   6.736  11.574  1.00  0.83           H  
ATOM    182 2HD1 ILE A  12       1.722   7.891  10.707  1.00  0.83           H  
ATOM    183 3HD1 ILE A  12       1.739   7.833  12.488  1.00  0.83           H  
ATOM    184  N   PHE A  13       0.729  13.163  10.868  1.00  0.78           N  
ATOM    185  CA  PHE A  13       1.260  14.486  11.129  1.00  0.78           C  
ATOM    186  C   PHE A  13       0.136  15.511  11.259  1.00  0.78           C  
ATOM    187  O   PHE A  13       0.177  16.385  12.135  1.00  0.78           O  
ATOM    188  CB  PHE A  13       2.233  14.894  10.026  1.00  0.78           C  
ATOM    189  CG  PHE A  13       3.554  14.125  10.078  1.00  0.78           C  
ATOM    190  CD1 PHE A  13       3.714  13.060  10.953  1.00  0.78           C  
ATOM    191  CD2 PHE A  13       4.635  14.483   9.277  1.00  0.78           C  
ATOM    192  CE1 PHE A  13       4.902  12.365  11.017  1.00  0.78           C  
ATOM    193  CE2 PHE A  13       5.831  13.786   9.353  1.00  0.78           C  
ATOM    194  CZ  PHE A  13       5.959  12.728  10.224  1.00  0.78           C  
ATOM    195  H   PHE A  13       0.992  12.670  10.013  1.00  0.78           H  
ATOM    196  HA  PHE A  13       1.801  14.453  12.072  1.00  0.78           H  
ATOM    197 1HB  PHE A  13       1.769  14.703   9.056  1.00  0.78           H  
ATOM    198 2HB  PHE A  13       2.441  15.958  10.087  1.00  0.78           H  
ATOM    199  HD1 PHE A  13       2.888  12.772  11.587  1.00  0.78           H  
ATOM    200  HD2 PHE A  13       4.534  15.320   8.588  1.00  0.78           H  
ATOM    201  HE1 PHE A  13       5.006  11.538  11.702  1.00  0.78           H  
ATOM    202  HE2 PHE A  13       6.671  14.067   8.725  1.00  0.78           H  
ATOM    203  HZ  PHE A  13       6.897  12.177  10.282  1.00  0.78           H  
ATOM    204  N   ASP A  14      -0.895  15.407  10.413  1.00  0.76           N  
ATOM    205  CA  ASP A  14      -2.006  16.344  10.516  1.00  0.76           C  
ATOM    206  C   ASP A  14      -2.713  16.201  11.863  1.00  0.76           C  
ATOM    207  O   ASP A  14      -3.030  17.207  12.509  1.00  0.76           O  
ATOM    208  CB  ASP A  14      -3.015  16.146   9.375  1.00  0.76           C  
ATOM    209  CG  ASP A  14      -2.518  16.646   7.996  1.00  0.76           C  
ATOM    210  OD1 ASP A  14      -1.528  17.346   7.946  1.00  0.76           O  
ATOM    211  OD2 ASP A  14      -3.165  16.348   7.013  1.00  0.76           O  
ATOM    212  H   ASP A  14      -0.896  14.686   9.690  1.00  0.76           H  
ATOM    213  HA  ASP A  14      -1.609  17.355  10.445  1.00  0.76           H  
ATOM    214 1HB  ASP A  14      -3.244  15.079   9.292  1.00  0.76           H  
ATOM    215 2HB  ASP A  14      -3.944  16.658   9.622  1.00  0.76           H  
ATOM    216  N   HIS A  15      -2.888  14.963  12.341  1.00  0.74           N  
ATOM    217  CA  HIS A  15      -3.566  14.776  13.619  1.00  0.74           C  
ATOM    218  C   HIS A  15      -2.713  15.316  14.756  1.00  0.74           C  
ATOM    219  O   HIS A  15      -3.214  16.015  15.637  1.00  0.74           O  
ATOM    220  CB  HIS A  15      -3.863  13.295  13.901  1.00  0.74           C  
ATOM    221  CG  HIS A  15      -4.933  12.666  13.062  1.00  0.74           C  
ATOM    222  ND1 HIS A  15      -6.236  13.126  13.026  1.00  0.74           N  
ATOM    223  CD2 HIS A  15      -4.893  11.589  12.266  1.00  0.74           C  
ATOM    224  CE1 HIS A  15      -6.944  12.357  12.208  1.00  0.74           C  
ATOM    225  NE2 HIS A  15      -6.152  11.417  11.733  1.00  0.74           N  
ATOM    226  H   HIS A  15      -2.602  14.153  11.785  1.00  0.74           H  
ATOM    227  HA  HIS A  15      -4.509  15.323  13.617  1.00  0.74           H  
ATOM    228 1HB  HIS A  15      -2.947  12.722  13.742  1.00  0.74           H  
ATOM    229 2HB  HIS A  15      -4.139  13.175  14.949  1.00  0.74           H  
ATOM    230  HD2 HIS A  15      -4.017  10.975  12.077  1.00  0.74           H  
ATOM    231  HE1 HIS A  15      -8.000  12.478  11.969  1.00  0.74           H  
ATOM    232  HE2 HIS A  15      -6.408  10.663  11.059  1.00  0.74           H  
ATOM    233  N   LEU A  16      -1.410  15.056  14.706  1.00  0.74           N  
ATOM    234  CA  LEU A  16      -0.517  15.520  15.755  1.00  0.74           C  
ATOM    235  C   LEU A  16      -0.500  17.037  15.817  1.00  0.74           C  
ATOM    236  O   LEU A  16      -0.476  17.632  16.900  1.00  0.74           O  
ATOM    237  CB  LEU A  16       0.887  15.002  15.502  1.00  0.74           C  
ATOM    238  CG  LEU A  16       1.107  13.495  15.666  1.00  0.74           C  
ATOM    239  CD1 LEU A  16       2.511  13.126  15.171  1.00  0.74           C  
ATOM    240  CD2 LEU A  16       0.967  13.162  17.099  1.00  0.74           C  
ATOM    241  H   LEU A  16      -1.036  14.491  13.942  1.00  0.74           H  
ATOM    242  HA  LEU A  16      -0.870  15.138  16.707  1.00  0.74           H  
ATOM    243 1HB  LEU A  16       1.181  15.275  14.493  1.00  0.74           H  
ATOM    244 2HB  LEU A  16       1.541  15.474  16.206  1.00  0.74           H  
ATOM    245  HG  LEU A  16       0.375  12.948  15.086  1.00  0.74           H  
ATOM    246 1HD1 LEU A  16       2.670  12.060  15.286  1.00  0.74           H  
ATOM    247 2HD1 LEU A  16       2.607  13.392  14.123  1.00  0.74           H  
ATOM    248 3HD1 LEU A  16       3.251  13.665  15.751  1.00  0.74           H  
ATOM    249 1HD2 LEU A  16       1.128  12.111  17.257  1.00  0.74           H  
ATOM    250 2HD2 LEU A  16       1.715  13.728  17.620  1.00  0.74           H  
ATOM    251 3HD2 LEU A  16      -0.023  13.433  17.449  1.00  0.74           H  
ATOM    252  N   THR A  17      -0.552  17.668  14.647  1.00  0.74           N  
ATOM    253  CA  THR A  17      -0.527  19.109  14.584  1.00  0.74           C  
ATOM    254  C   THR A  17      -1.782  19.680  15.246  1.00  0.74           C  
ATOM    255  O   THR A  17      -1.682  20.590  16.077  1.00  0.74           O  
ATOM    256  CB  THR A  17      -0.427  19.577  13.130  1.00  0.74           C  
ATOM    257  OG1 THR A  17       0.785  19.029  12.529  1.00  0.74           O  
ATOM    258  CG2 THR A  17      -0.367  21.097  13.093  1.00  0.74           C  
ATOM    259  H   THR A  17      -0.564  17.134  13.778  1.00  0.74           H  
ATOM    260  HA  THR A  17       0.341  19.472  15.127  1.00  0.74           H  
ATOM    261  HB  THR A  17      -1.295  19.227  12.567  1.00  0.74           H  
ATOM    262  HG1 THR A  17       0.611  18.084  12.295  1.00  0.74           H  
ATOM    263 1HG2 THR A  17      -0.290  21.430  12.059  1.00  0.74           H  
ATOM    264 2HG2 THR A  17      -1.275  21.509  13.543  1.00  0.74           H  
ATOM    265 3HG2 THR A  17       0.504  21.440  13.651  1.00  0.74           H  
ATOM    266  N   GLU A  18      -2.958  19.115  14.925  1.00  0.75           N  
ATOM    267  CA  GLU A  18      -4.195  19.601  15.540  1.00  0.75           C  
ATOM    268  C   GLU A  18      -4.159  19.383  17.059  1.00  0.75           C  
ATOM    269  O   GLU A  18      -4.646  20.220  17.830  1.00  0.75           O  
ATOM    270  CB  GLU A  18      -5.445  18.949  14.914  1.00  0.75           C  
ATOM    271  CG  GLU A  18      -5.755  19.410  13.473  1.00  0.75           C  
ATOM    272  CD  GLU A  18      -7.066  18.851  12.912  1.00  0.75           C  
ATOM    273  OE1 GLU A  18      -7.696  18.058  13.574  1.00  0.75           O  
ATOM    274  OE2 GLU A  18      -7.433  19.237  11.823  1.00  0.75           O  
ATOM    275  H   GLU A  18      -2.989  18.363  14.231  1.00  0.75           H  
ATOM    276  HA  GLU A  18      -4.264  20.674  15.359  1.00  0.75           H  
ATOM    277 1HB  GLU A  18      -5.309  17.864  14.892  1.00  0.75           H  
ATOM    278 2HB  GLU A  18      -6.315  19.159  15.533  1.00  0.75           H  
ATOM    279 1HG  GLU A  18      -5.799  20.500  13.457  1.00  0.75           H  
ATOM    280 2HG  GLU A  18      -4.930  19.100  12.830  1.00  0.75           H  
ATOM    281  N   LEU A  19      -3.555  18.277  17.497  1.00  0.76           N  
ATOM    282  CA  LEU A  19      -3.443  18.013  18.920  1.00  0.76           C  
ATOM    283  C   LEU A  19      -2.585  19.083  19.602  1.00  0.76           C  
ATOM    284  O   LEU A  19      -2.873  19.483  20.725  1.00  0.76           O  
ATOM    285  CB  LEU A  19      -2.872  16.627  19.167  1.00  0.76           C  
ATOM    286  CG  LEU A  19      -3.770  15.440  18.802  1.00  0.76           C  
ATOM    287  CD1 LEU A  19      -2.985  14.145  18.963  1.00  0.76           C  
ATOM    288  CD2 LEU A  19      -4.970  15.435  19.688  1.00  0.76           C  
ATOM    289  H   LEU A  19      -3.197  17.596  16.826  1.00  0.76           H  
ATOM    290  HA  LEU A  19      -4.440  18.050  19.354  1.00  0.76           H  
ATOM    291 1HB  LEU A  19      -1.966  16.533  18.590  1.00  0.76           H  
ATOM    292 2HB  LEU A  19      -2.627  16.540  20.223  1.00  0.76           H  
ATOM    293  HG  LEU A  19      -4.092  15.527  17.780  1.00  0.76           H  
ATOM    294 1HD1 LEU A  19      -3.626  13.298  18.703  1.00  0.76           H  
ATOM    295 2HD1 LEU A  19      -2.126  14.156  18.318  1.00  0.76           H  
ATOM    296 3HD1 LEU A  19      -2.664  14.055  20.001  1.00  0.76           H  
ATOM    297 1HD2 LEU A  19      -5.609  14.593  19.421  1.00  0.76           H  
ATOM    298 2HD2 LEU A  19      -4.652  15.335  20.702  1.00  0.76           H  
ATOM    299 3HD2 LEU A  19      -5.525  16.362  19.563  1.00  0.76           H  
ATOM    300  N   ILE A  20      -1.560  19.604  18.921  1.00  0.78           N  
ATOM    301  CA  ILE A  20      -0.796  20.696  19.524  1.00  0.78           C  
ATOM    302  C   ILE A  20      -1.689  21.915  19.714  1.00  0.78           C  
ATOM    303  O   ILE A  20      -1.673  22.570  20.759  1.00  0.78           O  
ATOM    304  CB  ILE A  20       0.337  21.246  18.654  1.00  0.78           C  
ATOM    305  CG1 ILE A  20       1.445  20.348  18.431  1.00  0.78           C  
ATOM    306  CG2 ILE A  20       0.861  22.491  19.328  1.00  0.78           C  
ATOM    307  CD1 ILE A  20       2.343  20.938  17.360  1.00  0.78           C  
ATOM    308  H   ILE A  20      -1.309  19.226  18.006  1.00  0.78           H  
ATOM    309  HA  ILE A  20      -0.414  20.376  20.491  1.00  0.78           H  
ATOM    310  HB  ILE A  20      -0.060  21.520  17.681  1.00  0.78           H  
ATOM    311 1HG1 ILE A  20       2.014  20.228  19.349  1.00  0.78           H  
ATOM    312 2HG1 ILE A  20       1.078  19.372  18.113  1.00  0.78           H  
ATOM    313 1HG2 ILE A  20       1.635  22.937  18.712  1.00  0.78           H  
ATOM    314 2HG2 ILE A  20       0.054  23.191  19.463  1.00  0.78           H  
ATOM    315 3HG2 ILE A  20       1.270  22.241  20.288  1.00  0.78           H  
ATOM    316 1HD1 ILE A  20       3.177  20.309  17.190  1.00  0.78           H  
ATOM    317 2HD1 ILE A  20       1.775  21.053  16.437  1.00  0.78           H  
ATOM    318 3HD1 ILE A  20       2.699  21.910  17.683  1.00  0.78           H  
ATOM    319  N   GLU A  21      -2.472  22.227  18.674  1.00  0.80           N  
ATOM    320  CA  GLU A  21      -3.337  23.408  18.681  1.00  0.80           C  
ATOM    321  C   GLU A  21      -4.398  23.332  19.785  1.00  0.80           C  
ATOM    322  O   GLU A  21      -4.837  24.356  20.314  1.00  0.80           O  
ATOM    323  CB  GLU A  21      -3.983  23.618  17.302  1.00  0.80           C  
ATOM    324  CG  GLU A  21      -2.987  24.021  16.201  1.00  0.80           C  
ATOM    325  CD  GLU A  21      -3.637  24.289  14.854  1.00  0.80           C  
ATOM    326  OE1 GLU A  21      -4.836  24.170  14.746  1.00  0.80           O  
ATOM    327  OE2 GLU A  21      -2.923  24.616  13.933  1.00  0.80           O  
ATOM    328  H   GLU A  21      -2.432  21.631  17.842  1.00  0.80           H  
ATOM    329  HA  GLU A  21      -2.713  24.270  18.889  1.00  0.80           H  
ATOM    330 1HB  GLU A  21      -4.473  22.699  16.987  1.00  0.80           H  
ATOM    331 2HB  GLU A  21      -4.745  24.391  17.371  1.00  0.80           H  
ATOM    332 1HG  GLU A  21      -2.456  24.915  16.517  1.00  0.80           H  
ATOM    333 2HG  GLU A  21      -2.254  23.220  16.093  1.00  0.80           H  
ATOM    334  N   ALA A  22      -4.764  22.108  20.176  1.00  0.81           N  
ATOM    335  CA  ALA A  22      -5.713  21.847  21.263  1.00  0.81           C  
ATOM    336  C   ALA A  22      -5.213  22.389  22.612  1.00  0.81           C  
ATOM    337  O   ALA A  22      -5.997  22.529  23.556  1.00  0.81           O  
ATOM    338  CB  ALA A  22      -5.981  20.362  21.406  1.00  0.81           C  
ATOM    339  H   ALA A  22      -4.395  21.314  19.650  1.00  0.81           H  
ATOM    340  HA  ALA A  22      -6.645  22.352  21.015  1.00  0.81           H  
ATOM    341 1HB  ALA A  22      -6.712  20.199  22.194  1.00  0.81           H  
ATOM    342 2HB  ALA A  22      -6.362  19.967  20.463  1.00  0.81           H  
ATOM    343 3HB  ALA A  22      -5.062  19.853  21.665  1.00  0.81           H  
ATOM    344  N   PHE A  23      -3.911  22.671  22.709  1.00  0.82           N  
ATOM    345  CA  PHE A  23      -3.272  23.182  23.911  1.00  0.82           C  
ATOM    346  C   PHE A  23      -2.543  24.507  23.640  1.00  0.82           C  
ATOM    347  O   PHE A  23      -1.313  24.504  23.608  1.00  0.82           O  
ATOM    348  CB  PHE A  23      -2.196  22.216  24.390  1.00  0.82           C  
ATOM    349  CG  PHE A  23      -2.598  20.850  24.761  1.00  0.82           C  
ATOM    350  CD1 PHE A  23      -2.267  19.781  23.942  1.00  0.82           C  
ATOM    351  CD2 PHE A  23      -3.259  20.608  25.945  1.00  0.82           C  
ATOM    352  CE1 PHE A  23      -2.590  18.503  24.309  1.00  0.82           C  
ATOM    353  CE2 PHE A  23      -3.584  19.327  26.316  1.00  0.82           C  
ATOM    354  CZ  PHE A  23      -3.247  18.279  25.507  1.00  0.82           C  
ATOM    355  H   PHE A  23      -3.314  22.538  21.892  1.00  0.82           H  
ATOM    356  HA  PHE A  23      -4.025  23.321  24.686  1.00  0.82           H  
ATOM    357 1HB  PHE A  23      -1.468  22.118  23.587  1.00  0.82           H  
ATOM    358 2HB  PHE A  23      -1.679  22.652  25.240  1.00  0.82           H  
ATOM    359  HD1 PHE A  23      -1.738  19.969  23.002  1.00  0.82           H  
ATOM    360  HD2 PHE A  23      -3.515  21.446  26.595  1.00  0.82           H  
ATOM    361  HE1 PHE A  23      -2.325  17.662  23.665  1.00  0.82           H  
ATOM    362  HE2 PHE A  23      -4.101  19.144  27.257  1.00  0.82           H  
ATOM    363  HZ  PHE A  23      -3.498  17.264  25.811  1.00  0.82           H  
ATOM    364  N   PRO A  24      -3.233  25.657  23.497  1.00  0.84           N  
ATOM    365  CA  PRO A  24      -2.683  26.946  23.077  1.00  0.84           C  
ATOM    366  C   PRO A  24      -1.395  27.364  23.792  1.00  0.84           C  
ATOM    367  O   PRO A  24      -0.514  27.958  23.171  1.00  0.84           O  
ATOM    368  CB  PRO A  24      -3.821  27.906  23.452  1.00  0.84           C  
ATOM    369  CG  PRO A  24      -5.064  27.071  23.301  1.00  0.84           C  
ATOM    370  CD  PRO A  24      -4.673  25.706  23.810  1.00  0.84           C  
ATOM    371  HA  PRO A  24      -2.539  26.931  21.989  1.00  0.84           H  
ATOM    372 1HB  PRO A  24      -3.674  28.287  24.477  1.00  0.84           H  
ATOM    373 2HB  PRO A  24      -3.809  28.777  22.781  1.00  0.84           H  
ATOM    374 1HG  PRO A  24      -5.895  27.513  23.868  1.00  0.84           H  
ATOM    375 2HG  PRO A  24      -5.377  27.042  22.246  1.00  0.84           H  
ATOM    376 1HD  PRO A  24      -4.850  25.611  24.888  1.00  0.84           H  
ATOM    377 2HD  PRO A  24      -5.229  24.983  23.235  1.00  0.84           H  
ATOM    378  N   ASP A  25      -1.236  27.020  25.069  1.00  0.85           N  
ATOM    379  CA  ASP A  25      -0.009  27.398  25.771  1.00  0.85           C  
ATOM    380  C   ASP A  25       1.194  26.653  25.184  1.00  0.85           C  
ATOM    381  O   ASP A  25       2.307  27.176  25.120  1.00  0.85           O  
ATOM    382  CB  ASP A  25      -0.129  27.093  27.265  1.00  0.85           C  
ATOM    383  CG  ASP A  25      -1.112  28.010  27.982  1.00  0.85           C  
ATOM    384  OD1 ASP A  25      -1.511  28.999  27.410  1.00  0.85           O  
ATOM    385  OD2 ASP A  25      -1.465  27.705  29.092  1.00  0.85           O  
ATOM    386  H   ASP A  25      -1.961  26.522  25.563  1.00  0.85           H  
ATOM    387  HA  ASP A  25       0.154  28.469  25.640  1.00  0.85           H  
ATOM    388 1HB  ASP A  25      -0.450  26.060  27.399  1.00  0.85           H  
ATOM    389 2HB  ASP A  25       0.850  27.193  27.734  1.00  0.85           H  
ATOM    390  N   PHE A  26       0.961  25.405  24.791  1.00  0.86           N  
ATOM    391  CA  PHE A  26       1.981  24.528  24.243  1.00  0.86           C  
ATOM    392  C   PHE A  26       2.276  25.013  22.845  1.00  0.86           C  
ATOM    393  O   PHE A  26       3.431  25.083  22.418  1.00  0.86           O  
ATOM    394  CB  PHE A  26       1.493  23.087  24.296  1.00  0.86           C  
ATOM    395  CG  PHE A  26       2.442  22.036  23.908  1.00  0.86           C  
ATOM    396  CD1 PHE A  26       3.589  21.843  24.636  1.00  0.86           C  
ATOM    397  CD2 PHE A  26       2.154  21.175  22.860  1.00  0.86           C  
ATOM    398  CE1 PHE A  26       4.446  20.843  24.320  1.00  0.86           C  
ATOM    399  CE2 PHE A  26       3.021  20.157  22.536  1.00  0.86           C  
ATOM    400  CZ  PHE A  26       4.175  20.000  23.274  1.00  0.86           C  
ATOM    401  H   PHE A  26       0.009  25.060  24.813  1.00  0.86           H  
ATOM    402  HA  PHE A  26       2.887  24.613  24.843  1.00  0.86           H  
ATOM    403 1HB  PHE A  26       1.128  22.865  25.295  1.00  0.86           H  
ATOM    404 2HB  PHE A  26       0.652  23.001  23.627  1.00  0.86           H  
ATOM    405  HD1 PHE A  26       3.805  22.505  25.474  1.00  0.86           H  
ATOM    406  HD2 PHE A  26       1.229  21.312  22.304  1.00  0.86           H  
ATOM    407  HE1 PHE A  26       5.338  20.713  24.906  1.00  0.86           H  
ATOM    408  HE2 PHE A  26       2.798  19.479  21.710  1.00  0.86           H  
ATOM    409  HZ  PHE A  26       4.864  19.213  23.037  1.00  0.86           H  
ATOM    410  N   LEU A  27       1.208  25.355  22.127  1.00  0.88           N  
ATOM    411  CA  LEU A  27       1.342  25.852  20.769  1.00  0.88           C  
ATOM    412  C   LEU A  27       2.250  27.080  20.776  1.00  0.88           C  
ATOM    413  O   LEU A  27       3.172  27.176  19.964  1.00  0.88           O  
ATOM    414  CB  LEU A  27      -0.020  26.233  20.192  1.00  0.88           C  
ATOM    415  CG  LEU A  27      -0.006  26.751  18.774  1.00  0.88           C  
ATOM    416  CD1 LEU A  27       0.488  25.649  17.828  1.00  0.88           C  
ATOM    417  CD2 LEU A  27      -1.397  27.224  18.399  1.00  0.88           C  
ATOM    418  H   LEU A  27       0.286  25.257  22.557  1.00  0.88           H  
ATOM    419  HA  LEU A  27       1.801  25.084  20.153  1.00  0.88           H  
ATOM    420 1HB  LEU A  27      -0.686  25.369  20.248  1.00  0.88           H  
ATOM    421 2HB  LEU A  27      -0.437  27.018  20.806  1.00  0.88           H  
ATOM    422  HG  LEU A  27       0.688  27.579  18.710  1.00  0.88           H  
ATOM    423 1HD1 LEU A  27       0.509  26.019  16.813  1.00  0.88           H  
ATOM    424 2HD1 LEU A  27       1.491  25.339  18.122  1.00  0.88           H  
ATOM    425 3HD1 LEU A  27      -0.190  24.804  17.874  1.00  0.88           H  
ATOM    426 1HD2 LEU A  27      -1.390  27.611  17.381  1.00  0.88           H  
ATOM    427 2HD2 LEU A  27      -2.096  26.405  18.464  1.00  0.88           H  
ATOM    428 3HD2 LEU A  27      -1.704  28.013  19.085  1.00  0.88           H  
ATOM    429  N   GLU A  28       1.998  28.021  21.702  1.00  0.91           N  
ATOM    430  CA  GLU A  28       2.844  29.204  21.801  1.00  0.91           C  
ATOM    431  C   GLU A  28       4.290  28.835  22.113  1.00  0.91           C  
ATOM    432  O   GLU A  28       5.204  29.352  21.469  1.00  0.91           O  
ATOM    433  CB  GLU A  28       2.344  30.198  22.856  1.00  0.91           C  
ATOM    434  CG  GLU A  28       3.213  31.484  22.928  1.00  0.91           C  
ATOM    435  CD  GLU A  28       2.711  32.555  23.896  1.00  0.91           C  
ATOM    436  OE1 GLU A  28       1.702  32.357  24.526  1.00  0.91           O  
ATOM    437  OE2 GLU A  28       3.355  33.575  23.992  1.00  0.91           O  
ATOM    438  H   GLU A  28       1.204  27.913  22.334  1.00  0.91           H  
ATOM    439  HA  GLU A  28       2.823  29.711  20.838  1.00  0.91           H  
ATOM    440 1HB  GLU A  28       1.315  30.482  22.634  1.00  0.91           H  
ATOM    441 2HB  GLU A  28       2.349  29.720  23.838  1.00  0.91           H  
ATOM    442 1HG  GLU A  28       4.222  31.193  23.227  1.00  0.91           H  
ATOM    443 2HG  GLU A  28       3.279  31.911  21.928  1.00  0.91           H  
ATOM    444  N   ARG A  29       4.523  27.897  23.046  1.00  0.95           N  
ATOM    445  CA  ARG A  29       5.909  27.546  23.351  1.00  0.95           C  
ATOM    446  C   ARG A  29       6.598  27.050  22.083  1.00  0.95           C  
ATOM    447  O   ARG A  29       7.725  27.463  21.766  1.00  0.95           O  
ATOM    448  CB  ARG A  29       5.984  26.460  24.418  1.00  0.95           C  
ATOM    449  CG  ARG A  29       5.574  26.892  25.819  1.00  0.95           C  
ATOM    450  CD  ARG A  29       5.630  25.763  26.784  1.00  0.95           C  
ATOM    451  NE  ARG A  29       7.000  25.368  27.067  1.00  0.95           N  
ATOM    452  CZ  ARG A  29       7.373  24.169  27.565  1.00  0.95           C  
ATOM    453  NH1 ARG A  29       6.461  23.254  27.814  1.00  0.95           N  
ATOM    454  NH2 ARG A  29       8.646  23.905  27.808  1.00  0.95           N  
ATOM    455  H   ARG A  29       3.752  27.480  23.574  1.00  0.95           H  
ATOM    456  HA  ARG A  29       6.426  28.435  23.716  1.00  0.95           H  
ATOM    457 1HB  ARG A  29       5.359  25.616  24.129  1.00  0.95           H  
ATOM    458 2HB  ARG A  29       7.009  26.102  24.487  1.00  0.95           H  
ATOM    459 1HG  ARG A  29       6.271  27.657  26.165  1.00  0.95           H  
ATOM    460 2HG  ARG A  29       4.580  27.300  25.808  1.00  0.95           H  
ATOM    461 1HD  ARG A  29       5.158  26.060  27.718  1.00  0.95           H  
ATOM    462 2HD  ARG A  29       5.105  24.905  26.366  1.00  0.95           H  
ATOM    463  HE  ARG A  29       7.732  26.072  26.895  1.00  0.95           H  
ATOM    464 1HH1 ARG A  29       5.489  23.456  27.642  1.00  0.95           H  
ATOM    465 2HH1 ARG A  29       6.735  22.356  28.192  1.00  0.95           H  
ATOM    466 1HH2 ARG A  29       9.365  24.608  27.625  1.00  0.95           H  
ATOM    467 2HH2 ARG A  29       8.911  23.010  28.179  1.00  0.95           H  
ATOM    468  N   ILE A  30       5.867  26.258  21.294  1.00  0.98           N  
ATOM    469  CA  ILE A  30       6.373  25.762  20.025  1.00  0.98           C  
ATOM    470  C   ILE A  30       6.632  26.883  19.025  1.00  0.98           C  
ATOM    471  O   ILE A  30       7.696  26.936  18.413  1.00  0.98           O  
ATOM    472  CB  ILE A  30       5.446  24.684  19.456  1.00  0.98           C  
ATOM    473  CG1 ILE A  30       5.583  23.434  20.362  1.00  0.98           C  
ATOM    474  CG2 ILE A  30       5.751  24.430  18.005  1.00  0.98           C  
ATOM    475  CD1 ILE A  30       4.579  22.381  20.124  1.00  0.98           C  
ATOM    476  H   ILE A  30       4.939  25.966  21.603  1.00  0.98           H  
ATOM    477  HA  ILE A  30       7.325  25.274  20.221  1.00  0.98           H  
ATOM    478  HB  ILE A  30       4.414  25.012  19.545  1.00  0.98           H  
ATOM    479 1HG1 ILE A  30       6.561  23.017  20.214  1.00  0.98           H  
ATOM    480 2HG1 ILE A  30       5.499  23.749  21.406  1.00  0.98           H  
ATOM    481 1HG2 ILE A  30       5.084  23.660  17.618  1.00  0.98           H  
ATOM    482 2HG2 ILE A  30       5.607  25.350  17.438  1.00  0.98           H  
ATOM    483 3HG2 ILE A  30       6.780  24.117  17.912  1.00  0.98           H  
ATOM    484 1HD1 ILE A  30       4.765  21.558  20.800  1.00  0.98           H  
ATOM    485 2HD1 ILE A  30       3.592  22.791  20.307  1.00  0.98           H  
ATOM    486 3HD1 ILE A  30       4.653  22.033  19.102  1.00  0.98           H  
ATOM    487  N   TYR A  31       5.717  27.836  18.915  1.00  1.01           N  
ATOM    488  CA  TYR A  31       5.887  28.965  18.001  1.00  1.01           C  
ATOM    489  C   TYR A  31       7.146  29.768  18.319  1.00  1.01           C  
ATOM    490  O   TYR A  31       7.813  30.286  17.422  1.00  1.01           O  
ATOM    491  CB  TYR A  31       4.686  29.904  18.044  1.00  1.01           C  
ATOM    492  CG  TYR A  31       3.451  29.419  17.320  1.00  1.01           C  
ATOM    493  CD1 TYR A  31       3.538  28.400  16.386  1.00  1.01           C  
ATOM    494  CD2 TYR A  31       2.236  30.045  17.555  1.00  1.01           C  
ATOM    495  CE1 TYR A  31       2.414  28.012  15.690  1.00  1.01           C  
ATOM    496  CE2 TYR A  31       1.115  29.661  16.855  1.00  1.01           C  
ATOM    497  CZ  TYR A  31       1.200  28.653  15.923  1.00  1.01           C  
ATOM    498  OH  TYR A  31       0.082  28.282  15.210  1.00  1.01           O  
ATOM    499  H   TYR A  31       4.856  27.753  19.453  1.00  1.01           H  
ATOM    500  HA  TYR A  31       5.993  28.574  16.990  1.00  1.01           H  
ATOM    501 1HB  TYR A  31       4.418  30.082  19.081  1.00  1.01           H  
ATOM    502 2HB  TYR A  31       4.971  30.864  17.620  1.00  1.01           H  
ATOM    503  HD1 TYR A  31       4.493  27.912  16.196  1.00  1.01           H  
ATOM    504  HD2 TYR A  31       2.173  30.851  18.286  1.00  1.01           H  
ATOM    505  HE1 TYR A  31       2.480  27.216  14.951  1.00  1.01           H  
ATOM    506  HE2 TYR A  31       0.162  30.160  17.034  1.00  1.01           H  
ATOM    507  HH  TYR A  31       0.271  27.483  14.710  1.00  1.01           H  
ATOM    508  N   THR A  32       7.465  29.877  19.607  1.00  1.02           N  
ATOM    509  CA  THR A  32       8.625  30.630  20.065  1.00  1.02           C  
ATOM    510  C   THR A  32       9.906  29.780  20.061  1.00  1.02           C  
ATOM    511  O   THR A  32      10.971  30.259  20.457  1.00  1.02           O  
ATOM    512  CB  THR A  32       8.391  31.182  21.486  1.00  1.02           C  
ATOM    513  OG1 THR A  32       8.217  30.101  22.411  1.00  1.02           O  
ATOM    514  CG2 THR A  32       7.148  32.067  21.504  1.00  1.02           C  
ATOM    515  H   THR A  32       6.848  29.448  20.300  1.00  1.02           H  
ATOM    516  HA  THR A  32       8.777  31.470  19.389  1.00  1.02           H  
ATOM    517  HB  THR A  32       9.249  31.774  21.796  1.00  1.02           H  
ATOM    518  HG1 THR A  32       7.943  29.285  21.933  1.00  1.02           H  
ATOM    519 1HG2 THR A  32       6.989  32.453  22.510  1.00  1.02           H  
ATOM    520 2HG2 THR A  32       7.284  32.897  20.813  1.00  1.02           H  
ATOM    521 3HG2 THR A  32       6.283  31.495  21.201  1.00  1.02           H  
ATOM    522  N   PHE A  33       9.794  28.517  19.633  1.00  1.02           N  
ATOM    523  CA  PHE A  33      10.884  27.548  19.566  1.00  1.02           C  
ATOM    524  C   PHE A  33      11.523  27.199  20.907  1.00  1.02           C  
ATOM    525  O   PHE A  33      12.723  26.918  20.967  1.00  1.02           O  
ATOM    526  CB  PHE A  33      11.966  28.023  18.589  1.00  1.02           C  
ATOM    527  CG  PHE A  33      11.428  28.262  17.206  1.00  1.02           C  
ATOM    528  CD1 PHE A  33      11.274  29.550  16.715  1.00  1.02           C  
ATOM    529  CD2 PHE A  33      11.059  27.194  16.398  1.00  1.02           C  
ATOM    530  CE1 PHE A  33      10.767  29.765  15.444  1.00  1.02           C  
ATOM    531  CE2 PHE A  33      10.553  27.403  15.132  1.00  1.02           C  
ATOM    532  CZ  PHE A  33      10.407  28.693  14.653  1.00  1.02           C  
ATOM    533  H   PHE A  33       8.893  28.185  19.303  1.00  1.02           H  
ATOM    534  HA  PHE A  33      10.463  26.625  19.161  1.00  1.02           H  
ATOM    535 1HB  PHE A  33      12.428  28.938  18.946  1.00  1.02           H  
ATOM    536 2HB  PHE A  33      12.746  27.267  18.523  1.00  1.02           H  
ATOM    537  HD1 PHE A  33      11.553  30.397  17.343  1.00  1.02           H  
ATOM    538  HD2 PHE A  33      11.168  26.173  16.772  1.00  1.02           H  
ATOM    539  HE1 PHE A  33      10.649  30.781  15.070  1.00  1.02           H  
ATOM    540  HE2 PHE A  33      10.267  26.547  14.516  1.00  1.02           H  
ATOM    541  HZ  PHE A  33      10.005  28.864  13.656  1.00  1.02           H  
ATOM    542  N   GLU A  34      10.737  27.194  21.979  1.00  1.00           N  
ATOM    543  CA  GLU A  34      11.278  26.798  23.269  1.00  1.00           C  
ATOM    544  C   GLU A  34      11.479  25.283  23.236  1.00  1.00           C  
ATOM    545  O   GLU A  34      10.585  24.587  22.764  1.00  1.00           O  
ATOM    546  CB  GLU A  34      10.333  27.160  24.412  1.00  1.00           C  
ATOM    547  CG  GLU A  34      10.904  26.858  25.805  1.00  1.00           C  
ATOM    548  CD  GLU A  34       9.980  27.198  26.918  1.00  1.00           C  
ATOM    549  OE1 GLU A  34       8.870  27.568  26.642  1.00  1.00           O  
ATOM    550  OE2 GLU A  34      10.363  27.066  28.054  1.00  1.00           O  
ATOM    551  H   GLU A  34       9.747  27.432  21.887  1.00  1.00           H  
ATOM    552  HA  GLU A  34      12.208  27.329  23.424  1.00  1.00           H  
ATOM    553 1HB  GLU A  34      10.083  28.220  24.359  1.00  1.00           H  
ATOM    554 2HB  GLU A  34       9.404  26.599  24.301  1.00  1.00           H  
ATOM    555 1HG  GLU A  34      11.130  25.792  25.864  1.00  1.00           H  
ATOM    556 2HG  GLU A  34      11.836  27.406  25.933  1.00  1.00           H  
ATOM    557  N   PRO A  35      12.627  24.732  23.657  1.00  0.97           N  
ATOM    558  CA  PRO A  35      12.858  23.301  23.725  1.00  0.97           C  
ATOM    559  C   PRO A  35      11.784  22.593  24.552  1.00  0.97           C  
ATOM    560  O   PRO A  35      11.515  22.973  25.695  1.00  0.97           O  
ATOM    561  CB  PRO A  35      14.228  23.249  24.408  1.00  0.97           C  
ATOM    562  CG  PRO A  35      14.901  24.545  24.022  1.00  0.97           C  
ATOM    563  CD  PRO A  35      13.797  25.561  24.008  1.00  0.97           C  
ATOM    564  HA  PRO A  35      12.895  22.886  22.716  1.00  0.97           H  
ATOM    565 1HB  PRO A  35      14.097  23.150  25.480  1.00  0.97           H  
ATOM    566 2HB  PRO A  35      14.790  22.380  24.048  1.00  0.97           H  
ATOM    567 1HG  PRO A  35      15.689  24.790  24.749  1.00  0.97           H  
ATOM    568 2HG  PRO A  35      15.393  24.451  23.049  1.00  0.97           H  
ATOM    569 1HD  PRO A  35      13.673  26.036  24.990  1.00  0.97           H  
ATOM    570 2HD  PRO A  35      14.034  26.277  23.207  1.00  0.97           H  
ATOM    571  N   ILE A  36      11.237  21.517  24.002  1.00  0.94           N  
ATOM    572  CA  ILE A  36      10.199  20.739  24.660  1.00  0.94           C  
ATOM    573  C   ILE A  36      10.680  19.316  24.999  1.00  0.94           C  
ATOM    574  O   ILE A  36      11.060  18.584  24.088  1.00  0.94           O  
ATOM    575  CB  ILE A  36       8.990  20.594  23.720  1.00  0.94           C  
ATOM    576  CG1 ILE A  36       8.477  21.960  23.207  1.00  0.94           C  
ATOM    577  CG2 ILE A  36       7.917  19.840  24.409  1.00  0.94           C  
ATOM    578  CD1 ILE A  36       7.994  22.919  24.264  1.00  0.94           C  
ATOM    579  H   ILE A  36      11.503  21.271  23.052  1.00  0.94           H  
ATOM    580  HA  ILE A  36       9.882  21.269  25.551  1.00  0.94           H  
ATOM    581  HB  ILE A  36       9.302  20.032  22.837  1.00  0.94           H  
ATOM    582 1HG1 ILE A  36       9.285  22.438  22.653  1.00  0.94           H  
ATOM    583 2HG1 ILE A  36       7.652  21.778  22.517  1.00  0.94           H  
ATOM    584 1HG2 ILE A  36       7.094  19.709  23.728  1.00  0.94           H  
ATOM    585 2HG2 ILE A  36       8.292  18.874  24.712  1.00  0.94           H  
ATOM    586 3HG2 ILE A  36       7.593  20.391  25.289  1.00  0.94           H  
ATOM    587 1HD1 ILE A  36       7.663  23.840  23.782  1.00  0.94           H  
ATOM    588 2HD1 ILE A  36       7.167  22.476  24.813  1.00  0.94           H  
ATOM    589 3HD1 ILE A  36       8.811  23.144  24.947  1.00  0.94           H  
ATOM    590  N   PRO A  37      10.708  18.864  26.258  1.00  0.92           N  
ATOM    591  CA  PRO A  37      11.075  17.498  26.575  1.00  0.92           C  
ATOM    592  C   PRO A  37      10.166  16.595  25.773  1.00  0.92           C  
ATOM    593  O   PRO A  37       8.939  16.739  25.833  1.00  0.92           O  
ATOM    594  CB  PRO A  37      10.821  17.422  28.082  1.00  0.92           C  
ATOM    595  CG  PRO A  37      11.010  18.864  28.553  1.00  0.92           C  
ATOM    596  CD  PRO A  37      10.434  19.720  27.415  1.00  0.92           C  
ATOM    597  HA  PRO A  37      12.117  17.302  26.327  1.00  0.92           H  
ATOM    598 1HB  PRO A  37       9.811  17.048  28.273  1.00  0.92           H  
ATOM    599 2HB  PRO A  37      11.521  16.716  28.550  1.00  0.92           H  
ATOM    600 1HG  PRO A  37      10.474  19.020  29.508  1.00  0.92           H  
ATOM    601 2HG  PRO A  37      12.071  19.064  28.749  1.00  0.92           H  
ATOM    602 1HD  PRO A  37       9.348  19.868  27.549  1.00  0.92           H  
ATOM    603 2HD  PRO A  37      10.993  20.669  27.352  1.00  0.92           H  
ATOM    604  N   LEU A  38      10.740  15.599  25.120  1.00  0.91           N  
ATOM    605  CA  LEU A  38       9.913  14.731  24.300  1.00  0.91           C  
ATOM    606  C   LEU A  38       8.865  13.982  25.101  1.00  0.91           C  
ATOM    607  O   LEU A  38       7.735  13.818  24.643  1.00  0.91           O  
ATOM    608  CB  LEU A  38      10.746  13.748  23.492  1.00  0.91           C  
ATOM    609  CG  LEU A  38       9.896  12.872  22.588  1.00  0.91           C  
ATOM    610  CD1 LEU A  38       9.088  13.739  21.660  1.00  0.91           C  
ATOM    611  CD2 LEU A  38      10.762  11.996  21.794  1.00  0.91           C  
ATOM    612  H   LEU A  38      11.758  15.521  25.118  1.00  0.91           H  
ATOM    613  HA  LEU A  38       9.390  15.365  23.584  1.00  0.91           H  
ATOM    614 1HB  LEU A  38      11.456  14.303  22.877  1.00  0.91           H  
ATOM    615 2HB  LEU A  38      11.299  13.101  24.173  1.00  0.91           H  
ATOM    616  HG  LEU A  38       9.218  12.281  23.191  1.00  0.91           H  
ATOM    617 1HD1 LEU A  38       8.483  13.105  21.028  1.00  0.91           H  
ATOM    618 2HD1 LEU A  38       8.455  14.382  22.248  1.00  0.91           H  
ATOM    619 3HD1 LEU A  38       9.728  14.336  21.050  1.00  0.91           H  
ATOM    620 1HD2 LEU A  38      10.151  11.386  21.141  1.00  0.91           H  
ATOM    621 2HD2 LEU A  38      11.425  12.610  21.200  1.00  0.91           H  
ATOM    622 3HD2 LEU A  38      11.342  11.355  22.456  1.00  0.91           H  
ATOM    623  N   ASN A  39       9.212  13.500  26.290  1.00  0.89           N  
ATOM    624  CA  ASN A  39       8.210  12.766  27.046  1.00  0.89           C  
ATOM    625  C   ASN A  39       7.018  13.650  27.418  1.00  0.89           C  
ATOM    626  O   ASN A  39       5.879  13.194  27.361  1.00  0.89           O  
ATOM    627  CB  ASN A  39       8.823  12.123  28.273  1.00  0.89           C  
ATOM    628  CG  ASN A  39       9.658  10.919  27.920  1.00  0.89           C  
ATOM    629  OD1 ASN A  39       9.483  10.330  26.844  1.00  0.89           O  
ATOM    630  ND2 ASN A  39      10.557  10.536  28.789  1.00  0.89           N  
ATOM    631  H   ASN A  39      10.144  13.645  26.652  1.00  0.89           H  
ATOM    632  HA  ASN A  39       7.823  11.968  26.410  1.00  0.89           H  
ATOM    633 1HB  ASN A  39       9.452  12.849  28.794  1.00  0.89           H  
ATOM    634 2HB  ASN A  39       8.032  11.820  28.962  1.00  0.89           H  
ATOM    635 1HD2 ASN A  39      11.133   9.746  28.597  1.00  0.89           H  
ATOM    636 2HD2 ASN A  39      10.696  11.039  29.672  1.00  0.89           H  
ATOM    637  N   GLU A  40       7.259  14.927  27.757  1.00  0.88           N  
ATOM    638  CA  GLU A  40       6.138  15.801  28.113  1.00  0.88           C  
ATOM    639  C   GLU A  40       5.272  16.032  26.885  1.00  0.88           C  
ATOM    640  O   GLU A  40       4.042  16.037  26.953  1.00  0.88           O  
ATOM    641  CB  GLU A  40       6.615  17.138  28.684  1.00  0.88           C  
ATOM    642  CG  GLU A  40       7.279  17.046  30.056  1.00  0.88           C  
ATOM    643  CD  GLU A  40       7.735  18.390  30.593  1.00  0.88           C  
ATOM    644  OE1 GLU A  40       7.617  19.372  29.891  1.00  0.88           O  
ATOM    645  OE2 GLU A  40       8.209  18.428  31.704  1.00  0.88           O  
ATOM    646  H   GLU A  40       8.203  15.284  27.760  1.00  0.88           H  
ATOM    647  HA  GLU A  40       5.530  15.299  28.869  1.00  0.88           H  
ATOM    648 1HB  GLU A  40       7.334  17.588  27.993  1.00  0.88           H  
ATOM    649 2HB  GLU A  40       5.770  17.821  28.763  1.00  0.88           H  
ATOM    650 1HG  GLU A  40       6.569  16.609  30.758  1.00  0.88           H  
ATOM    651 2HG  GLU A  40       8.134  16.376  29.986  1.00  0.88           H  
ATOM    652  N   LEU A  41       5.924  16.170  25.734  1.00  0.87           N  
ATOM    653  CA  LEU A  41       5.206  16.342  24.485  1.00  0.87           C  
ATOM    654  C   LEU A  41       4.267  15.166  24.262  1.00  0.87           C  
ATOM    655  O   LEU A  41       3.066  15.347  24.028  1.00  0.87           O  
ATOM    656  CB  LEU A  41       6.213  16.476  23.335  1.00  0.87           C  
ATOM    657  CG  LEU A  41       5.670  16.703  21.928  1.00  0.87           C  
ATOM    658  CD1 LEU A  41       6.681  17.488  21.103  1.00  0.87           C  
ATOM    659  CD2 LEU A  41       5.466  15.355  21.316  1.00  0.87           C  
ATOM    660  H   LEU A  41       6.947  16.174  25.732  1.00  0.87           H  
ATOM    661  HA  LEU A  41       4.612  17.252  24.548  1.00  0.87           H  
ATOM    662 1HB  LEU A  41       6.903  17.270  23.568  1.00  0.87           H  
ATOM    663 2HB  LEU A  41       6.775  15.568  23.291  1.00  0.87           H  
ATOM    664  HG  LEU A  41       4.729  17.244  21.958  1.00  0.87           H  
ATOM    665 1HD1 LEU A  41       6.312  17.627  20.090  1.00  0.87           H  
ATOM    666 2HD1 LEU A  41       6.856  18.463  21.558  1.00  0.87           H  
ATOM    667 3HD1 LEU A  41       7.602  16.926  21.083  1.00  0.87           H  
ATOM    668 1HD2 LEU A  41       5.101  15.443  20.329  1.00  0.87           H  
ATOM    669 2HD2 LEU A  41       6.404  14.831  21.296  1.00  0.87           H  
ATOM    670 3HD2 LEU A  41       4.764  14.802  21.901  1.00  0.87           H  
ATOM    671  N   ILE A  42       4.803  13.953  24.375  1.00  0.86           N  
ATOM    672  CA  ILE A  42       4.004  12.768  24.139  1.00  0.86           C  
ATOM    673  C   ILE A  42       2.877  12.624  25.157  1.00  0.86           C  
ATOM    674  O   ILE A  42       1.746  12.308  24.779  1.00  0.86           O  
ATOM    675  CB  ILE A  42       4.876  11.508  24.071  1.00  0.86           C  
ATOM    676  CG1 ILE A  42       5.755  11.603  22.790  1.00  0.86           C  
ATOM    677  CG2 ILE A  42       3.981  10.273  24.029  1.00  0.86           C  
ATOM    678  CD1 ILE A  42       6.860  10.580  22.686  1.00  0.86           C  
ATOM    679  H   ILE A  42       5.797  13.864  24.596  1.00  0.86           H  
ATOM    680  HA  ILE A  42       3.543  12.871  23.160  1.00  0.86           H  
ATOM    681  HB  ILE A  42       5.540  11.471  24.940  1.00  0.86           H  
ATOM    682 1HG1 ILE A  42       5.108  11.509  21.924  1.00  0.86           H  
ATOM    683 2HG1 ILE A  42       6.218  12.593  22.771  1.00  0.86           H  
ATOM    684 1HG2 ILE A  42       4.598   9.378  23.969  1.00  0.86           H  
ATOM    685 2HG2 ILE A  42       3.373  10.236  24.934  1.00  0.86           H  
ATOM    686 3HG2 ILE A  42       3.329  10.325  23.154  1.00  0.86           H  
ATOM    687 1HD1 ILE A  42       7.420  10.739  21.763  1.00  0.86           H  
ATOM    688 2HD1 ILE A  42       7.530  10.683  23.541  1.00  0.86           H  
ATOM    689 3HD1 ILE A  42       6.435   9.580  22.680  1.00  0.86           H  
ATOM    690  N   GLU A  43       3.155  12.859  26.444  1.00  0.85           N  
ATOM    691  CA  GLU A  43       2.101  12.749  27.451  1.00  0.85           C  
ATOM    692  C   GLU A  43       0.961  13.749  27.199  1.00  0.85           C  
ATOM    693  O   GLU A  43      -0.219  13.415  27.389  1.00  0.85           O  
ATOM    694  CB  GLU A  43       2.670  12.932  28.869  1.00  0.85           C  
ATOM    695  CG  GLU A  43       3.530  11.752  29.370  1.00  0.85           C  
ATOM    696  CD  GLU A  43       4.098  11.954  30.770  1.00  0.85           C  
ATOM    697  OE1 GLU A  43       3.937  13.019  31.320  1.00  0.85           O  
ATOM    698  OE2 GLU A  43       4.687  11.029  31.286  1.00  0.85           O  
ATOM    699  H   GLU A  43       4.103  13.107  26.728  1.00  0.85           H  
ATOM    700  HA  GLU A  43       1.684  11.746  27.391  1.00  0.85           H  
ATOM    701 1HB  GLU A  43       3.294  13.830  28.889  1.00  0.85           H  
ATOM    702 2HB  GLU A  43       1.853  13.084  29.573  1.00  0.85           H  
ATOM    703 1HG  GLU A  43       2.918  10.851  29.368  1.00  0.85           H  
ATOM    704 2HG  GLU A  43       4.349  11.596  28.671  1.00  0.85           H  
ATOM    705  N   LYS A  44       1.279  14.967  26.742  1.00  0.84           N  
ATOM    706  CA  LYS A  44       0.214  15.928  26.464  1.00  0.84           C  
ATOM    707  C   LYS A  44      -0.601  15.485  25.252  1.00  0.84           C  
ATOM    708  O   LYS A  44      -1.839  15.492  25.279  1.00  0.84           O  
ATOM    709  CB  LYS A  44       0.794  17.322  26.197  1.00  0.84           C  
ATOM    710  CG  LYS A  44       1.374  18.032  27.395  1.00  0.84           C  
ATOM    711  CD  LYS A  44       1.925  19.389  26.992  1.00  0.84           C  
ATOM    712  CE  LYS A  44       2.608  20.078  28.159  1.00  0.84           C  
ATOM    713  NZ  LYS A  44       1.653  20.363  29.270  1.00  0.84           N  
ATOM    714  H   LYS A  44       2.259  15.235  26.615  1.00  0.84           H  
ATOM    715  HA  LYS A  44      -0.451  15.976  27.326  1.00  0.84           H  
ATOM    716 1HB  LYS A  44       1.596  17.235  25.456  1.00  0.84           H  
ATOM    717 2HB  LYS A  44       0.026  17.961  25.768  1.00  0.84           H  
ATOM    718 1HG  LYS A  44       0.596  18.171  28.144  1.00  0.84           H  
ATOM    719 2HG  LYS A  44       2.170  17.433  27.830  1.00  0.84           H  
ATOM    720 1HD  LYS A  44       2.652  19.247  26.191  1.00  0.84           H  
ATOM    721 2HD  LYS A  44       1.118  20.021  26.617  1.00  0.84           H  
ATOM    722 1HE  LYS A  44       3.407  19.434  28.529  1.00  0.84           H  
ATOM    723 2HE  LYS A  44       3.041  21.016  27.813  1.00  0.84           H  
ATOM    724 1HZ  LYS A  44       2.139  20.817  30.031  1.00  0.84           H  
ATOM    725 2HZ  LYS A  44       0.914  20.965  28.937  1.00  0.84           H  
ATOM    726 3HZ  LYS A  44       1.257  19.493  29.599  1.00  0.84           H  
ATOM    727  N   LEU A  45       0.085  15.014  24.210  1.00  0.84           N  
ATOM    728  CA  LEU A  45      -0.616  14.576  23.017  1.00  0.84           C  
ATOM    729  C   LEU A  45      -1.521  13.380  23.319  1.00  0.84           C  
ATOM    730  O   LEU A  45      -2.686  13.354  22.909  1.00  0.84           O  
ATOM    731  CB  LEU A  45       0.400  14.172  21.958  1.00  0.84           C  
ATOM    732  CG  LEU A  45       1.243  15.233  21.273  1.00  0.84           C  
ATOM    733  CD1 LEU A  45       2.249  14.504  20.439  1.00  0.84           C  
ATOM    734  CD2 LEU A  45       0.374  16.114  20.395  1.00  0.84           C  
ATOM    735  H   LEU A  45       1.107  15.002  24.231  1.00  0.84           H  
ATOM    736  HA  LEU A  45      -1.228  15.397  22.647  1.00  0.84           H  
ATOM    737 1HB  LEU A  45       1.091  13.466  22.413  1.00  0.84           H  
ATOM    738 2HB  LEU A  45      -0.111  13.684  21.177  1.00  0.84           H  
ATOM    739  HG  LEU A  45       1.761  15.847  22.005  1.00  0.84           H  
ATOM    740 1HD1 LEU A  45       2.870  15.214  19.909  1.00  0.84           H  
ATOM    741 2HD1 LEU A  45       2.858  13.872  21.074  1.00  0.84           H  
ATOM    742 3HD1 LEU A  45       1.721  13.892  19.748  1.00  0.84           H  
ATOM    743 1HD2 LEU A  45       0.993  16.855  19.883  1.00  0.84           H  
ATOM    744 2HD2 LEU A  45      -0.130  15.493  19.656  1.00  0.84           H  
ATOM    745 3HD2 LEU A  45      -0.363  16.626  21.013  1.00  0.84           H  
ATOM    746  N   PHE A  46      -1.000  12.433  24.109  1.00  0.85           N  
ATOM    747  CA  PHE A  46      -1.733  11.250  24.541  1.00  0.85           C  
ATOM    748  C   PHE A  46      -2.965  11.612  25.323  1.00  0.85           C  
ATOM    749  O   PHE A  46      -4.039  11.064  25.078  1.00  0.85           O  
ATOM    750  CB  PHE A  46      -0.878  10.316  25.392  1.00  0.85           C  
ATOM    751  CG  PHE A  46      -1.673   9.192  25.956  1.00  0.85           C  
ATOM    752  CD1 PHE A  46      -2.033   8.118  25.179  1.00  0.85           C  
ATOM    753  CD2 PHE A  46      -2.073   9.221  27.283  1.00  0.85           C  
ATOM    754  CE1 PHE A  46      -2.790   7.082  25.717  1.00  0.85           C  
ATOM    755  CE2 PHE A  46      -2.821   8.196  27.819  1.00  0.85           C  
ATOM    756  CZ  PHE A  46      -3.181   7.124  27.031  1.00  0.85           C  
ATOM    757  H   PHE A  46      -0.033  12.525  24.409  1.00  0.85           H  
ATOM    758  HA  PHE A  46      -2.057  10.706  23.657  1.00  0.85           H  
ATOM    759 1HB  PHE A  46      -0.066   9.910  24.790  1.00  0.85           H  
ATOM    760 2HB  PHE A  46      -0.433  10.876  26.214  1.00  0.85           H  
ATOM    761  HD1 PHE A  46      -1.726   8.094  24.133  1.00  0.85           H  
ATOM    762  HD2 PHE A  46      -1.791  10.075  27.903  1.00  0.85           H  
ATOM    763  HE1 PHE A  46      -3.081   6.236  25.093  1.00  0.85           H  
ATOM    764  HE2 PHE A  46      -3.130   8.235  28.863  1.00  0.85           H  
ATOM    765  HZ  PHE A  46      -3.776   6.313  27.451  1.00  0.85           H  
ATOM    766  N   SER A  47      -2.803  12.505  26.301  1.00  0.86           N  
ATOM    767  CA  SER A  47      -3.907  12.887  27.150  1.00  0.86           C  
ATOM    768  C   SER A  47      -5.046  13.445  26.309  1.00  0.86           C  
ATOM    769  O   SER A  47      -6.212  13.130  26.555  1.00  0.86           O  
ATOM    770  CB  SER A  47      -3.439  13.936  28.144  1.00  0.86           C  
ATOM    771  OG  SER A  47      -2.468  13.405  29.012  1.00  0.86           O  
ATOM    772  H   SER A  47      -1.887  12.917  26.475  1.00  0.86           H  
ATOM    773  HA  SER A  47      -4.258  12.005  27.685  1.00  0.86           H  
ATOM    774 1HB  SER A  47      -3.020  14.787  27.604  1.00  0.86           H  
ATOM    775 2HB  SER A  47      -4.289  14.296  28.717  1.00  0.86           H  
ATOM    776  HG  SER A  47      -1.662  13.271  28.455  1.00  0.86           H  
ATOM    777  N   ALA A  48      -4.725  14.267  25.304  1.00  0.87           N  
ATOM    778  CA  ALA A  48      -5.774  14.779  24.429  1.00  0.87           C  
ATOM    779  C   ALA A  48      -6.432  13.661  23.613  1.00  0.87           C  
ATOM    780  O   ALA A  48      -7.660  13.641  23.477  1.00  0.87           O  
ATOM    781  CB  ALA A  48      -5.213  15.816  23.493  1.00  0.87           C  
ATOM    782  H   ALA A  48      -3.748  14.529  25.152  1.00  0.87           H  
ATOM    783  HA  ALA A  48      -6.543  15.235  25.050  1.00  0.87           H  
ATOM    784 1HB  ALA A  48      -6.002  16.204  22.854  1.00  0.87           H  
ATOM    785 2HB  ALA A  48      -4.793  16.611  24.052  1.00  0.87           H  
ATOM    786 3HB  ALA A  48      -4.440  15.354  22.892  1.00  0.87           H  
ATOM    787  N   GLU A  49      -5.630  12.740  23.058  1.00  0.89           N  
ATOM    788  CA  GLU A  49      -6.206  11.635  22.302  1.00  0.89           C  
ATOM    789  C   GLU A  49      -5.321  10.363  22.382  1.00  0.89           C  
ATOM    790  O   GLU A  49      -4.178  10.388  21.908  1.00  0.89           O  
ATOM    791  CB  GLU A  49      -6.393  12.062  20.843  1.00  0.89           C  
ATOM    792  CG  GLU A  49      -7.105  11.067  19.958  1.00  0.89           C  
ATOM    793  CD  GLU A  49      -7.302  11.557  18.557  1.00  0.89           C  
ATOM    794  OE1 GLU A  49      -6.989  12.687  18.296  1.00  0.89           O  
ATOM    795  OE2 GLU A  49      -7.767  10.795  17.744  1.00  0.89           O  
ATOM    796  H   GLU A  49      -4.617  12.810  23.175  1.00  0.89           H  
ATOM    797  HA  GLU A  49      -7.183  11.450  22.731  1.00  0.89           H  
ATOM    798 1HB  GLU A  49      -6.956  12.994  20.811  1.00  0.89           H  
ATOM    799 2HB  GLU A  49      -5.415  12.255  20.402  1.00  0.89           H  
ATOM    800 1HG  GLU A  49      -6.576  10.147  19.955  1.00  0.89           H  
ATOM    801 2HG  GLU A  49      -8.086  10.883  20.382  1.00  0.89           H  
ATOM    802  N   PRO A  50      -5.882   9.179  22.738  1.00  0.93           N  
ATOM    803  CA  PRO A  50      -5.177   7.913  22.907  1.00  0.93           C  
ATOM    804  C   PRO A  50      -4.551   7.392  21.620  1.00  0.93           C  
ATOM    805  O   PRO A  50      -3.637   6.570  21.663  1.00  0.93           O  
ATOM    806  CB  PRO A  50      -6.262   6.976  23.439  1.00  0.93           C  
ATOM    807  CG  PRO A  50      -7.562   7.577  22.965  1.00  0.93           C  
ATOM    808  CD  PRO A  50      -7.338   9.074  22.994  1.00  0.93           C  
ATOM    809  HA  PRO A  50      -4.406   8.065  23.665  1.00  0.93           H  
ATOM    810 1HB  PRO A  50      -6.101   5.959  23.051  1.00  0.93           H  
ATOM    811 2HB  PRO A  50      -6.192   6.916  24.536  1.00  0.93           H  
ATOM    812 1HG  PRO A  50      -7.799   7.208  21.956  1.00  0.93           H  
ATOM    813 2HG  PRO A  50      -8.387   7.258  23.621  1.00  0.93           H  
ATOM    814 1HD  PRO A  50      -7.933   9.504  22.192  1.00  0.93           H  
ATOM    815 2HD  PRO A  50      -7.589   9.493  23.984  1.00  0.93           H  
ATOM    816  N   PHE A  51      -5.000   7.911  20.477  1.00  0.97           N  
ATOM    817  CA  PHE A  51      -4.463   7.602  19.148  1.00  0.97           C  
ATOM    818  C   PHE A  51      -2.950   7.632  19.155  1.00  0.97           C  
ATOM    819  O   PHE A  51      -2.282   6.795  18.548  1.00  0.97           O  
ATOM    820  CB  PHE A  51      -4.981   8.644  18.151  1.00  0.97           C  
ATOM    821  CG  PHE A  51      -4.382   8.658  16.754  1.00  0.97           C  
ATOM    822  CD1 PHE A  51      -4.738   7.748  15.777  1.00  0.97           C  
ATOM    823  CD2 PHE A  51      -3.465   9.668  16.418  1.00  0.97           C  
ATOM    824  CE1 PHE A  51      -4.186   7.831  14.500  1.00  0.97           C  
ATOM    825  CE2 PHE A  51      -2.921   9.751  15.146  1.00  0.97           C  
ATOM    826  CZ  PHE A  51      -3.280   8.831  14.190  1.00  0.97           C  
ATOM    827  H   PHE A  51      -5.758   8.576  20.518  1.00  0.97           H  
ATOM    828  HA  PHE A  51      -4.797   6.605  18.857  1.00  0.97           H  
ATOM    829 1HB  PHE A  51      -6.061   8.536  18.048  1.00  0.97           H  
ATOM    830 2HB  PHE A  51      -4.805   9.632  18.573  1.00  0.97           H  
ATOM    831  HD1 PHE A  51      -5.458   6.966  16.016  1.00  0.97           H  
ATOM    832  HD2 PHE A  51      -3.189  10.401  17.181  1.00  0.97           H  
ATOM    833  HE1 PHE A  51      -4.474   7.107  13.738  1.00  0.97           H  
ATOM    834  HE2 PHE A  51      -2.214  10.544  14.899  1.00  0.97           H  
ATOM    835  HZ  PHE A  51      -2.860   8.893  13.190  1.00  0.97           H  
ATOM    836  N   VAL A  52      -2.417   8.622  19.848  1.00  1.01           N  
ATOM    837  CA  VAL A  52      -1.002   8.879  19.903  1.00  1.01           C  
ATOM    838  C   VAL A  52      -0.202   7.703  20.447  1.00  1.01           C  
ATOM    839  O   VAL A  52       0.962   7.532  20.098  1.00  1.01           O  
ATOM    840  CB  VAL A  52      -0.768  10.117  20.721  1.00  1.01           C  
ATOM    841  CG1 VAL A  52       0.735  10.373  20.927  1.00  1.01           C  
ATOM    842  CG2 VAL A  52      -1.472  11.247  20.029  1.00  1.01           C  
ATOM    843  H   VAL A  52      -3.037   9.235  20.386  1.00  1.01           H  
ATOM    844  HA  VAL A  52      -0.678   9.076  18.896  1.00  1.01           H  
ATOM    845  HB  VAL A  52      -1.206   9.973  21.700  1.00  1.01           H  
ATOM    846 1HG1 VAL A  52       0.871  11.261  21.536  1.00  1.01           H  
ATOM    847 2HG1 VAL A  52       1.183   9.518  21.434  1.00  1.01           H  
ATOM    848 3HG1 VAL A  52       1.217  10.517  19.962  1.00  1.01           H  
ATOM    849 1HG2 VAL A  52      -1.378  12.123  20.603  1.00  1.01           H  
ATOM    850 2HG2 VAL A  52      -1.046  11.400  19.041  1.00  1.01           H  
ATOM    851 3HG2 VAL A  52      -2.534  11.004  19.936  1.00  1.01           H  
ATOM    852  N   SER A  53      -0.798   6.903  21.334  1.00  1.05           N  
ATOM    853  CA  SER A  53      -0.120   5.752  21.920  1.00  1.05           C  
ATOM    854  C   SER A  53       0.265   4.711  20.871  1.00  1.05           C  
ATOM    855  O   SER A  53       1.079   3.829  21.138  1.00  1.05           O  
ATOM    856  CB  SER A  53      -1.001   5.080  22.965  1.00  1.05           C  
ATOM    857  OG  SER A  53      -2.155   4.489  22.388  1.00  1.05           O  
ATOM    858  H   SER A  53      -1.779   7.051  21.561  1.00  1.05           H  
ATOM    859  HA  SER A  53       0.793   6.104  22.402  1.00  1.05           H  
ATOM    860 1HB  SER A  53      -0.423   4.317  23.481  1.00  1.05           H  
ATOM    861 2HB  SER A  53      -1.291   5.799  23.689  1.00  1.05           H  
ATOM    862  HG  SER A  53      -2.698   5.234  22.054  1.00  1.05           H  
ATOM    863  N   GLN A  54      -0.342   4.794  19.684  1.00  1.08           N  
ATOM    864  CA  GLN A  54      -0.079   3.858  18.613  1.00  1.08           C  
ATOM    865  C   GLN A  54       0.995   4.400  17.665  1.00  1.08           C  
ATOM    866  O   GLN A  54       1.330   3.761  16.662  1.00  1.08           O  
ATOM    867  CB  GLN A  54      -1.385   3.581  17.874  1.00  1.08           C  
ATOM    868  CG  GLN A  54      -2.463   3.044  18.807  1.00  1.08           C  
ATOM    869  CD  GLN A  54      -2.072   1.743  19.485  1.00  1.08           C  
ATOM    870  OE1 GLN A  54      -1.807   0.737  18.816  1.00  1.08           O  
ATOM    871  NE2 GLN A  54      -2.010   1.759  20.821  1.00  1.08           N  
ATOM    872  H   GLN A  54      -1.008   5.543  19.500  1.00  1.08           H  
ATOM    873  HA  GLN A  54       0.286   2.928  19.045  1.00  1.08           H  
ATOM    874 1HB  GLN A  54      -1.750   4.506  17.423  1.00  1.08           H  
ATOM    875 2HB  GLN A  54      -1.217   2.861  17.077  1.00  1.08           H  
ATOM    876 1HG  GLN A  54      -2.649   3.795  19.583  1.00  1.08           H  
ATOM    877 2HG  GLN A  54      -3.372   2.872  18.234  1.00  1.08           H  
ATOM    878 1HE2 GLN A  54      -1.746   0.932  21.319  1.00  1.08           H  
ATOM    879 2HE2 GLN A  54      -2.207   2.617  21.342  1.00  1.08           H  
ATOM    880  N   ILE A  55       1.537   5.580  17.979  1.00  1.09           N  
ATOM    881  CA  ILE A  55       2.551   6.204  17.150  1.00  1.09           C  
ATOM    882  C   ILE A  55       3.930   6.020  17.776  1.00  1.09           C  
ATOM    883  O   ILE A  55       4.186   6.452  18.898  1.00  1.09           O  
ATOM    884  CB  ILE A  55       2.289   7.711  16.998  1.00  1.09           C  
ATOM    885  CG1 ILE A  55       0.956   7.990  16.382  1.00  1.09           C  
ATOM    886  CG2 ILE A  55       3.336   8.339  16.155  1.00  1.09           C  
ATOM    887  CD1 ILE A  55       0.664   9.449  16.415  1.00  1.09           C  
ATOM    888  H   ILE A  55       1.243   6.075  18.819  1.00  1.09           H  
ATOM    889  HA  ILE A  55       2.548   5.737  16.167  1.00  1.09           H  
ATOM    890  HB  ILE A  55       2.298   8.175  17.986  1.00  1.09           H  
ATOM    891 1HG1 ILE A  55       0.937   7.641  15.350  1.00  1.09           H  
ATOM    892 2HG1 ILE A  55       0.177   7.467  16.946  1.00  1.09           H  
ATOM    893 1HG2 ILE A  55       3.155   9.403  16.063  1.00  1.09           H  
ATOM    894 2HG2 ILE A  55       4.300   8.174  16.619  1.00  1.09           H  
ATOM    895 3HG2 ILE A  55       3.313   7.881  15.172  1.00  1.09           H  
ATOM    896 1HD1 ILE A  55      -0.298   9.636  15.984  1.00  1.09           H  
ATOM    897 2HD1 ILE A  55       0.682   9.802  17.427  1.00  1.09           H  
ATOM    898 3HD1 ILE A  55       1.423   9.976  15.855  1.00  1.09           H  
ATOM    899  N   ASP A  56       4.828   5.370  17.048  1.00  1.07           N  
ATOM    900  CA  ASP A  56       6.173   5.116  17.555  1.00  1.07           C  
ATOM    901  C   ASP A  56       6.872   6.428  17.874  1.00  1.07           C  
ATOM    902  O   ASP A  56       6.723   7.416  17.148  1.00  1.07           O  
ATOM    903  CB  ASP A  56       7.032   4.320  16.568  1.00  1.07           C  
ATOM    904  CG  ASP A  56       8.342   3.803  17.213  1.00  1.07           C  
ATOM    905  OD1 ASP A  56       8.320   2.709  17.727  1.00  1.07           O  
ATOM    906  OD2 ASP A  56       9.328   4.522  17.235  1.00  1.07           O  
ATOM    907  H   ASP A  56       4.566   5.034  16.131  1.00  1.07           H  
ATOM    908  HA  ASP A  56       6.090   4.540  18.478  1.00  1.07           H  
ATOM    909 1HB  ASP A  56       6.464   3.468  16.194  1.00  1.07           H  
ATOM    910 2HB  ASP A  56       7.284   4.949  15.711  1.00  1.07           H  
ATOM    911  N   GLU A  57       7.682   6.427  18.927  1.00  1.03           N  
ATOM    912  CA  GLU A  57       8.454   7.607  19.299  1.00  1.03           C  
ATOM    913  C   GLU A  57       9.220   8.186  18.111  1.00  1.03           C  
ATOM    914  O   GLU A  57       9.349   9.407  17.995  1.00  1.03           O  
ATOM    915  CB  GLU A  57       9.463   7.271  20.394  1.00  1.03           C  
ATOM    916  CG  GLU A  57      10.262   8.461  20.882  1.00  1.03           C  
ATOM    917  CD  GLU A  57      11.277   8.113  21.946  1.00  1.03           C  
ATOM    918  OE1 GLU A  57      10.969   7.321  22.805  1.00  1.03           O  
ATOM    919  OE2 GLU A  57      12.383   8.630  21.877  1.00  1.03           O  
ATOM    920  H   GLU A  57       7.769   5.582  19.475  1.00  1.03           H  
ATOM    921  HA  GLU A  57       7.764   8.367  19.668  1.00  1.03           H  
ATOM    922 1HB  GLU A  57       8.944   6.839  21.248  1.00  1.03           H  
ATOM    923 2HB  GLU A  57      10.165   6.523  20.021  1.00  1.03           H  
ATOM    924 1HG  GLU A  57      10.764   8.934  20.041  1.00  1.03           H  
ATOM    925 2HG  GLU A  57       9.557   9.174  21.294  1.00  1.03           H  
ATOM    926  N   MET A  58       9.761   7.332  17.231  1.00  0.98           N  
ATOM    927  CA  MET A  58      10.551   7.850  16.126  1.00  0.98           C  
ATOM    928  C   MET A  58       9.696   8.678  15.171  1.00  0.98           C  
ATOM    929  O   MET A  58      10.204   9.602  14.534  1.00  0.98           O  
ATOM    930  CB  MET A  58      11.233   6.721  15.370  1.00  0.98           C  
ATOM    931  CG  MET A  58      12.280   5.960  16.183  1.00  0.98           C  
ATOM    932  SD  MET A  58      13.612   7.001  16.816  1.00  0.98           S  
ATOM    933  CE  MET A  58      13.039   7.240  18.498  1.00  0.98           C  
ATOM    934  H   MET A  58       9.614   6.318  17.321  1.00  0.98           H  
ATOM    935  HA  MET A  58      11.319   8.503  16.536  1.00  0.98           H  
ATOM    936 1HB  MET A  58      10.477   5.996  15.060  1.00  0.98           H  
ATOM    937 2HB  MET A  58      11.708   7.111  14.471  1.00  0.98           H  
ATOM    938 1HG  MET A  58      11.780   5.480  17.030  1.00  0.98           H  
ATOM    939 2HG  MET A  58      12.719   5.178  15.564  1.00  0.98           H  
ATOM    940 1HE  MET A  58      13.748   7.855  19.049  1.00  0.98           H  
ATOM    941 2HE  MET A  58      12.075   7.728  18.480  1.00  0.98           H  
ATOM    942 3HE  MET A  58      12.940   6.274  18.994  1.00  0.98           H  
ATOM    943  N   THR A  59       8.406   8.344  15.056  1.00  0.92           N  
ATOM    944  CA  THR A  59       7.469   9.067  14.202  1.00  0.92           C  
ATOM    945  C   THR A  59       7.184  10.414  14.838  1.00  0.92           C  
ATOM    946  O   THR A  59       7.113  11.439  14.156  1.00  0.92           O  
ATOM    947  CB  THR A  59       6.177   8.276  13.954  1.00  0.92           C  
ATOM    948  OG1 THR A  59       6.487   7.051  13.272  1.00  0.92           O  
ATOM    949  CG2 THR A  59       5.173   9.099  13.142  1.00  0.92           C  
ATOM    950  H   THR A  59       8.034   7.603  15.642  1.00  0.92           H  
ATOM    951  HA  THR A  59       7.940   9.244  13.235  1.00  0.92           H  
ATOM    952  HB  THR A  59       5.755   8.025  14.899  1.00  0.92           H  
ATOM    953  HG1 THR A  59       6.924   7.256  12.441  1.00  0.92           H  
ATOM    954 1HG2 THR A  59       4.265   8.522  12.990  1.00  0.92           H  
ATOM    955 2HG2 THR A  59       4.935  10.017  13.685  1.00  0.92           H  
ATOM    956 3HG2 THR A  59       5.611   9.346  12.177  1.00  0.92           H  
ATOM    957  N   ILE A  60       7.029  10.417  16.163  1.00  0.86           N  
ATOM    958  CA  ILE A  60       6.794  11.674  16.860  1.00  0.86           C  
ATOM    959  C   ILE A  60       8.013  12.583  16.666  1.00  0.86           C  
ATOM    960  O   ILE A  60       7.865  13.780  16.412  1.00  0.86           O  
ATOM    961  CB  ILE A  60       6.557  11.477  18.368  1.00  0.86           C  
ATOM    962  CG1 ILE A  60       5.274  10.667  18.635  1.00  0.86           C  
ATOM    963  CG2 ILE A  60       6.439  12.845  19.019  1.00  0.86           C  
ATOM    964  CD1 ILE A  60       4.021  11.348  18.148  1.00  0.86           C  
ATOM    965  H   ILE A  60       7.075   9.528  16.669  1.00  0.86           H  
ATOM    966  HA  ILE A  60       5.921  12.162  16.428  1.00  0.86           H  
ATOM    967  HB  ILE A  60       7.396  10.934  18.807  1.00  0.86           H  
ATOM    968 1HG1 ILE A  60       5.365   9.699  18.139  1.00  0.86           H  
ATOM    969 2HG1 ILE A  60       5.179  10.492  19.704  1.00  0.86           H  
ATOM    970 1HG2 ILE A  60       6.283  12.720  20.081  1.00  0.86           H  
ATOM    971 2HG2 ILE A  60       7.355  13.410  18.847  1.00  0.86           H  
ATOM    972 3HG2 ILE A  60       5.594  13.384  18.588  1.00  0.86           H  
ATOM    973 1HD1 ILE A  60       3.159  10.720  18.365  1.00  0.86           H  
ATOM    974 2HD1 ILE A  60       3.904  12.310  18.649  1.00  0.86           H  
ATOM    975 3HD1 ILE A  60       4.100  11.503  17.081  1.00  0.86           H  
ATOM    976  N   ARG A  61       9.223  12.011  16.758  1.00  0.82           N  
ATOM    977  CA  ARG A  61      10.427  12.798  16.523  1.00  0.82           C  
ATOM    978  C   ARG A  61      10.508  13.287  15.072  1.00  0.82           C  
ATOM    979  O   ARG A  61      10.837  14.449  14.843  1.00  0.82           O  
ATOM    980  CB  ARG A  61      11.680  12.003  16.862  1.00  0.82           C  
ATOM    981  CG  ARG A  61      11.927  11.781  18.339  1.00  0.82           C  
ATOM    982  CD  ARG A  61      13.155  10.985  18.557  1.00  0.82           C  
ATOM    983  NE  ARG A  61      13.394  10.690  19.968  1.00  0.82           N  
ATOM    984  CZ  ARG A  61      14.100  11.448  20.831  1.00  0.82           C  
ATOM    985  NH1 ARG A  61      14.697  12.565  20.482  1.00  0.82           N  
ATOM    986  NH2 ARG A  61      14.198  11.052  22.072  1.00  0.82           N  
ATOM    987  H   ARG A  61       9.298  11.024  17.005  1.00  0.82           H  
ATOM    988  HA  ARG A  61      10.396  13.666  17.179  1.00  0.82           H  
ATOM    989 1HB  ARG A  61      11.618  11.023  16.392  1.00  0.82           H  
ATOM    990 2HB  ARG A  61      12.552  12.510  16.450  1.00  0.82           H  
ATOM    991 1HG  ARG A  61      12.035  12.739  18.839  1.00  0.82           H  
ATOM    992 2HG  ARG A  61      11.082  11.237  18.764  1.00  0.82           H  
ATOM    993 1HD  ARG A  61      13.061  10.050  18.021  1.00  0.82           H  
ATOM    994 2HD  ARG A  61      14.013  11.532  18.175  1.00  0.82           H  
ATOM    995  HE  ARG A  61      12.963   9.845  20.372  1.00  0.82           H  
ATOM    996 1HH1 ARG A  61      14.647  12.903  19.533  1.00  0.82           H  
ATOM    997 2HH1 ARG A  61      15.223  13.069  21.207  1.00  0.82           H  
ATOM    998 1HH2 ARG A  61      13.724  10.176  22.343  1.00  0.82           H  
ATOM    999 2HH2 ARG A  61      14.730  11.628  22.730  1.00  0.82           H  
ATOM   1000  N   GLU A  62      10.160  12.438  14.087  1.00  0.80           N  
ATOM   1001  CA  GLU A  62      10.198  12.887  12.693  1.00  0.80           C  
ATOM   1002  C   GLU A  62       9.261  14.070  12.521  1.00  0.80           C  
ATOM   1003  O   GLU A  62       9.621  15.082  11.919  1.00  0.80           O  
ATOM   1004  CB  GLU A  62       9.816  11.772  11.715  1.00  0.80           C  
ATOM   1005  CG  GLU A  62       9.907  12.201  10.223  1.00  0.80           C  
ATOM   1006  CD  GLU A  62       9.571  11.094   9.226  1.00  0.80           C  
ATOM   1007  OE1 GLU A  62       9.228  10.012   9.636  1.00  0.80           O  
ATOM   1008  OE2 GLU A  62       9.652  11.340   8.038  1.00  0.80           O  
ATOM   1009  H   GLU A  62       9.913  11.472  14.300  1.00  0.80           H  
ATOM   1010  HA  GLU A  62      11.212  13.218  12.463  1.00  0.80           H  
ATOM   1011 1HB  GLU A  62      10.467  10.911  11.869  1.00  0.80           H  
ATOM   1012 2HB  GLU A  62       8.793  11.448  11.916  1.00  0.80           H  
ATOM   1013 1HG  GLU A  62       9.222  13.036  10.062  1.00  0.80           H  
ATOM   1014 2HG  GLU A  62      10.915  12.560  10.029  1.00  0.80           H  
ATOM   1015  N   TRP A  63       8.072  13.965  13.100  1.00  0.79           N  
ATOM   1016  CA  TRP A  63       7.100  15.038  13.047  1.00  0.79           C  
ATOM   1017  C   TRP A  63       7.660  16.298  13.661  1.00  0.79           C  
ATOM   1018  O   TRP A  63       7.573  17.371  13.057  1.00  0.79           O  
ATOM   1019  CB  TRP A  63       5.815  14.604  13.735  1.00  0.79           C  
ATOM   1020  CG  TRP A  63       4.815  15.677  13.976  1.00  0.79           C  
ATOM   1021  CD1 TRP A  63       3.929  16.261  13.114  1.00  0.79           C  
ATOM   1022  CD2 TRP A  63       4.539  16.220  15.263  1.00  0.79           C  
ATOM   1023  NE1 TRP A  63       3.141  17.166  13.793  1.00  0.79           N  
ATOM   1024  CE2 TRP A  63       3.501  17.132  15.114  1.00  0.79           C  
ATOM   1025  CE3 TRP A  63       5.074  15.993  16.529  1.00  0.79           C  
ATOM   1026  CZ2 TRP A  63       2.995  17.801  16.177  1.00  0.79           C  
ATOM   1027  CZ3 TRP A  63       4.562  16.671  17.586  1.00  0.79           C  
ATOM   1028  CH2 TRP A  63       3.553  17.543  17.432  1.00  0.79           C  
ATOM   1029  H   TRP A  63       7.824  13.100  13.580  1.00  0.79           H  
ATOM   1030  HA  TRP A  63       6.870  15.237  12.002  1.00  0.79           H  
ATOM   1031 1HB  TRP A  63       5.349  13.829  13.185  1.00  0.79           H  
ATOM   1032 2HB  TRP A  63       6.065  14.176  14.698  1.00  0.79           H  
ATOM   1033  HD1 TRP A  63       3.863  16.052  12.063  1.00  0.79           H  
ATOM   1034  HE1 TRP A  63       2.387  17.767  13.392  1.00  0.79           H  
ATOM   1035  HE3 TRP A  63       5.888  15.280  16.666  1.00  0.79           H  
ATOM   1036  HZ2 TRP A  63       2.178  18.498  16.065  1.00  0.79           H  
ATOM   1037  HZ3 TRP A  63       4.983  16.491  18.542  1.00  0.79           H  
ATOM   1038  HH2 TRP A  63       3.171  18.057  18.311  1.00  0.79           H  
ATOM   1039  N   ALA A  64       8.260  16.177  14.842  1.00  0.80           N  
ATOM   1040  CA  ALA A  64       8.839  17.332  15.491  1.00  0.80           C  
ATOM   1041  C   ALA A  64       9.909  17.972  14.610  1.00  0.80           C  
ATOM   1042  O   ALA A  64       9.983  19.199  14.507  1.00  0.80           O  
ATOM   1043  CB  ALA A  64       9.439  16.923  16.823  1.00  0.80           C  
ATOM   1044  H   ALA A  64       8.296  15.268  15.305  1.00  0.80           H  
ATOM   1045  HA  ALA A  64       8.054  18.058  15.646  1.00  0.80           H  
ATOM   1046 1HB  ALA A  64       9.869  17.783  17.325  1.00  0.80           H  
ATOM   1047 2HB  ALA A  64       8.664  16.481  17.451  1.00  0.80           H  
ATOM   1048 3HB  ALA A  64      10.220  16.194  16.642  1.00  0.80           H  
ATOM   1049  N   ASP A  65      10.720  17.166  13.913  1.00  0.82           N  
ATOM   1050  CA  ASP A  65      11.735  17.778  13.064  1.00  0.82           C  
ATOM   1051  C   ASP A  65      11.091  18.520  11.893  1.00  0.82           C  
ATOM   1052  O   ASP A  65      11.435  19.671  11.610  1.00  0.82           O  
ATOM   1053  CB  ASP A  65      12.718  16.728  12.525  1.00  0.82           C  
ATOM   1054  CG  ASP A  65      13.716  16.165  13.577  1.00  0.82           C  
ATOM   1055  OD1 ASP A  65      13.837  16.725  14.644  1.00  0.82           O  
ATOM   1056  OD2 ASP A  65      14.366  15.189  13.270  1.00  0.82           O  
ATOM   1057  H   ASP A  65      10.652  16.152  14.007  1.00  0.82           H  
ATOM   1058  HA  ASP A  65      12.293  18.497  13.661  1.00  0.82           H  
ATOM   1059 1HB  ASP A  65      12.145  15.890  12.120  1.00  0.82           H  
ATOM   1060 2HB  ASP A  65      13.285  17.157  11.702  1.00  0.82           H  
ATOM   1061  N   VAL A  66      10.069  17.918  11.289  1.00  0.84           N  
ATOM   1062  CA  VAL A  66       9.369  18.512  10.150  1.00  0.84           C  
ATOM   1063  C   VAL A  66       8.705  19.829  10.513  1.00  0.84           C  
ATOM   1064  O   VAL A  66       8.723  20.783   9.734  1.00  0.84           O  
ATOM   1065  CB  VAL A  66       8.324  17.544   9.570  1.00  0.84           C  
ATOM   1066  CG1 VAL A  66       7.460  18.258   8.544  1.00  0.84           C  
ATOM   1067  CG2 VAL A  66       9.040  16.363   8.911  1.00  0.84           C  
ATOM   1068  H   VAL A  66       9.801  16.981  11.600  1.00  0.84           H  
ATOM   1069  HA  VAL A  66      10.107  18.707   9.372  1.00  0.84           H  
ATOM   1070  HB  VAL A  66       7.679  17.187  10.376  1.00  0.84           H  
ATOM   1071 1HG1 VAL A  66       6.721  17.563   8.147  1.00  0.84           H  
ATOM   1072 2HG1 VAL A  66       6.951  19.097   9.021  1.00  0.84           H  
ATOM   1073 3HG1 VAL A  66       8.086  18.627   7.733  1.00  0.84           H  
ATOM   1074 1HG2 VAL A  66       8.310  15.673   8.508  1.00  0.84           H  
ATOM   1075 2HG2 VAL A  66       9.675  16.729   8.108  1.00  0.84           H  
ATOM   1076 3HG2 VAL A  66       9.651  15.851   9.641  1.00  0.84           H  
ATOM   1077  N   GLN A  67       8.119  19.879  11.703  1.00  0.85           N  
ATOM   1078  CA  GLN A  67       7.425  21.066  12.169  1.00  0.85           C  
ATOM   1079  C   GLN A  67       8.334  22.083  12.873  1.00  0.85           C  
ATOM   1080  O   GLN A  67       7.848  23.111  13.349  1.00  0.85           O  
ATOM   1081  CB  GLN A  67       6.306  20.674  13.133  1.00  0.85           C  
ATOM   1082  CG  GLN A  67       5.187  19.820  12.554  1.00  0.85           C  
ATOM   1083  CD  GLN A  67       4.459  20.493  11.410  1.00  0.85           C  
ATOM   1084  OE1 GLN A  67       4.109  21.673  11.497  1.00  0.85           O  
ATOM   1085  NE2 GLN A  67       4.198  19.749  10.336  1.00  0.85           N  
ATOM   1086  H   GLN A  67       8.128  19.046  12.292  1.00  0.85           H  
ATOM   1087  HA  GLN A  67       6.983  21.557  11.305  1.00  0.85           H  
ATOM   1088 1HB  GLN A  67       6.744  20.090  13.946  1.00  0.85           H  
ATOM   1089 2HB  GLN A  67       5.869  21.568  13.572  1.00  0.85           H  
ATOM   1090 1HG  GLN A  67       5.613  18.882  12.193  1.00  0.85           H  
ATOM   1091 2HG  GLN A  67       4.467  19.620  13.347  1.00  0.85           H  
ATOM   1092 1HE2 GLN A  67       3.709  20.150   9.559  1.00  0.85           H  
ATOM   1093 2HE2 GLN A  67       4.469  18.788  10.314  1.00  0.85           H  
ATOM   1094  N   GLY A  68       9.638  21.805  12.979  1.00  0.86           N  
ATOM   1095  CA  GLY A  68      10.545  22.735  13.639  1.00  0.86           C  
ATOM   1096  C   GLY A  68      10.402  22.777  15.163  1.00  0.86           C  
ATOM   1097  O   GLY A  68      10.709  23.796  15.786  1.00  0.86           O  
ATOM   1098  H   GLY A  68      10.032  20.959  12.566  1.00  0.86           H  
ATOM   1099 1HA  GLY A  68      11.568  22.455  13.385  1.00  0.86           H  
ATOM   1100 2HA  GLY A  68      10.386  23.732  13.233  1.00  0.86           H  
ATOM   1101  N   ILE A  69       9.933  21.693  15.776  1.00  0.88           N  
ATOM   1102  CA  ILE A  69       9.736  21.698  17.217  1.00  0.88           C  
ATOM   1103  C   ILE A  69      10.994  21.248  17.930  1.00  0.88           C  
ATOM   1104  O   ILE A  69      11.354  20.074  17.909  1.00  0.88           O  
ATOM   1105  CB  ILE A  69       8.609  20.740  17.624  1.00  0.88           C  
ATOM   1106  CG1 ILE A  69       7.319  21.135  16.959  1.00  0.88           C  
ATOM   1107  CG2 ILE A  69       8.475  20.705  19.161  1.00  0.88           C  
ATOM   1108  CD1 ILE A  69       6.204  20.137  17.116  1.00  0.88           C  
ATOM   1109  H   ILE A  69       9.729  20.854  15.240  1.00  0.88           H  
ATOM   1110  HA  ILE A  69       9.488  22.709  17.539  1.00  0.88           H  
ATOM   1111  HB  ILE A  69       8.845  19.763  17.272  1.00  0.88           H  
ATOM   1112 1HG1 ILE A  69       6.999  22.045  17.367  1.00  0.88           H  
ATOM   1113 2HG1 ILE A  69       7.511  21.279  15.898  1.00  0.88           H  
ATOM   1114 1HG2 ILE A  69       7.687  20.012  19.446  1.00  0.88           H  
ATOM   1115 2HG2 ILE A  69       9.421  20.383  19.605  1.00  0.88           H  
ATOM   1116 3HG2 ILE A  69       8.236  21.695  19.523  1.00  0.88           H  
ATOM   1117 1HD1 ILE A  69       5.334  20.516  16.600  1.00  0.88           H  
ATOM   1118 2HD1 ILE A  69       6.478  19.188  16.688  1.00  0.88           H  
ATOM   1119 3HD1 ILE A  69       5.977  20.001  18.172  1.00  0.88           H  
ATOM   1120  N   CYS A  70      11.665  22.178  18.582  1.00  0.92           N  
ATOM   1121  CA  CYS A  70      12.892  21.836  19.275  1.00  0.92           C  
ATOM   1122  C   CYS A  70      12.598  20.899  20.434  1.00  0.92           C  
ATOM   1123  O   CYS A  70      11.740  21.210  21.258  1.00  0.92           O  
ATOM   1124  CB  CYS A  70      13.589  23.079  19.803  1.00  0.92           C  
ATOM   1125  SG  CYS A  70      15.123  22.690  20.664  1.00  0.92           S  
ATOM   1126  H   CYS A  70      11.333  23.133  18.569  1.00  0.92           H  
ATOM   1127  HA  CYS A  70      13.559  21.330  18.576  1.00  0.92           H  
ATOM   1128 1HB  CYS A  70      13.818  23.758  18.982  1.00  0.92           H  
ATOM   1129 2HB  CYS A  70      12.929  23.610  20.491  1.00  0.92           H  
ATOM   1130  HG  CYS A  70      14.690  21.546  21.209  1.00  0.92           H  
ATOM   1131  N   LEU A  71      13.285  19.765  20.482  1.00  1.03           N  
ATOM   1132  CA  LEU A  71      13.075  18.778  21.535  1.00  1.03           C  
ATOM   1133  C   LEU A  71      14.223  18.672  22.518  1.00  1.03           C  
ATOM   1134  O   LEU A  71      15.381  18.905  22.164  1.00  1.03           O  
ATOM   1135  CB  LEU A  71      12.867  17.370  20.962  1.00  1.03           C  
ATOM   1136  CG  LEU A  71      11.715  17.163  20.023  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71      11.767  15.713  19.528  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71      10.421  17.474  20.759  1.00  1.03           C  
ATOM   1139  H   LEU A  71      13.964  19.574  19.757  1.00  1.03           H  
ATOM   1140  HA  LEU A  71      12.183  19.063  22.077  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71      13.773  17.079  20.438  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71      12.728  16.682  21.802  1.00  1.03           H  
ATOM   1143  HG  LEU A  71      11.801  17.826  19.159  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71      10.942  15.522  18.855  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71      12.707  15.544  19.004  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71      11.708  15.045  20.376  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71       9.592  17.321  20.079  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71      10.318  16.819  21.626  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71      10.433  18.513  21.096  1.00  1.03           H  
ATOM   1150  N   ARG A  72      13.897  18.242  23.731  1.00  1.23           N  
ATOM   1151  CA  ARG A  72      14.913  17.881  24.715  1.00  1.23           C  
ATOM   1152  C   ARG A  72      14.783  16.399  25.049  1.00  1.23           C  
ATOM   1153  O   ARG A  72      13.680  15.830  25.049  1.00  1.23           O  
ATOM   1154  CB  ARG A  72      14.799  18.672  26.010  1.00  1.23           C  
ATOM   1155  CG  ARG A  72      14.984  20.125  25.917  1.00  1.23           C  
ATOM   1156  CD  ARG A  72      14.732  20.768  27.240  1.00  1.23           C  
ATOM   1157  NE  ARG A  72      15.656  20.298  28.258  1.00  1.23           N  
ATOM   1158  CZ  ARG A  72      15.578  20.617  29.565  1.00  1.23           C  
ATOM   1159  NH1 ARG A  72      14.626  21.420  29.990  1.00  1.23           N  
ATOM   1160  NH2 ARG A  72      16.459  20.123  30.419  1.00  1.23           N  
ATOM   1161  H   ARG A  72      12.906  18.147  23.950  1.00  1.23           H  
ATOM   1162  HA  ARG A  72      15.901  18.054  24.288  1.00  1.23           H  
ATOM   1163 1HB  ARG A  72      13.847  18.530  26.458  1.00  1.23           H  
ATOM   1164 2HB  ARG A  72      15.539  18.295  26.718  1.00  1.23           H  
ATOM   1165 1HG  ARG A  72      15.988  20.369  25.570  1.00  1.23           H  
ATOM   1166 2HG  ARG A  72      14.243  20.495  25.218  1.00  1.23           H  
ATOM   1167 1HD  ARG A  72      14.849  21.840  27.159  1.00  1.23           H  
ATOM   1168 2HD  ARG A  72      13.719  20.539  27.562  1.00  1.23           H  
ATOM   1169  HE  ARG A  72      16.401  19.672  27.969  1.00  1.23           H  
ATOM   1170 1HH1 ARG A  72      13.953  21.797  29.336  1.00  1.23           H  
ATOM   1171 2HH1 ARG A  72      14.568  21.660  30.970  1.00  1.23           H  
ATOM   1172 1HH2 ARG A  72      17.189  19.504  30.090  1.00  1.23           H  
ATOM   1173 2HH2 ARG A  72      16.403  20.362  31.398  1.00  1.23           H  
ATOM   1174  N   ASN A  73      15.902  15.761  25.348  1.00  1.54           N  
ATOM   1175  CA  ASN A  73      15.844  14.370  25.756  1.00  1.54           C  
ATOM   1176  C   ASN A  73      15.688  14.272  27.263  1.00  1.54           C  
ATOM   1177  O   ASN A  73      16.195  15.112  28.008  1.00  1.54           O  
ATOM   1178  CB  ASN A  73      17.054  13.617  25.251  1.00  1.54           C  
ATOM   1179  CG  ASN A  73      17.030  13.514  23.734  1.00  1.54           C  
ATOM   1180  OD1 ASN A  73      15.964  13.229  23.144  1.00  1.54           O  
ATOM   1181  ND2 ASN A  73      18.160  13.738  23.105  1.00  1.54           N  
ATOM   1182  H   ASN A  73      16.789  16.244  25.312  1.00  1.54           H  
ATOM   1183  HA  ASN A  73      14.959  13.911  25.314  1.00  1.54           H  
ATOM   1184 1HB  ASN A  73      17.966  14.128  25.566  1.00  1.54           H  
ATOM   1185 2HB  ASN A  73      17.069  12.615  25.683  1.00  1.54           H  
ATOM   1186 1HD2 ASN A  73      18.201  13.682  22.107  1.00  1.54           H  
ATOM   1187 2HD2 ASN A  73      18.986  13.961  23.623  1.00  1.54           H  
ATOM   1188  N   ASP A  74      14.984  13.239  27.704  1.00  1.97           N  
ATOM   1189  CA  ASP A  74      14.779  12.988  29.123  1.00  1.97           C  
ATOM   1190  C   ASP A  74      15.931  12.176  29.686  1.00  1.97           C  
ATOM   1191  O   ASP A  74      16.097  11.004  29.353  1.00  1.97           O  
ATOM   1192  CB  ASP A  74      13.452  12.280  29.352  1.00  1.97           C  
ATOM   1193  CG  ASP A  74      13.070  12.083  30.847  1.00  1.97           C  
ATOM   1194  OD1 ASP A  74      13.904  12.263  31.728  1.00  1.97           O  
ATOM   1195  OD2 ASP A  74      11.915  11.744  31.079  1.00  1.97           O  
ATOM   1196  H   ASP A  74      14.588  12.599  27.032  1.00  1.97           H  
ATOM   1197  HA  ASP A  74      14.750  13.946  29.643  1.00  1.97           H  
ATOM   1198 1HB  ASP A  74      12.655  12.844  28.863  1.00  1.97           H  
ATOM   1199 2HB  ASP A  74      13.489  11.298  28.880  1.00  1.97           H  
ATOM   1200  N   LYS A  75      16.749  12.822  30.501  1.00  2.49           N  
ATOM   1201  CA  LYS A  75      17.954  12.218  31.046  1.00  2.49           C  
ATOM   1202  C   LYS A  75      17.799  11.710  32.483  1.00  2.49           C  
ATOM   1203  O   LYS A  75      18.808  11.433  33.138  1.00  2.49           O  
ATOM   1204  CB  LYS A  75      19.104  13.216  30.965  1.00  2.49           C  
ATOM   1205  CG  LYS A  75      19.495  13.584  29.537  1.00  2.49           C  
ATOM   1206  CD  LYS A  75      20.674  14.538  29.510  1.00  2.49           C  
ATOM   1207  CE  LYS A  75      21.056  14.899  28.084  1.00  2.49           C  
ATOM   1208  NZ  LYS A  75      22.204  15.846  28.043  1.00  2.49           N  
ATOM   1209  H   LYS A  75      16.529  13.780  30.735  1.00  2.49           H  
ATOM   1210  HA  LYS A  75      18.208  11.358  30.427  1.00  2.49           H  
ATOM   1211 1HB  LYS A  75      18.827  14.132  31.486  1.00  2.49           H  
ATOM   1212 2HB  LYS A  75      19.981  12.804  31.464  1.00  2.49           H  
ATOM   1213 1HG  LYS A  75      19.753  12.679  28.986  1.00  2.49           H  
ATOM   1214 2HG  LYS A  75      18.645  14.059  29.040  1.00  2.49           H  
ATOM   1215 1HD  LYS A  75      20.414  15.449  30.050  1.00  2.49           H  
ATOM   1216 2HD  LYS A  75      21.530  14.076  30.002  1.00  2.49           H  
ATOM   1217 1HE  LYS A  75      21.326  13.991  27.547  1.00  2.49           H  
ATOM   1218 2HE  LYS A  75      20.198  15.359  27.591  1.00  2.49           H  
ATOM   1219 1HZ  LYS A  75      22.429  16.063  27.082  1.00  2.49           H  
ATOM   1220 2HZ  LYS A  75      21.957  16.696  28.530  1.00  2.49           H  
ATOM   1221 3HZ  LYS A  75      23.005  15.423  28.488  1.00  2.49           H  
ATOM   1222  N   LYS A  76      16.561  11.646  32.989  1.00  3.01           N  
ATOM   1223  CA  LYS A  76      16.336  11.179  34.358  1.00  3.01           C  
ATOM   1224  C   LYS A  76      15.949   9.697  34.393  1.00  3.01           C  
ATOM   1225  O   LYS A  76      16.793   8.826  34.169  1.00  3.01           O  
ATOM   1226  OXT LYS A  76      14.863   9.373  34.874  1.00  3.01           O  
ATOM   1227  CB  LYS A  76      15.261  12.028  35.045  1.00  3.01           C  
ATOM   1228  CG  LYS A  76      15.007  11.675  36.519  1.00  3.01           C  
ATOM   1229  CD  LYS A  76      13.973  12.612  37.150  1.00  3.01           C  
ATOM   1230  CE  LYS A  76      13.700  12.246  38.607  1.00  3.01           C  
ATOM   1231  NZ  LYS A  76      12.697  13.155  39.229  1.00  3.01           N  
ATOM   1232  H   LYS A  76      15.742  11.898  32.410  1.00  3.01           H  
ATOM   1233  HA  LYS A  76      17.265  11.289  34.918  1.00  3.01           H  
ATOM   1234 1HB  LYS A  76      15.546  13.078  34.996  1.00  3.01           H  
ATOM   1235 2HB  LYS A  76      14.317  11.923  34.498  1.00  3.01           H  
ATOM   1236 1HG  LYS A  76      14.642  10.650  36.589  1.00  3.01           H  
ATOM   1237 2HG  LYS A  76      15.941  11.748  37.076  1.00  3.01           H  
ATOM   1238 1HD  LYS A  76      14.340  13.638  37.106  1.00  3.01           H  
ATOM   1239 2HD  LYS A  76      13.041  12.554  36.587  1.00  3.01           H  
ATOM   1240 1HE  LYS A  76      13.327  11.224  38.653  1.00  3.01           H  
ATOM   1241 2HE  LYS A  76      14.631  12.308  39.171  1.00  3.01           H  
ATOM   1242 1HZ  LYS A  76      12.543  12.881  40.189  1.00  3.01           H  
ATOM   1243 2HZ  LYS A  76      13.039  14.105  39.201  1.00  3.01           H  
ATOM   1244 3HZ  LYS A  76      11.827  13.096  38.719  1.00  3.01           H  
ENDMDL

REMARK ID 81907 DOMAINID 79764 MODEL 2 2021-06-12_00000078_2_19
MODEL     2
ATOM      1  N   SER A   1       0.151  -0.847   1.184  1.00  6.87           N  
ATOM      2  CA  SER A   1       1.537  -0.749   0.739  1.00  6.87           C  
ATOM      3  C   SER A   1       1.836   0.584   0.064  1.00  6.87           C  
ATOM      4  O   SER A   1       0.930   1.274  -0.419  1.00  6.87           O  
ATOM      5  CB  SER A   1       1.853  -1.879  -0.221  1.00  6.87           C  
ATOM      6  OG  SER A   1       1.110  -1.752  -1.404  1.00  6.87           O  
ATOM      7 1H   SER A   1      -0.259  -1.701   0.833  1.00  6.87           H  
ATOM      8 2H   SER A   1       0.126  -0.855   2.193  1.00  6.87           H  
ATOM      9 3H   SER A   1      -0.374  -0.055   0.844  1.00  6.87           H  
ATOM     10  HA  SER A   1       2.183  -0.840   1.614  1.00  6.87           H  
ATOM     11 1HB  SER A   1       2.916  -1.868  -0.454  1.00  6.87           H  
ATOM     12 2HB  SER A   1       1.631  -2.836   0.252  1.00  6.87           H  
ATOM     13  HG  SER A   1       0.201  -1.947  -1.149  1.00  6.87           H  
ATOM     14  N   GLN A   2       3.126   0.918  -0.011  1.00  6.32           N  
ATOM     15  CA  GLN A   2       3.578   2.176  -0.608  1.00  6.32           C  
ATOM     16  C   GLN A   2       3.247   2.278  -2.088  1.00  6.32           C  
ATOM     17  O   GLN A   2       2.929   3.355  -2.580  1.00  6.32           O  
ATOM     18  CB  GLN A   2       5.081   2.350  -0.410  1.00  6.32           C  
ATOM     19  CG  GLN A   2       5.490   2.600   1.033  1.00  6.32           C  
ATOM     20  CD  GLN A   2       6.998   2.715   1.206  1.00  6.32           C  
ATOM     21  OE1 GLN A   2       7.773   2.175   0.410  1.00  6.32           O  
ATOM     22  NE2 GLN A   2       7.421   3.422   2.249  1.00  6.32           N  
ATOM     23  H   GLN A   2       3.822   0.300   0.385  1.00  6.32           H  
ATOM     24  HA  GLN A   2       3.072   2.994  -0.095  1.00  6.32           H  
ATOM     25 1HB  GLN A   2       5.602   1.461  -0.763  1.00  6.32           H  
ATOM     26 2HB  GLN A   2       5.429   3.192  -1.010  1.00  6.32           H  
ATOM     27 1HG  GLN A   2       5.035   3.532   1.369  1.00  6.32           H  
ATOM     28 2HG  GLN A   2       5.138   1.772   1.647  1.00  6.32           H  
ATOM     29 1HE2 GLN A   2       8.402   3.532   2.415  1.00  6.32           H  
ATOM     30 2HE2 GLN A   2       6.759   3.842   2.871  1.00  6.32           H  
ATOM     31  N   GLY A   3       3.300   1.155  -2.800  1.00  5.68           N  
ATOM     32  CA  GLY A   3       3.003   1.152  -4.228  1.00  5.68           C  
ATOM     33  C   GLY A   3       1.609   1.718  -4.468  1.00  5.68           C  
ATOM     34  O   GLY A   3       1.422   2.631  -5.279  1.00  5.68           O  
ATOM     35  H   GLY A   3       3.558   0.294  -2.343  1.00  5.68           H  
ATOM     36 1HA  GLY A   3       3.744   1.749  -4.759  1.00  5.68           H  
ATOM     37 2HA  GLY A   3       3.062   0.133  -4.612  1.00  5.68           H  
ATOM     38  N   VAL A   4       0.635   1.172  -3.747  1.00  4.93           N  
ATOM     39  CA  VAL A   4      -0.748   1.599  -3.860  1.00  4.93           C  
ATOM     40  C   VAL A   4      -0.909   3.040  -3.414  1.00  4.93           C  
ATOM     41  O   VAL A   4      -1.642   3.811  -4.042  1.00  4.93           O  
ATOM     42  CB  VAL A   4      -1.663   0.713  -3.015  1.00  4.93           C  
ATOM     43  CG1 VAL A   4      -3.069   1.298  -3.009  1.00  4.93           C  
ATOM     44  CG2 VAL A   4      -1.650  -0.694  -3.575  1.00  4.93           C  
ATOM     45  H   VAL A   4       0.870   0.437  -3.094  1.00  4.93           H  
ATOM     46  HA  VAL A   4      -1.050   1.518  -4.904  1.00  4.93           H  
ATOM     47  HB  VAL A   4      -1.302   0.701  -1.986  1.00  4.93           H  
ATOM     48 1HG1 VAL A   4      -3.721   0.677  -2.398  1.00  4.93           H  
ATOM     49 2HG1 VAL A   4      -3.039   2.308  -2.596  1.00  4.93           H  
ATOM     50 3HG1 VAL A   4      -3.453   1.334  -4.029  1.00  4.93           H  
ATOM     51 1HG2 VAL A   4      -2.293  -1.332  -2.972  1.00  4.93           H  
ATOM     52 2HG2 VAL A   4      -2.012  -0.679  -4.603  1.00  4.93           H  
ATOM     53 3HG2 VAL A   4      -0.630  -1.082  -3.555  1.00  4.93           H  
ATOM     54  N   ALA A   5      -0.254   3.408  -2.310  1.00  4.08           N  
ATOM     55  CA  ALA A   5      -0.352   4.776  -1.829  1.00  4.08           C  
ATOM     56  C   ALA A   5       0.155   5.770  -2.873  1.00  4.08           C  
ATOM     57  O   ALA A   5      -0.465   6.817  -3.091  1.00  4.08           O  
ATOM     58  CB  ALA A   5       0.446   4.931  -0.555  1.00  4.08           C  
ATOM     59  H   ALA A   5       0.319   2.733  -1.800  1.00  4.08           H  
ATOM     60  HA  ALA A   5      -1.401   4.990  -1.631  1.00  4.08           H  
ATOM     61 1HB  ALA A   5       0.351   5.949  -0.185  1.00  4.08           H  
ATOM     62 2HB  ALA A   5       0.074   4.231   0.194  1.00  4.08           H  
ATOM     63 3HB  ALA A   5       1.491   4.718  -0.763  1.00  4.08           H  
ATOM     64  N   ASN A   6       1.249   5.422  -3.558  1.00  3.23           N  
ATOM     65  CA  ASN A   6       1.806   6.295  -4.581  1.00  3.23           C  
ATOM     66  C   ASN A   6       0.850   6.376  -5.753  1.00  3.23           C  
ATOM     67  O   ASN A   6       0.594   7.458  -6.286  1.00  3.23           O  
ATOM     68  CB  ASN A   6       3.159   5.786  -5.021  1.00  3.23           C  
ATOM     69  CG  ASN A   6       4.225   5.996  -3.976  1.00  3.23           C  
ATOM     70  OD1 ASN A   6       4.099   6.849  -3.085  1.00  3.23           O  
ATOM     71  ND2 ASN A   6       5.279   5.226  -4.065  1.00  3.23           N  
ATOM     72  H   ASN A   6       1.729   4.550  -3.337  1.00  3.23           H  
ATOM     73  HA  ASN A   6       1.915   7.297  -4.167  1.00  3.23           H  
ATOM     74 1HB  ASN A   6       3.087   4.717  -5.233  1.00  3.23           H  
ATOM     75 2HB  ASN A   6       3.456   6.285  -5.942  1.00  3.23           H  
ATOM     76 1HD2 ASN A   6       6.019   5.311  -3.399  1.00  3.23           H  
ATOM     77 2HD2 ASN A   6       5.339   4.548  -4.795  1.00  3.23           H  
ATOM     78  N   PHE A   7       0.267   5.236  -6.126  1.00  2.48           N  
ATOM     79  CA  PHE A   7      -0.699   5.223  -7.206  1.00  2.48           C  
ATOM     80  C   PHE A   7      -1.849   6.148  -6.876  1.00  2.48           C  
ATOM     81  O   PHE A   7      -2.269   6.944  -7.713  1.00  2.48           O  
ATOM     82  CB  PHE A   7      -1.257   3.837  -7.480  1.00  2.48           C  
ATOM     83  CG  PHE A   7      -2.302   3.876  -8.553  1.00  2.48           C  
ATOM     84  CD1 PHE A   7      -1.939   3.924  -9.892  1.00  2.48           C  
ATOM     85  CD2 PHE A   7      -3.651   3.900  -8.229  1.00  2.48           C  
ATOM     86  CE1 PHE A   7      -2.904   3.987 -10.882  1.00  2.48           C  
ATOM     87  CE2 PHE A   7      -4.613   3.966  -9.213  1.00  2.48           C  
ATOM     88  CZ  PHE A   7      -4.241   4.009 -10.541  1.00  2.48           C  
ATOM     89  H   PHE A   7       0.522   4.359  -5.667  1.00  2.48           H  
ATOM     90  HA  PHE A   7      -0.213   5.586  -8.111  1.00  2.48           H  
ATOM     91 1HB  PHE A   7      -0.457   3.166  -7.785  1.00  2.48           H  
ATOM     92 2HB  PHE A   7      -1.706   3.433  -6.577  1.00  2.48           H  
ATOM     93  HD1 PHE A   7      -0.882   3.914 -10.158  1.00  2.48           H  
ATOM     94  HD2 PHE A   7      -3.948   3.874  -7.177  1.00  2.48           H  
ATOM     95  HE1 PHE A   7      -2.607   4.024 -11.930  1.00  2.48           H  
ATOM     96  HE2 PHE A   7      -5.673   3.991  -8.943  1.00  2.48           H  
ATOM     97  HZ  PHE A   7      -5.003   4.064 -11.317  1.00  2.48           H  
ATOM     98  N   SER A   8      -2.385   6.014  -5.658  1.00  1.87           N  
ATOM     99  CA  SER A   8      -3.518   6.810  -5.226  1.00  1.87           C  
ATOM    100  C   SER A   8      -3.176   8.293  -5.256  1.00  1.87           C  
ATOM    101  O   SER A   8      -3.982   9.106  -5.700  1.00  1.87           O  
ATOM    102  CB  SER A   8      -3.925   6.401  -3.830  1.00  1.87           C  
ATOM    103  OG  SER A   8      -4.385   5.075  -3.810  1.00  1.87           O  
ATOM    104  H   SER A   8      -1.994   5.327  -5.016  1.00  1.87           H  
ATOM    105  HA  SER A   8      -4.349   6.627  -5.908  1.00  1.87           H  
ATOM    106 1HB  SER A   8      -3.073   6.502  -3.160  1.00  1.87           H  
ATOM    107 2HB  SER A   8      -4.706   7.068  -3.471  1.00  1.87           H  
ATOM    108  HG  SER A   8      -3.596   4.524  -3.994  1.00  1.87           H  
ATOM    109  N   LYS A   9      -1.967   8.662  -4.824  1.00  1.43           N  
ATOM    110  CA  LYS A   9      -1.555  10.061  -4.891  1.00  1.43           C  
ATOM    111  C   LYS A   9      -1.631  10.563  -6.324  1.00  1.43           C  
ATOM    112  O   LYS A   9      -2.177  11.638  -6.590  1.00  1.43           O  
ATOM    113  CB  LYS A   9      -0.135  10.229  -4.364  1.00  1.43           C  
ATOM    114  CG  LYS A   9       0.403  11.648  -4.405  1.00  1.43           C  
ATOM    115  CD  LYS A   9       1.805  11.702  -3.813  1.00  1.43           C  
ATOM    116  CE  LYS A   9       2.413  13.074  -3.957  1.00  1.43           C  
ATOM    117  NZ  LYS A   9       3.765  13.157  -3.330  1.00  1.43           N  
ATOM    118  H   LYS A   9      -1.332   7.965  -4.430  1.00  1.43           H  
ATOM    119  HA  LYS A   9      -2.236  10.657  -4.285  1.00  1.43           H  
ATOM    120 1HB  LYS A   9      -0.086   9.867  -3.336  1.00  1.43           H  
ATOM    121 2HB  LYS A   9       0.539   9.610  -4.950  1.00  1.43           H  
ATOM    122 1HG  LYS A   9       0.432  11.998  -5.440  1.00  1.43           H  
ATOM    123 2HG  LYS A   9      -0.251  12.309  -3.836  1.00  1.43           H  
ATOM    124 1HD  LYS A   9       1.759  11.450  -2.753  1.00  1.43           H  
ATOM    125 2HD  LYS A   9       2.441  10.974  -4.316  1.00  1.43           H  
ATOM    126 1HE  LYS A   9       2.501  13.312  -5.014  1.00  1.43           H  
ATOM    127 2HE  LYS A   9       1.759  13.796  -3.487  1.00  1.43           H  
ATOM    128 1HZ  LYS A   9       4.132  14.101  -3.445  1.00  1.43           H  
ATOM    129 2HZ  LYS A   9       3.688  12.960  -2.335  1.00  1.43           H  
ATOM    130 3HZ  LYS A   9       4.390  12.499  -3.758  1.00  1.43           H  
ATOM    131  N   ILE A  10      -1.112   9.763  -7.257  1.00  1.13           N  
ATOM    132  CA  ILE A  10      -1.117  10.137  -8.658  1.00  1.13           C  
ATOM    133  C   ILE A  10      -2.541  10.250  -9.175  1.00  1.13           C  
ATOM    134  O   ILE A  10      -2.896  11.250  -9.797  1.00  1.13           O  
ATOM    135  CB  ILE A  10      -0.339   9.111  -9.497  1.00  1.13           C  
ATOM    136  CG1 ILE A  10       1.151   9.169  -9.130  1.00  1.13           C  
ATOM    137  CG2 ILE A  10      -0.558   9.391 -10.980  1.00  1.13           C  
ATOM    138  CD1 ILE A  10       1.950   8.005  -9.662  1.00  1.13           C  
ATOM    139  H   ILE A  10      -0.678   8.879  -6.974  1.00  1.13           H  
ATOM    140  HA  ILE A  10      -0.636  11.109  -8.759  1.00  1.13           H  
ATOM    141  HB  ILE A  10      -0.690   8.109  -9.264  1.00  1.13           H  
ATOM    142 1HG1 ILE A  10       1.574  10.090  -9.525  1.00  1.13           H  
ATOM    143 2HG1 ILE A  10       1.245   9.184  -8.044  1.00  1.13           H  
ATOM    144 1HG2 ILE A  10      -0.015   8.661 -11.574  1.00  1.13           H  
ATOM    145 2HG2 ILE A  10      -1.623   9.328 -11.217  1.00  1.13           H  
ATOM    146 3HG2 ILE A  10      -0.200  10.394 -11.222  1.00  1.13           H  
ATOM    147 1HD1 ILE A  10       2.992   8.111  -9.360  1.00  1.13           H  
ATOM    148 2HD1 ILE A  10       1.547   7.078  -9.251  1.00  1.13           H  
ATOM    149 3HD1 ILE A  10       1.887   7.982 -10.747  1.00  1.13           H  
ATOM    150  N   GLU A  11      -3.376   9.247  -8.881  1.00  0.94           N  
ATOM    151  CA  GLU A  11      -4.759   9.271  -9.329  1.00  0.94           C  
ATOM    152  C   GLU A  11      -5.483  10.515  -8.814  1.00  0.94           C  
ATOM    153  O   GLU A  11      -6.172  11.201  -9.576  1.00  0.94           O  
ATOM    154  CB  GLU A  11      -5.509   8.003  -8.890  1.00  0.94           C  
ATOM    155  CG  GLU A  11      -6.952   8.022  -9.334  1.00  0.94           C  
ATOM    156  CD  GLU A  11      -7.808   6.814  -9.023  1.00  0.94           C  
ATOM    157  OE1 GLU A  11      -7.335   5.857  -8.464  1.00  0.94           O  
ATOM    158  OE2 GLU A  11      -8.983   6.893  -9.340  1.00  0.94           O  
ATOM    159  H   GLU A  11      -3.030   8.449  -8.354  1.00  0.94           H  
ATOM    160  HA  GLU A  11      -4.762   9.308 -10.418  1.00  0.94           H  
ATOM    161 1HB  GLU A  11      -5.019   7.120  -9.304  1.00  0.94           H  
ATOM    162 2HB  GLU A  11      -5.481   7.919  -7.804  1.00  0.94           H  
ATOM    163 1HG  GLU A  11      -7.381   8.852  -8.816  1.00  0.94           H  
ATOM    164 2HG  GLU A  11      -6.993   8.234 -10.402  1.00  0.94           H  
ATOM    165  N   ILE A  12      -5.289  10.847  -7.539  1.00  0.84           N  
ATOM    166  CA  ILE A  12      -5.935  12.025  -6.992  1.00  0.84           C  
ATOM    167  C   ILE A  12      -5.458  13.275  -7.693  1.00  0.84           C  
ATOM    168  O   ILE A  12      -6.277  14.116  -8.077  1.00  0.84           O  
ATOM    169  CB  ILE A  12      -5.679  12.181  -5.486  1.00  0.84           C  
ATOM    170  CG1 ILE A  12      -6.397  11.095  -4.705  1.00  0.84           C  
ATOM    171  CG2 ILE A  12      -6.137  13.544  -5.045  1.00  0.84           C  
ATOM    172  CD1 ILE A  12      -5.959  11.028  -3.268  1.00  0.84           C  
ATOM    173  H   ILE A  12      -4.710  10.261  -6.939  1.00  0.84           H  
ATOM    174  HA  ILE A  12      -7.005  11.933  -7.146  1.00  0.84           H  
ATOM    175  HB  ILE A  12      -4.609  12.070  -5.287  1.00  0.84           H  
ATOM    176 1HG1 ILE A  12      -7.467  11.286  -4.731  1.00  0.84           H  
ATOM    177 2HG1 ILE A  12      -6.205  10.132  -5.176  1.00  0.84           H  
ATOM    178 1HG2 ILE A  12      -5.953  13.672  -3.981  1.00  0.84           H  
ATOM    179 2HG2 ILE A  12      -5.599  14.298  -5.595  1.00  0.84           H  
ATOM    180 3HG2 ILE A  12      -7.192  13.632  -5.253  1.00  0.84           H  
ATOM    181 1HD1 ILE A  12      -6.503  10.233  -2.758  1.00  0.84           H  
ATOM    182 2HD1 ILE A  12      -4.888  10.819  -3.230  1.00  0.84           H  
ATOM    183 3HD1 ILE A  12      -6.163  11.980  -2.778  1.00  0.84           H  
ATOM    184  N   PHE A  13      -4.149  13.411  -7.889  1.00  0.78           N  
ATOM    185  CA  PHE A  13      -3.643  14.597  -8.547  1.00  0.78           C  
ATOM    186  C   PHE A  13      -4.194  14.711  -9.964  1.00  0.78           C  
ATOM    187  O   PHE A  13      -4.564  15.804 -10.412  1.00  0.78           O  
ATOM    188  CB  PHE A  13      -2.119  14.602  -8.561  1.00  0.78           C  
ATOM    189  CG  PHE A  13      -1.515  14.859  -7.187  1.00  0.78           C  
ATOM    190  CD1 PHE A  13      -2.321  14.875  -6.057  1.00  0.78           C  
ATOM    191  CD2 PHE A  13      -0.162  15.127  -7.030  1.00  0.78           C  
ATOM    192  CE1 PHE A  13      -1.791  15.126  -4.812  1.00  0.78           C  
ATOM    193  CE2 PHE A  13       0.361  15.392  -5.780  1.00  0.78           C  
ATOM    194  CZ  PHE A  13      -0.457  15.388  -4.672  1.00  0.78           C  
ATOM    195  H   PHE A  13      -3.498  12.692  -7.561  1.00  0.78           H  
ATOM    196  HA  PHE A  13      -3.980  15.466  -7.983  1.00  0.78           H  
ATOM    197 1HB  PHE A  13      -1.765  13.626  -8.910  1.00  0.78           H  
ATOM    198 2HB  PHE A  13      -1.754  15.352  -9.256  1.00  0.78           H  
ATOM    199  HD1 PHE A  13      -3.378  14.680  -6.162  1.00  0.78           H  
ATOM    200  HD2 PHE A  13       0.488  15.132  -7.906  1.00  0.78           H  
ATOM    201  HE1 PHE A  13      -2.434  15.133  -3.945  1.00  0.78           H  
ATOM    202  HE2 PHE A  13       1.416  15.602  -5.664  1.00  0.78           H  
ATOM    203  HZ  PHE A  13      -0.045  15.597  -3.685  1.00  0.78           H  
ATOM    204  N   ASP A  14      -4.284  13.584 -10.683  1.00  0.75           N  
ATOM    205  CA  ASP A  14      -4.832  13.637 -12.031  1.00  0.75           C  
ATOM    206  C   ASP A  14      -6.288  14.100 -12.010  1.00  0.75           C  
ATOM    207  O   ASP A  14      -6.685  14.941 -12.824  1.00  0.75           O  
ATOM    208  CB  ASP A  14      -4.731  12.275 -12.735  1.00  0.75           C  
ATOM    209  CG  ASP A  14      -3.295  11.893 -13.170  1.00  0.75           C  
ATOM    210  OD1 ASP A  14      -2.430  12.743 -13.154  1.00  0.75           O  
ATOM    211  OD2 ASP A  14      -3.097  10.758 -13.554  1.00  0.75           O  
ATOM    212  H   ASP A  14      -3.960  12.697 -10.297  1.00  0.75           H  
ATOM    213  HA  ASP A  14      -4.254  14.359 -12.607  1.00  0.75           H  
ATOM    214 1HB  ASP A  14      -5.101  11.502 -12.056  1.00  0.75           H  
ATOM    215 2HB  ASP A  14      -5.377  12.273 -13.612  1.00  0.75           H  
ATOM    216  N   HIS A  15      -7.074  13.630 -11.032  1.00  0.74           N  
ATOM    217  CA  HIS A  15      -8.472  14.039 -10.981  1.00  0.74           C  
ATOM    218  C   HIS A  15      -8.585  15.518 -10.646  1.00  0.74           C  
ATOM    219  O   HIS A  15      -9.347  16.248 -11.281  1.00  0.74           O  
ATOM    220  CB  HIS A  15      -9.265  13.252  -9.927  1.00  0.74           C  
ATOM    221  CG  HIS A  15      -9.529  11.814 -10.244  1.00  0.74           C  
ATOM    222  ND1 HIS A  15     -10.196  11.401 -11.381  1.00  0.74           N  
ATOM    223  CD2 HIS A  15      -9.254  10.704  -9.547  1.00  0.74           C  
ATOM    224  CE1 HIS A  15     -10.290  10.078 -11.373  1.00  0.74           C  
ATOM    225  NE2 HIS A  15      -9.726   9.630 -10.271  1.00  0.74           N  
ATOM    226  H   HIS A  15      -6.711  12.944 -10.366  1.00  0.74           H  
ATOM    227  HA  HIS A  15      -8.937  13.878 -11.953  1.00  0.74           H  
ATOM    228 1HB  HIS A  15      -8.714  13.282  -8.983  1.00  0.74           H  
ATOM    229 2HB  HIS A  15     -10.224  13.742  -9.753  1.00  0.74           H  
ATOM    230  HD2 HIS A  15      -8.743  10.667  -8.587  1.00  0.74           H  
ATOM    231  HE1 HIS A  15     -10.754   9.465 -12.144  1.00  0.74           H  
ATOM    232  HE2 HIS A  15      -9.632   8.635  -9.976  1.00  0.74           H  
ATOM    233  N   LEU A  16      -7.777  15.982  -9.696  1.00  0.74           N  
ATOM    234  CA  LEU A  16      -7.830  17.381  -9.302  1.00  0.74           C  
ATOM    235  C   LEU A  16      -7.442  18.278 -10.464  1.00  0.74           C  
ATOM    236  O   LEU A  16      -8.043  19.340 -10.674  1.00  0.74           O  
ATOM    237  CB  LEU A  16      -6.886  17.618  -8.132  1.00  0.74           C  
ATOM    238  CG  LEU A  16      -7.287  16.990  -6.791  1.00  0.74           C  
ATOM    239  CD1 LEU A  16      -6.136  17.151  -5.791  1.00  0.74           C  
ATOM    240  CD2 LEU A  16      -8.525  17.678  -6.287  1.00  0.74           C  
ATOM    241  H   LEU A  16      -7.145  15.344  -9.212  1.00  0.74           H  
ATOM    242  HA  LEU A  16      -8.841  17.621  -8.996  1.00  0.74           H  
ATOM    243 1HB  LEU A  16      -5.900  17.242  -8.397  1.00  0.74           H  
ATOM    244 2HB  LEU A  16      -6.829  18.676  -7.965  1.00  0.74           H  
ATOM    245  HG  LEU A  16      -7.484  15.932  -6.924  1.00  0.74           H  
ATOM    246 1HD1 LEU A  16      -6.409  16.701  -4.845  1.00  0.74           H  
ATOM    247 2HD1 LEU A  16      -5.248  16.658  -6.179  1.00  0.74           H  
ATOM    248 3HD1 LEU A  16      -5.930  18.203  -5.643  1.00  0.74           H  
ATOM    249 1HD2 LEU A  16      -8.824  17.259  -5.339  1.00  0.74           H  
ATOM    250 2HD2 LEU A  16      -8.297  18.722  -6.164  1.00  0.74           H  
ATOM    251 3HD2 LEU A  16      -9.329  17.559  -7.005  1.00  0.74           H  
ATOM    252  N   THR A  17      -6.469  17.833 -11.251  1.00  0.74           N  
ATOM    253  CA  THR A  17      -6.013  18.601 -12.384  1.00  0.74           C  
ATOM    254  C   THR A  17      -7.138  18.739 -13.408  1.00  0.74           C  
ATOM    255  O   THR A  17      -7.414  19.850 -13.876  1.00  0.74           O  
ATOM    256  CB  THR A  17      -4.783  17.939 -13.016  1.00  0.74           C  
ATOM    257  OG1 THR A  17      -3.721  17.861 -12.020  1.00  0.74           O  
ATOM    258  CG2 THR A  17      -4.308  18.759 -14.210  1.00  0.74           C  
ATOM    259  H   THR A  17      -6.000  16.953 -11.031  1.00  0.74           H  
ATOM    260  HA  THR A  17      -5.737  19.598 -12.043  1.00  0.74           H  
ATOM    261  HB  THR A  17      -5.037  16.931 -13.345  1.00  0.74           H  
ATOM    262  HG1 THR A  17      -3.927  17.106 -11.412  1.00  0.74           H  
ATOM    263 1HG2 THR A  17      -3.433  18.284 -14.650  1.00  0.74           H  
ATOM    264 2HG2 THR A  17      -5.106  18.815 -14.957  1.00  0.74           H  
ATOM    265 3HG2 THR A  17      -4.048  19.764 -13.881  1.00  0.74           H  
ATOM    266  N   GLU A  18      -7.827  17.630 -13.722  1.00  0.75           N  
ATOM    267  CA  GLU A  18      -8.927  17.702 -14.682  1.00  0.75           C  
ATOM    268  C   GLU A  18     -10.046  18.611 -14.156  1.00  0.75           C  
ATOM    269  O   GLU A  18     -10.666  19.357 -14.925  1.00  0.75           O  
ATOM    270  CB  GLU A  18      -9.473  16.307 -15.045  1.00  0.75           C  
ATOM    271  CG  GLU A  18      -8.522  15.452 -15.912  1.00  0.75           C  
ATOM    272  CD  GLU A  18      -9.127  14.120 -16.365  1.00  0.75           C  
ATOM    273  OE1 GLU A  18     -10.225  13.807 -15.963  1.00  0.75           O  
ATOM    274  OE2 GLU A  18      -8.484  13.429 -17.126  1.00  0.75           O  
ATOM    275  H   GLU A  18      -7.563  16.732 -13.306  1.00  0.75           H  
ATOM    276  HA  GLU A  18      -8.542  18.148 -15.601  1.00  0.75           H  
ATOM    277 1HB  GLU A  18      -9.671  15.752 -14.123  1.00  0.75           H  
ATOM    278 2HB  GLU A  18     -10.417  16.411 -15.576  1.00  0.75           H  
ATOM    279 1HG  GLU A  18      -8.240  16.030 -16.792  1.00  0.75           H  
ATOM    280 2HG  GLU A  18      -7.616  15.256 -15.337  1.00  0.75           H  
ATOM    281  N   LEU A  19     -10.286  18.582 -12.842  1.00  0.77           N  
ATOM    282  CA  LEU A  19     -11.312  19.436 -12.267  1.00  0.77           C  
ATOM    283  C   LEU A  19     -10.959  20.907 -12.467  1.00  0.77           C  
ATOM    284  O   LEU A  19     -11.831  21.722 -12.742  1.00  0.77           O  
ATOM    285  CB  LEU A  19     -11.507  19.131 -10.791  1.00  0.77           C  
ATOM    286  CG  LEU A  19     -12.139  17.784 -10.464  1.00  0.77           C  
ATOM    287  CD1 LEU A  19     -12.137  17.576  -8.954  1.00  0.77           C  
ATOM    288  CD2 LEU A  19     -13.526  17.746 -11.010  1.00  0.77           C  
ATOM    289  H   LEU A  19      -9.771  17.932 -12.246  1.00  0.77           H  
ATOM    290  HA  LEU A  19     -12.249  19.238 -12.782  1.00  0.77           H  
ATOM    291 1HB  LEU A  19     -10.540  19.163 -10.307  1.00  0.77           H  
ATOM    292 2HB  LEU A  19     -12.140  19.903 -10.361  1.00  0.77           H  
ATOM    293  HG  LEU A  19     -11.567  16.994 -10.917  1.00  0.77           H  
ATOM    294 1HD1 LEU A  19     -12.587  16.605  -8.722  1.00  0.77           H  
ATOM    295 2HD1 LEU A  19     -11.125  17.599  -8.585  1.00  0.77           H  
ATOM    296 3HD1 LEU A  19     -12.716  18.370  -8.481  1.00  0.77           H  
ATOM    297 1HD2 LEU A  19     -13.976  16.782 -10.782  1.00  0.77           H  
ATOM    298 2HD2 LEU A  19     -14.097  18.521 -10.555  1.00  0.77           H  
ATOM    299 3HD2 LEU A  19     -13.501  17.890 -12.088  1.00  0.77           H  
ATOM    300  N   ILE A  20      -9.681  21.256 -12.391  1.00  0.78           N  
ATOM    301  CA  ILE A  20      -9.293  22.630 -12.689  1.00  0.78           C  
ATOM    302  C   ILE A  20      -9.515  22.983 -14.151  1.00  0.78           C  
ATOM    303  O   ILE A  20     -10.013  24.064 -14.471  1.00  0.78           O  
ATOM    304  CB  ILE A  20      -7.838  22.919 -12.344  1.00  0.78           C  
ATOM    305  CG1 ILE A  20      -7.643  22.844 -10.861  1.00  0.78           C  
ATOM    306  CG2 ILE A  20      -7.444  24.264 -12.910  1.00  0.78           C  
ATOM    307  CD1 ILE A  20      -8.516  23.838 -10.095  1.00  0.78           C  
ATOM    308  H   ILE A  20      -8.980  20.564 -12.114  1.00  0.78           H  
ATOM    309  HA  ILE A  20      -9.917  23.293 -12.090  1.00  0.78           H  
ATOM    310  HB  ILE A  20      -7.210  22.148 -12.791  1.00  0.78           H  
ATOM    311 1HG1 ILE A  20      -7.882  21.838 -10.528  1.00  0.78           H  
ATOM    312 2HG1 ILE A  20      -6.599  23.053 -10.634  1.00  0.78           H  
ATOM    313 1HG2 ILE A  20      -6.400  24.445 -12.695  1.00  0.78           H  
ATOM    314 2HG2 ILE A  20      -7.594  24.255 -13.979  1.00  0.78           H  
ATOM    315 3HG2 ILE A  20      -8.061  25.049 -12.471  1.00  0.78           H  
ATOM    316 1HD1 ILE A  20      -8.344  23.740  -9.033  1.00  0.78           H  
ATOM    317 2HD1 ILE A  20      -8.277  24.855 -10.408  1.00  0.78           H  
ATOM    318 3HD1 ILE A  20      -9.565  23.632 -10.303  1.00  0.78           H  
ATOM    319  N   GLU A  21      -9.186  22.058 -15.053  1.00  0.80           N  
ATOM    320  CA  GLU A  21      -9.368  22.322 -16.481  1.00  0.80           C  
ATOM    321  C   GLU A  21     -10.851  22.545 -16.822  1.00  0.80           C  
ATOM    322  O   GLU A  21     -11.181  23.278 -17.756  1.00  0.80           O  
ATOM    323  CB  GLU A  21      -8.764  21.197 -17.333  1.00  0.80           C  
ATOM    324  CG  GLU A  21      -7.229  21.133 -17.284  1.00  0.80           C  
ATOM    325  CD  GLU A  21      -6.628  20.058 -18.173  1.00  0.80           C  
ATOM    326  OE1 GLU A  21      -7.365  19.351 -18.822  1.00  0.80           O  
ATOM    327  OE2 GLU A  21      -5.423  19.952 -18.200  1.00  0.80           O  
ATOM    328  H   GLU A  21      -8.774  21.179 -14.734  1.00  0.80           H  
ATOM    329  HA  GLU A  21      -8.836  23.237 -16.717  1.00  0.80           H  
ATOM    330 1HB  GLU A  21      -9.151  20.238 -16.992  1.00  0.80           H  
ATOM    331 2HB  GLU A  21      -9.068  21.325 -18.371  1.00  0.80           H  
ATOM    332 1HG  GLU A  21      -6.827  22.098 -17.583  1.00  0.80           H  
ATOM    333 2HG  GLU A  21      -6.927  20.953 -16.252  1.00  0.80           H  
ATOM    334  N   ALA A  22     -11.750  21.953 -16.022  1.00  0.82           N  
ATOM    335  CA  ALA A  22     -13.203  22.111 -16.164  1.00  0.82           C  
ATOM    336  C   ALA A  22     -13.648  23.574 -16.004  1.00  0.82           C  
ATOM    337  O   ALA A  22     -14.752  23.936 -16.424  1.00  0.82           O  
ATOM    338  CB  ALA A  22     -13.952  21.263 -15.143  1.00  0.82           C  
ATOM    339  H   ALA A  22     -11.398  21.319 -15.303  1.00  0.82           H  
ATOM    340  HA  ALA A  22     -13.471  21.777 -17.165  1.00  0.82           H  
ATOM    341 1HB  ALA A  22     -15.021  21.371 -15.297  1.00  0.82           H  
ATOM    342 2HB  ALA A  22     -13.665  20.217 -15.256  1.00  0.82           H  
ATOM    343 3HB  ALA A  22     -13.709  21.596 -14.151  1.00  0.82           H  
ATOM    344  N   PHE A  23     -12.809  24.401 -15.373  1.00  0.84           N  
ATOM    345  CA  PHE A  23     -13.095  25.801 -15.097  1.00  0.84           C  
ATOM    346  C   PHE A  23     -12.032  26.730 -15.670  1.00  0.84           C  
ATOM    347  O   PHE A  23     -11.199  27.223 -14.906  1.00  0.84           O  
ATOM    348  CB  PHE A  23     -13.133  26.051 -13.601  1.00  0.84           C  
ATOM    349  CG  PHE A  23     -14.145  25.294 -12.909  1.00  0.84           C  
ATOM    350  CD1 PHE A  23     -13.789  24.248 -12.099  1.00  0.84           C  
ATOM    351  CD2 PHE A  23     -15.472  25.613 -13.061  1.00  0.84           C  
ATOM    352  CE1 PHE A  23     -14.741  23.538 -11.441  1.00  0.84           C  
ATOM    353  CE2 PHE A  23     -16.437  24.906 -12.410  1.00  0.84           C  
ATOM    354  CZ  PHE A  23     -16.080  23.872 -11.595  1.00  0.84           C  
ATOM    355  H   PHE A  23     -11.901  24.047 -15.070  1.00  0.84           H  
ATOM    356  HA  PHE A  23     -14.068  26.048 -15.518  1.00  0.84           H  
ATOM    357 1HB  PHE A  23     -12.165  25.780 -13.174  1.00  0.84           H  
ATOM    358 2HB  PHE A  23     -13.297  27.109 -13.403  1.00  0.84           H  
ATOM    359  HD1 PHE A  23     -12.731  23.993 -11.984  1.00  0.84           H  
ATOM    360  HD2 PHE A  23     -15.751  26.442 -13.712  1.00  0.84           H  
ATOM    361  HE1 PHE A  23     -14.439  22.715 -10.794  1.00  0.84           H  
ATOM    362  HE2 PHE A  23     -17.486  25.167 -12.536  1.00  0.84           H  
ATOM    363  HZ  PHE A  23     -16.855  23.322 -11.073  1.00  0.84           H  
ATOM    364  N   PRO A  24     -12.050  27.038 -16.980  1.00  0.86           N  
ATOM    365  CA  PRO A  24     -11.034  27.789 -17.699  1.00  0.86           C  
ATOM    366  C   PRO A  24     -10.599  29.063 -16.977  1.00  0.86           C  
ATOM    367  O   PRO A  24      -9.429  29.431 -17.045  1.00  0.86           O  
ATOM    368  CB  PRO A  24     -11.760  28.130 -19.009  1.00  0.86           C  
ATOM    369  CG  PRO A  24     -12.709  26.981 -19.208  1.00  0.86           C  
ATOM    370  CD  PRO A  24     -13.197  26.645 -17.822  1.00  0.86           C  
ATOM    371  HA  PRO A  24     -10.176  27.132 -17.892  1.00  0.86           H  
ATOM    372 1HB  PRO A  24     -12.271  29.105 -18.917  1.00  0.86           H  
ATOM    373 2HB  PRO A  24     -11.031  28.228 -19.827  1.00  0.86           H  
ATOM    374 1HG  PRO A  24     -13.525  27.268 -19.886  1.00  0.86           H  
ATOM    375 2HG  PRO A  24     -12.186  26.134 -19.680  1.00  0.86           H  
ATOM    376 1HD  PRO A  24     -14.097  27.219 -17.567  1.00  0.86           H  
ATOM    377 2HD  PRO A  24     -13.363  25.576 -17.793  1.00  0.86           H  
ATOM    378  N   ASP A  25     -11.507  29.727 -16.254  1.00  0.87           N  
ATOM    379  CA  ASP A  25     -11.111  30.939 -15.543  1.00  0.87           C  
ATOM    380  C   ASP A  25     -10.067  30.613 -14.463  1.00  0.87           C  
ATOM    381  O   ASP A  25      -9.121  31.371 -14.252  1.00  0.87           O  
ATOM    382  CB  ASP A  25     -12.332  31.618 -14.915  1.00  0.87           C  
ATOM    383  CG  ASP A  25     -13.263  32.249 -15.944  1.00  0.87           C  
ATOM    384  OD1 ASP A  25     -12.871  32.388 -17.080  1.00  0.87           O  
ATOM    385  OD2 ASP A  25     -14.366  32.575 -15.584  1.00  0.87           O  
ATOM    386  H   ASP A  25     -12.461  29.408 -16.205  1.00  0.87           H  
ATOM    387  HA  ASP A  25     -10.656  31.629 -16.256  1.00  0.87           H  
ATOM    388 1HB  ASP A  25     -12.893  30.885 -14.335  1.00  0.87           H  
ATOM    389 2HB  ASP A  25     -11.999  32.391 -14.224  1.00  0.87           H  
ATOM    390  N   PHE A  26     -10.236  29.482 -13.771  1.00  0.88           N  
ATOM    391  CA  PHE A  26      -9.274  29.079 -12.751  1.00  0.88           C  
ATOM    392  C   PHE A  26      -8.024  28.603 -13.412  1.00  0.88           C  
ATOM    393  O   PHE A  26      -6.920  28.896 -12.960  1.00  0.88           O  
ATOM    394  CB  PHE A  26      -9.798  27.993 -11.819  1.00  0.88           C  
ATOM    395  CG  PHE A  26     -10.610  28.480 -10.670  1.00  0.88           C  
ATOM    396  CD1 PHE A  26     -11.882  28.997 -10.834  1.00  0.88           C  
ATOM    397  CD2 PHE A  26     -10.062  28.418  -9.378  1.00  0.88           C  
ATOM    398  CE1 PHE A  26     -12.593  29.452  -9.730  1.00  0.88           C  
ATOM    399  CE2 PHE A  26     -10.768  28.863  -8.279  1.00  0.88           C  
ATOM    400  CZ  PHE A  26     -12.035  29.384  -8.451  1.00  0.88           C  
ATOM    401  H   PHE A  26     -10.995  28.852 -14.008  1.00  0.88           H  
ATOM    402  HA  PHE A  26      -9.027  29.950 -12.145  1.00  0.88           H  
ATOM    403 1HB  PHE A  26     -10.407  27.299 -12.396  1.00  0.88           H  
ATOM    404 2HB  PHE A  26      -8.957  27.421 -11.425  1.00  0.88           H  
ATOM    405  HD1 PHE A  26     -12.317  29.047 -11.836  1.00  0.88           H  
ATOM    406  HD2 PHE A  26      -9.056  28.007  -9.249  1.00  0.88           H  
ATOM    407  HE1 PHE A  26     -13.594  29.864  -9.865  1.00  0.88           H  
ATOM    408  HE2 PHE A  26     -10.330  28.808  -7.278  1.00  0.88           H  
ATOM    409  HZ  PHE A  26     -12.601  29.741  -7.586  1.00  0.88           H  
ATOM    410  N   LEU A  27      -8.192  27.867 -14.501  1.00  0.90           N  
ATOM    411  CA  LEU A  27      -7.035  27.322 -15.178  1.00  0.90           C  
ATOM    412  C   LEU A  27      -6.110  28.470 -15.590  1.00  0.90           C  
ATOM    413  O   LEU A  27      -4.901  28.415 -15.350  1.00  0.90           O  
ATOM    414  CB  LEU A  27      -7.456  26.518 -16.402  1.00  0.90           C  
ATOM    415  CG  LEU A  27      -6.329  25.865 -17.140  1.00  0.90           C  
ATOM    416  CD1 LEU A  27      -5.667  24.844 -16.206  1.00  0.90           C  
ATOM    417  CD2 LEU A  27      -6.849  25.208 -18.406  1.00  0.90           C  
ATOM    418  H   LEU A  27      -9.141  27.678 -14.830  1.00  0.90           H  
ATOM    419  HA  LEU A  27      -6.498  26.671 -14.492  1.00  0.90           H  
ATOM    420 1HB  LEU A  27      -8.174  25.751 -16.097  1.00  0.90           H  
ATOM    421 2HB  LEU A  27      -7.947  27.190 -17.096  1.00  0.90           H  
ATOM    422  HG  LEU A  27      -5.593  26.613 -17.397  1.00  0.90           H  
ATOM    423 1HD1 LEU A  27      -4.840  24.365 -16.710  1.00  0.90           H  
ATOM    424 2HD1 LEU A  27      -5.303  25.351 -15.311  1.00  0.90           H  
ATOM    425 3HD1 LEU A  27      -6.394  24.086 -15.928  1.00  0.90           H  
ATOM    426 1HD2 LEU A  27      -6.021  24.737 -18.937  1.00  0.90           H  
ATOM    427 2HD2 LEU A  27      -7.586  24.458 -18.160  1.00  0.90           H  
ATOM    428 3HD2 LEU A  27      -7.305  25.965 -19.043  1.00  0.90           H  
ATOM    429  N   GLU A  28      -6.683  29.528 -16.190  1.00  0.92           N  
ATOM    430  CA  GLU A  28      -5.895  30.690 -16.582  1.00  0.92           C  
ATOM    431  C   GLU A  28      -5.256  31.368 -15.377  1.00  0.92           C  
ATOM    432  O   GLU A  28      -4.067  31.681 -15.412  1.00  0.92           O  
ATOM    433  CB  GLU A  28      -6.724  31.726 -17.348  1.00  0.92           C  
ATOM    434  CG  GLU A  28      -5.884  32.942 -17.820  1.00  0.92           C  
ATOM    435  CD  GLU A  28      -6.646  33.966 -18.657  1.00  0.92           C  
ATOM    436  OE1 GLU A  28      -7.816  33.783 -18.890  1.00  0.92           O  
ATOM    437  OE2 GLU A  28      -6.039  34.931 -19.060  1.00  0.92           O  
ATOM    438  H   GLU A  28      -7.686  29.516 -16.380  1.00  0.92           H  
ATOM    439  HA  GLU A  28      -5.098  30.348 -17.238  1.00  0.92           H  
ATOM    440 1HB  GLU A  28      -7.181  31.256 -18.219  1.00  0.92           H  
ATOM    441 2HB  GLU A  28      -7.533  32.088 -16.708  1.00  0.92           H  
ATOM    442 1HG  GLU A  28      -5.486  33.445 -16.936  1.00  0.92           H  
ATOM    443 2HG  GLU A  28      -5.035  32.573 -18.396  1.00  0.92           H  
ATOM    444  N   ARG A  29      -6.011  31.559 -14.285  1.00  0.95           N  
ATOM    445  CA  ARG A  29      -5.426  32.225 -13.127  1.00  0.95           C  
ATOM    446  C   ARG A  29      -4.222  31.435 -12.630  1.00  0.95           C  
ATOM    447  O   ARG A  29      -3.163  32.014 -12.347  1.00  0.95           O  
ATOM    448  CB  ARG A  29      -6.454  32.366 -12.018  1.00  0.95           C  
ATOM    449  CG  ARG A  29      -7.547  33.380 -12.301  1.00  0.95           C  
ATOM    450  CD  ARG A  29      -8.585  33.376 -11.248  1.00  0.95           C  
ATOM    451  NE  ARG A  29      -8.090  33.933 -10.002  1.00  0.95           N  
ATOM    452  CZ  ARG A  29      -8.605  33.661  -8.789  1.00  0.95           C  
ATOM    453  NH1 ARG A  29      -9.610  32.817  -8.697  1.00  0.95           N  
ATOM    454  NH2 ARG A  29      -8.110  34.235  -7.704  1.00  0.95           N  
ATOM    455  H   ARG A  29      -6.999  31.291 -14.273  1.00  0.95           H  
ATOM    456  HA  ARG A  29      -5.101  33.221 -13.426  1.00  0.95           H  
ATOM    457 1HB  ARG A  29      -6.934  31.404 -11.848  1.00  0.95           H  
ATOM    458 2HB  ARG A  29      -5.959  32.655 -11.092  1.00  0.95           H  
ATOM    459 1HG  ARG A  29      -7.097  34.373 -12.312  1.00  0.95           H  
ATOM    460 2HG  ARG A  29      -7.998  33.196 -13.259  1.00  0.95           H  
ATOM    461 1HD  ARG A  29      -9.435  33.970 -11.576  1.00  0.95           H  
ATOM    462 2HD  ARG A  29      -8.907  32.350 -11.063  1.00  0.95           H  
ATOM    463  HE  ARG A  29      -7.315  34.608 -10.069  1.00  0.95           H  
ATOM    464 1HH1 ARG A  29      -9.974  32.396  -9.541  1.00  0.95           H  
ATOM    465 2HH1 ARG A  29     -10.016  32.597  -7.798  1.00  0.95           H  
ATOM    466 1HH2 ARG A  29      -7.329  34.890  -7.783  1.00  0.95           H  
ATOM    467 2HH2 ARG A  29      -8.500  34.032  -6.800  1.00  0.95           H  
ATOM    468  N   ILE A  30      -4.346  30.107 -12.640  1.00  0.98           N  
ATOM    469  CA  ILE A  30      -3.266  29.214 -12.262  1.00  0.98           C  
ATOM    470  C   ILE A  30      -2.079  29.339 -13.202  1.00  0.98           C  
ATOM    471  O   ILE A  30      -0.947  29.499 -12.756  1.00  0.98           O  
ATOM    472  CB  ILE A  30      -3.787  27.776 -12.166  1.00  0.98           C  
ATOM    473  CG1 ILE A  30      -4.718  27.713 -10.930  1.00  0.98           C  
ATOM    474  CG2 ILE A  30      -2.641  26.788 -12.142  1.00  0.98           C  
ATOM    475  CD1 ILE A  30      -5.564  26.501 -10.818  1.00  0.98           C  
ATOM    476  H   ILE A  30      -5.243  29.696 -12.898  1.00  0.98           H  
ATOM    477  HA  ILE A  30      -2.933  29.496 -11.264  1.00  0.98           H  
ATOM    478  HB  ILE A  30      -4.412  27.561 -13.027  1.00  0.98           H  
ATOM    479 1HG1 ILE A  30      -4.103  27.779 -10.052  1.00  0.98           H  
ATOM    480 2HG1 ILE A  30      -5.374  28.575 -10.957  1.00  0.98           H  
ATOM    481 1HG2 ILE A  30      -3.033  25.774 -12.074  1.00  0.98           H  
ATOM    482 2HG2 ILE A  30      -2.059  26.888 -13.057  1.00  0.98           H  
ATOM    483 3HG2 ILE A  30      -2.000  26.995 -11.296  1.00  0.98           H  
ATOM    484 1HD1 ILE A  30      -6.176  26.563  -9.917  1.00  0.98           H  
ATOM    485 2HD1 ILE A  30      -6.202  26.468 -11.686  1.00  0.98           H  
ATOM    486 3HD1 ILE A  30      -4.943  25.612 -10.775  1.00  0.98           H  
ATOM    487  N   TYR A  31      -2.329  29.378 -14.503  1.00  1.00           N  
ATOM    488  CA  TYR A  31      -1.261  29.521 -15.486  1.00  1.00           C  
ATOM    489  C   TYR A  31      -0.466  30.812 -15.274  1.00  1.00           C  
ATOM    490  O   TYR A  31       0.749  30.849 -15.474  1.00  1.00           O  
ATOM    491  CB  TYR A  31      -1.817  29.501 -16.908  1.00  1.00           C  
ATOM    492  CG  TYR A  31      -2.247  28.135 -17.417  1.00  1.00           C  
ATOM    493  CD1 TYR A  31      -1.843  26.979 -16.766  1.00  1.00           C  
ATOM    494  CD2 TYR A  31      -3.006  28.047 -18.577  1.00  1.00           C  
ATOM    495  CE1 TYR A  31      -2.198  25.744 -17.274  1.00  1.00           C  
ATOM    496  CE2 TYR A  31      -3.352  26.815 -19.088  1.00  1.00           C  
ATOM    497  CZ  TYR A  31      -2.949  25.666 -18.445  1.00  1.00           C  
ATOM    498  OH  TYR A  31      -3.283  24.435 -18.968  1.00  1.00           O  
ATOM    499  H   TYR A  31      -3.289  29.256 -14.825  1.00  1.00           H  
ATOM    500  HA  TYR A  31      -0.571  28.688 -15.366  1.00  1.00           H  
ATOM    501 1HB  TYR A  31      -2.677  30.164 -16.960  1.00  1.00           H  
ATOM    502 2HB  TYR A  31      -1.069  29.897 -17.589  1.00  1.00           H  
ATOM    503  HD1 TYR A  31      -1.243  27.044 -15.859  1.00  1.00           H  
ATOM    504  HD2 TYR A  31      -3.318  28.956 -19.092  1.00  1.00           H  
ATOM    505  HE1 TYR A  31      -1.878  24.835 -16.767  1.00  1.00           H  
ATOM    506  HE2 TYR A  31      -3.939  26.748 -20.002  1.00  1.00           H  
ATOM    507  HH  TYR A  31      -3.084  23.746 -18.327  1.00  1.00           H  
ATOM    508  N   THR A  32      -1.162  31.877 -14.873  1.00  1.00           N  
ATOM    509  CA  THR A  32      -0.541  33.179 -14.653  1.00  1.00           C  
ATOM    510  C   THR A  32       0.012  33.327 -13.226  1.00  1.00           C  
ATOM    511  O   THR A  32       0.537  34.385 -12.872  1.00  1.00           O  
ATOM    512  CB  THR A  32      -1.548  34.315 -14.920  1.00  1.00           C  
ATOM    513  OG1 THR A  32      -2.634  34.232 -13.991  1.00  1.00           O  
ATOM    514  CG2 THR A  32      -2.090  34.206 -16.344  1.00  1.00           C  
ATOM    515  H   THR A  32      -2.173  31.784 -14.758  1.00  1.00           H  
ATOM    516  HA  THR A  32       0.291  33.283 -15.346  1.00  1.00           H  
ATOM    517  HB  THR A  32      -1.057  35.279 -14.802  1.00  1.00           H  
ATOM    518  HG1 THR A  32      -2.690  33.323 -13.622  1.00  1.00           H  
ATOM    519 1HG2 THR A  32      -2.803  35.009 -16.527  1.00  1.00           H  
ATOM    520 2HG2 THR A  32      -1.267  34.281 -17.053  1.00  1.00           H  
ATOM    521 3HG2 THR A  32      -2.584  33.256 -16.478  1.00  1.00           H  
ATOM    522  N   PHE A  33      -0.126  32.278 -12.406  1.00  1.00           N  
ATOM    523  CA  PHE A  33       0.319  32.230 -11.015  1.00  1.00           C  
ATOM    524  C   PHE A  33      -0.342  33.245 -10.081  1.00  1.00           C  
ATOM    525  O   PHE A  33       0.292  33.722  -9.136  1.00  1.00           O  
ATOM    526  CB  PHE A  33       1.844  32.381 -10.942  1.00  1.00           C  
ATOM    527  CG  PHE A  33       2.563  31.340 -11.755  1.00  1.00           C  
ATOM    528  CD1 PHE A  33       3.197  31.675 -12.941  1.00  1.00           C  
ATOM    529  CD2 PHE A  33       2.585  30.016 -11.341  1.00  1.00           C  
ATOM    530  CE1 PHE A  33       3.846  30.709 -13.692  1.00  1.00           C  
ATOM    531  CE2 PHE A  33       3.228  29.050 -12.086  1.00  1.00           C  
ATOM    532  CZ  PHE A  33       3.862  29.397 -13.266  1.00  1.00           C  
ATOM    533  H   PHE A  33      -0.549  31.426 -12.762  1.00  1.00           H  
ATOM    534  HA  PHE A  33       0.071  31.234 -10.639  1.00  1.00           H  
ATOM    535 1HB  PHE A  33       2.147  33.364 -11.290  1.00  1.00           H  
ATOM    536 2HB  PHE A  33       2.166  32.286  -9.908  1.00  1.00           H  
ATOM    537  HD1 PHE A  33       3.178  32.711 -13.281  1.00  1.00           H  
ATOM    538  HD2 PHE A  33       2.082  29.736 -10.413  1.00  1.00           H  
ATOM    539  HE1 PHE A  33       4.340  30.984 -14.624  1.00  1.00           H  
ATOM    540  HE2 PHE A  33       3.227  28.014 -11.741  1.00  1.00           H  
ATOM    541  HZ  PHE A  33       4.368  28.638 -13.859  1.00  1.00           H  
ATOM    542  N   GLU A  34      -1.611  33.567 -10.322  1.00  0.98           N  
ATOM    543  CA  GLU A  34      -2.313  34.482  -9.429  1.00  0.98           C  
ATOM    544  C   GLU A  34      -2.639  33.720  -8.140  1.00  0.98           C  
ATOM    545  O   GLU A  34      -3.079  32.578  -8.232  1.00  0.98           O  
ATOM    546  CB  GLU A  34      -3.617  34.995 -10.043  1.00  0.98           C  
ATOM    547  CG  GLU A  34      -4.317  36.071  -9.189  1.00  0.98           C  
ATOM    548  CD  GLU A  34      -5.614  36.574  -9.747  1.00  0.98           C  
ATOM    549  OE1 GLU A  34      -6.128  35.968 -10.650  1.00  0.98           O  
ATOM    550  OE2 GLU A  34      -6.102  37.566  -9.263  1.00  0.98           O  
ATOM    551  H   GLU A  34      -2.097  33.144 -11.115  1.00  0.98           H  
ATOM    552  HA  GLU A  34      -1.674  35.333  -9.248  1.00  0.98           H  
ATOM    553 1HB  GLU A  34      -3.417  35.410 -11.033  1.00  0.98           H  
ATOM    554 2HB  GLU A  34      -4.307  34.163 -10.171  1.00  0.98           H  
ATOM    555 1HG  GLU A  34      -4.517  35.652  -8.203  1.00  0.98           H  
ATOM    556 2HG  GLU A  34      -3.638  36.910  -9.064  1.00  0.98           H  
ATOM    557  N   PRO A  35      -2.391  34.265  -6.941  1.00  0.95           N  
ATOM    558  CA  PRO A  35      -2.749  33.648  -5.676  1.00  0.95           C  
ATOM    559  C   PRO A  35      -4.240  33.316  -5.587  1.00  0.95           C  
ATOM    560  O   PRO A  35      -5.092  34.175  -5.830  1.00  0.95           O  
ATOM    561  CB  PRO A  35      -2.371  34.755  -4.682  1.00  0.95           C  
ATOM    562  CG  PRO A  35      -1.269  35.529  -5.362  1.00  0.95           C  
ATOM    563  CD  PRO A  35      -1.637  35.530  -6.816  1.00  0.95           C  
ATOM    564  HA  PRO A  35      -2.151  32.750  -5.518  1.00  0.95           H  
ATOM    565 1HB  PRO A  35      -3.245  35.366  -4.462  1.00  0.95           H  
ATOM    566 2HB  PRO A  35      -2.023  34.307  -3.748  1.00  0.95           H  
ATOM    567 1HG  PRO A  35      -1.209  36.546  -4.944  1.00  0.95           H  
ATOM    568 2HG  PRO A  35      -0.297  35.063  -5.179  1.00  0.95           H  
ATOM    569 1HD  PRO A  35      -2.260  36.396  -7.071  1.00  0.95           H  
ATOM    570 2HD  PRO A  35      -0.692  35.492  -7.380  1.00  0.95           H  
ATOM    571  N   ILE A  36      -4.552  32.099  -5.149  1.00  0.93           N  
ATOM    572  CA  ILE A  36      -5.933  31.659  -4.985  1.00  0.93           C  
ATOM    573  C   ILE A  36      -6.185  31.197  -3.541  1.00  0.93           C  
ATOM    574  O   ILE A  36      -5.475  30.318  -3.058  1.00  0.93           O  
ATOM    575  CB  ILE A  36      -6.267  30.503  -5.959  1.00  0.93           C  
ATOM    576  CG1 ILE A  36      -6.083  30.950  -7.415  1.00  0.93           C  
ATOM    577  CG2 ILE A  36      -7.708  30.016  -5.742  1.00  0.93           C  
ATOM    578  CD1 ILE A  36      -6.243  29.838  -8.426  1.00  0.93           C  
ATOM    579  H   ILE A  36      -3.797  31.435  -4.988  1.00  0.93           H  
ATOM    580  HA  ILE A  36      -6.582  32.481  -5.246  1.00  0.93           H  
ATOM    581  HB  ILE A  36      -5.574  29.676  -5.780  1.00  0.93           H  
ATOM    582 1HG1 ILE A  36      -6.798  31.723  -7.637  1.00  0.93           H  
ATOM    583 2HG1 ILE A  36      -5.088  31.358  -7.535  1.00  0.93           H  
ATOM    584 1HG2 ILE A  36      -7.925  29.198  -6.421  1.00  0.93           H  
ATOM    585 2HG2 ILE A  36      -7.829  29.676  -4.722  1.00  0.93           H  
ATOM    586 3HG2 ILE A  36      -8.403  30.834  -5.930  1.00  0.93           H  
ATOM    587 1HD1 ILE A  36      -6.092  30.242  -9.428  1.00  0.93           H  
ATOM    588 2HD1 ILE A  36      -5.505  29.060  -8.230  1.00  0.93           H  
ATOM    589 3HD1 ILE A  36      -7.240  29.418  -8.352  1.00  0.93           H  
ATOM    590  N   PRO A  37      -7.146  31.758  -2.797  1.00  0.91           N  
ATOM    591  CA  PRO A  37      -7.450  31.315  -1.455  1.00  0.91           C  
ATOM    592  C   PRO A  37      -7.707  29.831  -1.505  1.00  0.91           C  
ATOM    593  O   PRO A  37      -8.484  29.356  -2.341  1.00  0.91           O  
ATOM    594  CB  PRO A  37      -8.708  32.123  -1.119  1.00  0.91           C  
ATOM    595  CG  PRO A  37      -8.562  33.388  -1.950  1.00  0.91           C  
ATOM    596  CD  PRO A  37      -7.933  32.917  -3.257  1.00  0.91           C  
ATOM    597  HA  PRO A  37      -6.633  31.533  -0.772  1.00  0.91           H  
ATOM    598 1HB  PRO A  37      -9.602  31.552  -1.381  1.00  0.91           H  
ATOM    599 2HB  PRO A  37      -8.760  32.319  -0.038  1.00  0.91           H  
ATOM    600 1HG  PRO A  37      -9.556  33.849  -2.106  1.00  0.91           H  
ATOM    601 2HG  PRO A  37      -7.950  34.127  -1.417  1.00  0.91           H  
ATOM    602 1HD  PRO A  37      -8.714  32.609  -3.974  1.00  0.91           H  
ATOM    603 2HD  PRO A  37      -7.285  33.723  -3.640  1.00  0.91           H  
ATOM    604  N   LEU A  38      -7.121  29.103  -0.573  1.00  0.90           N  
ATOM    605  CA  LEU A  38      -7.300  27.666  -0.597  1.00  0.90           C  
ATOM    606  C   LEU A  38      -8.749  27.258  -0.449  1.00  0.90           C  
ATOM    607  O   LEU A  38      -9.202  26.338  -1.128  1.00  0.90           O  
ATOM    608  CB  LEU A  38      -6.456  26.971   0.459  1.00  0.90           C  
ATOM    609  CG  LEU A  38      -6.614  25.455   0.445  1.00  0.90           C  
ATOM    610  CD1 LEU A  38      -6.256  24.900  -0.920  1.00  0.90           C  
ATOM    611  CD2 LEU A  38      -5.720  24.868   1.450  1.00  0.90           C  
ATOM    612  H   LEU A  38      -6.491  29.550   0.094  1.00  0.90           H  
ATOM    613  HA  LEU A  38      -6.954  27.311  -1.567  1.00  0.90           H  
ATOM    614 1HB  LEU A  38      -5.408  27.216   0.293  1.00  0.90           H  
ATOM    615 2HB  LEU A  38      -6.750  27.334   1.444  1.00  0.90           H  
ATOM    616  HG  LEU A  38      -7.638  25.198   0.665  1.00  0.90           H  
ATOM    617 1HD1 LEU A  38      -6.377  23.828  -0.900  1.00  0.90           H  
ATOM    618 2HD1 LEU A  38      -6.916  25.328  -1.664  1.00  0.90           H  
ATOM    619 3HD1 LEU A  38      -5.245  25.134  -1.169  1.00  0.90           H  
ATOM    620 1HD2 LEU A  38      -5.822  23.791   1.436  1.00  0.90           H  
ATOM    621 2HD2 LEU A  38      -4.702  25.137   1.211  1.00  0.90           H  
ATOM    622 3HD2 LEU A  38      -5.980  25.246   2.439  1.00  0.90           H  
ATOM    623  N   ASN A  39      -9.492  27.922   0.434  1.00  0.89           N  
ATOM    624  CA  ASN A  39     -10.877  27.516   0.618  1.00  0.89           C  
ATOM    625  C   ASN A  39     -11.670  27.657  -0.681  1.00  0.89           C  
ATOM    626  O   ASN A  39     -12.476  26.790  -1.010  1.00  0.89           O  
ATOM    627  CB  ASN A  39     -11.540  28.333   1.711  1.00  0.89           C  
ATOM    628  CG  ASN A  39     -11.063  27.984   3.091  1.00  0.89           C  
ATOM    629  OD1 ASN A  39     -10.474  26.923   3.325  1.00  0.89           O  
ATOM    630  ND2 ASN A  39     -11.319  28.864   4.022  1.00  0.89           N  
ATOM    631  H   ASN A  39      -9.092  28.681   0.966  1.00  0.89           H  
ATOM    632  HA  ASN A  39     -10.896  26.461   0.899  1.00  0.89           H  
ATOM    633 1HB  ASN A  39     -11.351  29.394   1.531  1.00  0.89           H  
ATOM    634 2HB  ASN A  39     -12.621  28.185   1.663  1.00  0.89           H  
ATOM    635 1HD2 ASN A  39     -11.034  28.694   4.966  1.00  0.89           H  
ATOM    636 2HD2 ASN A  39     -11.812  29.707   3.791  1.00  0.89           H  
ATOM    637  N   GLU A  40     -11.421  28.729  -1.444  1.00  0.88           N  
ATOM    638  CA  GLU A  40     -12.150  28.939  -2.694  1.00  0.88           C  
ATOM    639  C   GLU A  40     -11.753  27.888  -3.721  1.00  0.88           C  
ATOM    640  O   GLU A  40     -12.578  27.416  -4.512  1.00  0.88           O  
ATOM    641  CB  GLU A  40     -11.913  30.346  -3.250  1.00  0.88           C  
ATOM    642  CG  GLU A  40     -12.520  31.467  -2.401  1.00  0.88           C  
ATOM    643  CD  GLU A  40     -12.292  32.857  -2.966  1.00  0.88           C  
ATOM    644  OE1 GLU A  40     -11.622  32.982  -3.965  1.00  0.88           O  
ATOM    645  OE2 GLU A  40     -12.786  33.794  -2.384  1.00  0.88           O  
ATOM    646  H   GLU A  40     -10.721  29.396  -1.155  1.00  0.88           H  
ATOM    647  HA  GLU A  40     -13.217  28.827  -2.492  1.00  0.88           H  
ATOM    648 1HB  GLU A  40     -10.838  30.526  -3.329  1.00  0.88           H  
ATOM    649 2HB  GLU A  40     -12.329  30.416  -4.255  1.00  0.88           H  
ATOM    650 1HG  GLU A  40     -13.593  31.294  -2.317  1.00  0.88           H  
ATOM    651 2HG  GLU A  40     -12.094  31.411  -1.400  1.00  0.88           H  
ATOM    652  N   LEU A  41     -10.478  27.502  -3.702  1.00  0.87           N  
ATOM    653  CA  LEU A  41      -9.997  26.507  -4.642  1.00  0.87           C  
ATOM    654  C   LEU A  41     -10.748  25.203  -4.352  1.00  0.87           C  
ATOM    655  O   LEU A  41     -11.288  24.570  -5.266  1.00  0.87           O  
ATOM    656  CB  LEU A  41      -8.482  26.322  -4.468  1.00  0.87           C  
ATOM    657  CG  LEU A  41      -7.743  25.354  -5.445  1.00  0.87           C  
ATOM    658  CD1 LEU A  41      -7.880  25.869  -6.888  1.00  0.87           C  
ATOM    659  CD2 LEU A  41      -6.273  25.293  -5.064  1.00  0.87           C  
ATOM    660  H   LEU A  41      -9.826  27.938  -3.045  1.00  0.87           H  
ATOM    661  HA  LEU A  41     -10.219  26.831  -5.657  1.00  0.87           H  
ATOM    662 1HB  LEU A  41      -8.005  27.293  -4.533  1.00  0.87           H  
ATOM    663 2HB  LEU A  41      -8.311  25.946  -3.470  1.00  0.87           H  
ATOM    664  HG  LEU A  41      -8.183  24.361  -5.385  1.00  0.87           H  
ATOM    665 1HD1 LEU A  41      -7.353  25.196  -7.557  1.00  0.87           H  
ATOM    666 2HD1 LEU A  41      -8.934  25.913  -7.166  1.00  0.87           H  
ATOM    667 3HD1 LEU A  41      -7.441  26.863  -6.963  1.00  0.87           H  
ATOM    668 1HD2 LEU A  41      -5.736  24.636  -5.739  1.00  0.87           H  
ATOM    669 2HD2 LEU A  41      -5.856  26.297  -5.135  1.00  0.87           H  
ATOM    670 3HD2 LEU A  41      -6.173  24.923  -4.044  1.00  0.87           H  
ATOM    671  N   ILE A  42     -10.829  24.841  -3.063  1.00  0.87           N  
ATOM    672  CA  ILE A  42     -11.505  23.620  -2.643  1.00  0.87           C  
ATOM    673  C   ILE A  42     -13.001  23.647  -2.924  1.00  0.87           C  
ATOM    674  O   ILE A  42     -13.544  22.661  -3.424  1.00  0.87           O  
ATOM    675  CB  ILE A  42     -11.250  23.291  -1.160  1.00  0.87           C  
ATOM    676  CG1 ILE A  42      -9.756  22.921  -0.982  1.00  0.87           C  
ATOM    677  CG2 ILE A  42     -12.149  22.132  -0.739  1.00  0.87           C  
ATOM    678  CD1 ILE A  42      -9.290  22.816   0.455  1.00  0.87           C  
ATOM    679  H   ILE A  42     -10.376  25.425  -2.358  1.00  0.87           H  
ATOM    680  HA  ILE A  42     -11.085  22.798  -3.212  1.00  0.87           H  
ATOM    681  HB  ILE A  42     -11.456  24.173  -0.546  1.00  0.87           H  
ATOM    682 1HG1 ILE A  42      -9.578  21.971  -1.476  1.00  0.87           H  
ATOM    683 2HG1 ILE A  42      -9.154  23.687  -1.477  1.00  0.87           H  
ATOM    684 1HG2 ILE A  42     -11.968  21.893   0.307  1.00  0.87           H  
ATOM    685 2HG2 ILE A  42     -13.194  22.416  -0.871  1.00  0.87           H  
ATOM    686 3HG2 ILE A  42     -11.930  21.258  -1.356  1.00  0.87           H  
ATOM    687 1HD1 ILE A  42      -8.229  22.559   0.478  1.00  0.87           H  
ATOM    688 2HD1 ILE A  42      -9.446  23.771   0.956  1.00  0.87           H  
ATOM    689 3HD1 ILE A  42      -9.856  22.044   0.968  1.00  0.87           H  
ATOM    690  N   GLU A  43     -13.683  24.756  -2.620  1.00  0.86           N  
ATOM    691  CA  GLU A  43     -15.118  24.827  -2.883  1.00  0.86           C  
ATOM    692  C   GLU A  43     -15.424  24.678  -4.378  1.00  0.86           C  
ATOM    693  O   GLU A  43     -16.408  24.029  -4.759  1.00  0.86           O  
ATOM    694  CB  GLU A  43     -15.717  26.135  -2.341  1.00  0.86           C  
ATOM    695  CG  GLU A  43     -15.810  26.206  -0.804  1.00  0.86           C  
ATOM    696  CD  GLU A  43     -16.377  27.520  -0.289  1.00  0.86           C  
ATOM    697  OE1 GLU A  43     -16.595  28.411  -1.078  1.00  0.86           O  
ATOM    698  OE2 GLU A  43     -16.596  27.623   0.898  1.00  0.86           O  
ATOM    699  H   GLU A  43     -13.205  25.548  -2.190  1.00  0.86           H  
ATOM    700  HA  GLU A  43     -15.597  24.002  -2.359  1.00  0.86           H  
ATOM    701 1HB  GLU A  43     -15.099  26.973  -2.674  1.00  0.86           H  
ATOM    702 2HB  GLU A  43     -16.714  26.278  -2.752  1.00  0.86           H  
ATOM    703 1HG  GLU A  43     -16.446  25.393  -0.458  1.00  0.86           H  
ATOM    704 2HG  GLU A  43     -14.820  26.052  -0.382  1.00  0.86           H  
ATOM    705  N   LYS A  44     -14.577  25.243  -5.243  1.00  0.86           N  
ATOM    706  CA  LYS A  44     -14.811  25.111  -6.678  1.00  0.86           C  
ATOM    707  C   LYS A  44     -14.602  23.650  -7.116  1.00  0.86           C  
ATOM    708  O   LYS A  44     -15.429  23.072  -7.839  1.00  0.86           O  
ATOM    709  CB  LYS A  44     -13.902  26.066  -7.457  1.00  0.86           C  
ATOM    710  CG  LYS A  44     -14.183  26.110  -8.945  1.00  0.86           C  
ATOM    711  CD  LYS A  44     -15.186  27.211  -9.304  1.00  0.86           C  
ATOM    712  CE  LYS A  44     -16.623  26.799  -9.015  1.00  0.86           C  
ATOM    713  NZ  LYS A  44     -17.610  27.845  -9.462  1.00  0.86           N  
ATOM    714  H   LYS A  44     -13.784  25.797  -4.910  1.00  0.86           H  
ATOM    715  HA  LYS A  44     -15.846  25.377  -6.886  1.00  0.86           H  
ATOM    716 1HB  LYS A  44     -14.005  27.075  -7.057  1.00  0.86           H  
ATOM    717 2HB  LYS A  44     -12.858  25.770  -7.313  1.00  0.86           H  
ATOM    718 1HG  LYS A  44     -13.254  26.267  -9.495  1.00  0.86           H  
ATOM    719 2HG  LYS A  44     -14.598  25.161  -9.229  1.00  0.86           H  
ATOM    720 1HD  LYS A  44     -14.965  28.098  -8.717  1.00  0.86           H  
ATOM    721 2HD  LYS A  44     -15.087  27.457 -10.362  1.00  0.86           H  
ATOM    722 1HE  LYS A  44     -16.838  25.868  -9.530  1.00  0.86           H  
ATOM    723 2HE  LYS A  44     -16.738  26.641  -7.944  1.00  0.86           H  
ATOM    724 1HZ  LYS A  44     -18.547  27.533  -9.249  1.00  0.86           H  
ATOM    725 2HZ  LYS A  44     -17.425  28.711  -8.976  1.00  0.86           H  
ATOM    726 3HZ  LYS A  44     -17.523  27.993 -10.456  1.00  0.86           H  
ATOM    727  N   LEU A  45     -13.528  23.026  -6.621  1.00  0.86           N  
ATOM    728  CA  LEU A  45     -13.234  21.635  -6.940  1.00  0.86           C  
ATOM    729  C   LEU A  45     -14.364  20.709  -6.453  1.00  0.86           C  
ATOM    730  O   LEU A  45     -14.827  19.832  -7.193  1.00  0.86           O  
ATOM    731  CB  LEU A  45     -11.914  21.266  -6.251  1.00  0.86           C  
ATOM    732  CG  LEU A  45     -10.594  21.857  -6.814  1.00  0.86           C  
ATOM    733  CD1 LEU A  45      -9.461  21.612  -5.810  1.00  0.86           C  
ATOM    734  CD2 LEU A  45     -10.265  21.158  -8.123  1.00  0.86           C  
ATOM    735  H   LEU A  45     -12.875  23.542  -6.026  1.00  0.86           H  
ATOM    736  HA  LEU A  45     -13.133  21.533  -8.019  1.00  0.86           H  
ATOM    737 1HB  LEU A  45     -11.981  21.568  -5.211  1.00  0.86           H  
ATOM    738 2HB  LEU A  45     -11.795  20.215  -6.286  1.00  0.86           H  
ATOM    739  HG  LEU A  45     -10.694  22.925  -6.983  1.00  0.86           H  
ATOM    740 1HD1 LEU A  45      -8.537  22.010  -6.210  1.00  0.86           H  
ATOM    741 2HD1 LEU A  45      -9.689  22.109  -4.876  1.00  0.86           H  
ATOM    742 3HD1 LEU A  45      -9.359  20.561  -5.633  1.00  0.86           H  
ATOM    743 1HD2 LEU A  45      -9.337  21.546  -8.521  1.00  0.86           H  
ATOM    744 2HD2 LEU A  45     -10.159  20.087  -7.955  1.00  0.86           H  
ATOM    745 3HD2 LEU A  45     -11.067  21.341  -8.831  1.00  0.86           H  
ATOM    746  N   PHE A  46     -14.849  20.963  -5.233  1.00  0.86           N  
ATOM    747  CA  PHE A  46     -15.962  20.232  -4.636  1.00  0.86           C  
ATOM    748  C   PHE A  46     -17.227  20.357  -5.446  1.00  0.86           C  
ATOM    749  O   PHE A  46     -17.909  19.364  -5.697  1.00  0.86           O  
ATOM    750  CB  PHE A  46     -16.253  20.689  -3.210  1.00  0.86           C  
ATOM    751  CG  PHE A  46     -17.481  20.064  -2.664  1.00  0.86           C  
ATOM    752  CD1 PHE A  46     -17.482  18.754  -2.255  1.00  0.86           C  
ATOM    753  CD2 PHE A  46     -18.649  20.800  -2.556  1.00  0.86           C  
ATOM    754  CE1 PHE A  46     -18.633  18.173  -1.747  1.00  0.86           C  
ATOM    755  CE2 PHE A  46     -19.798  20.231  -2.052  1.00  0.86           C  
ATOM    756  CZ  PHE A  46     -19.790  18.911  -1.646  1.00  0.86           C  
ATOM    757  H   PHE A  46     -14.413  21.694  -4.679  1.00  0.86           H  
ATOM    758  HA  PHE A  46     -15.696  19.177  -4.604  1.00  0.86           H  
ATOM    759 1HB  PHE A  46     -15.411  20.437  -2.565  1.00  0.86           H  
ATOM    760 2HB  PHE A  46     -16.374  21.769  -3.189  1.00  0.86           H  
ATOM    761  HD1 PHE A  46     -16.564  18.170  -2.346  1.00  0.86           H  
ATOM    762  HD2 PHE A  46     -18.651  21.843  -2.880  1.00  0.86           H  
ATOM    763  HE1 PHE A  46     -18.619  17.128  -1.432  1.00  0.86           H  
ATOM    764  HE2 PHE A  46     -20.711  20.821  -1.976  1.00  0.86           H  
ATOM    765  HZ  PHE A  46     -20.696  18.456  -1.248  1.00  0.86           H  
ATOM    766  N   SER A  47     -17.572  21.588  -5.820  1.00  0.87           N  
ATOM    767  CA  SER A  47     -18.797  21.826  -6.549  1.00  0.87           C  
ATOM    768  C   SER A  47     -18.810  21.001  -7.830  1.00  0.87           C  
ATOM    769  O   SER A  47     -19.833  20.414  -8.183  1.00  0.87           O  
ATOM    770  CB  SER A  47     -18.906  23.304  -6.886  1.00  0.87           C  
ATOM    771  OG  SER A  47     -19.013  24.077  -5.715  1.00  0.87           O  
ATOM    772  H   SER A  47     -16.985  22.384  -5.575  1.00  0.87           H  
ATOM    773  HA  SER A  47     -19.639  21.527  -5.926  1.00  0.87           H  
ATOM    774 1HB  SER A  47     -18.023  23.613  -7.448  1.00  0.87           H  
ATOM    775 2HB  SER A  47     -19.775  23.469  -7.518  1.00  0.87           H  
ATOM    776  HG  SER A  47     -18.143  23.981  -5.254  1.00  0.87           H  
ATOM    777  N   ALA A  48     -17.672  20.936  -8.529  1.00  0.89           N  
ATOM    778  CA  ALA A  48     -17.606  20.113  -9.733  1.00  0.89           C  
ATOM    779  C   ALA A  48     -17.782  18.623  -9.433  1.00  0.89           C  
ATOM    780  O   ALA A  48     -18.469  17.918 -10.181  1.00  0.89           O  
ATOM    781  CB  ALA A  48     -16.286  20.307 -10.421  1.00  0.89           C  
ATOM    782  H   ALA A  48     -16.853  21.465  -8.217  1.00  0.89           H  
ATOM    783  HA  ALA A  48     -18.411  20.422 -10.397  1.00  0.89           H  
ATOM    784 1HB  ALA A  48     -16.245  19.711 -11.329  1.00  0.89           H  
ATOM    785 2HB  ALA A  48     -16.170  21.311 -10.657  1.00  0.89           H  
ATOM    786 3HB  ALA A  48     -15.499  20.006  -9.740  1.00  0.89           H  
ATOM    787  N   GLU A  49     -17.150  18.138  -8.357  1.00  0.91           N  
ATOM    788  CA  GLU A  49     -17.257  16.727  -8.012  1.00  0.91           C  
ATOM    789  C   GLU A  49     -17.153  16.528  -6.480  1.00  0.91           C  
ATOM    790  O   GLU A  49     -16.103  16.846  -5.905  1.00  0.91           O  
ATOM    791  CB  GLU A  49     -16.132  15.962  -8.732  1.00  0.91           C  
ATOM    792  CG  GLU A  49     -16.199  14.460  -8.661  1.00  0.91           C  
ATOM    793  CD  GLU A  49     -15.093  13.770  -9.384  1.00  0.91           C  
ATOM    794  OE1 GLU A  49     -14.270  14.436  -9.945  1.00  0.91           O  
ATOM    795  OE2 GLU A  49     -15.072  12.565  -9.374  1.00  0.91           O  
ATOM    796  H   GLU A  49     -16.578  18.762  -7.784  1.00  0.91           H  
ATOM    797  HA  GLU A  49     -18.219  16.379  -8.373  1.00  0.91           H  
ATOM    798 1HB  GLU A  49     -16.134  16.238  -9.784  1.00  0.91           H  
ATOM    799 2HB  GLU A  49     -15.171  16.271  -8.316  1.00  0.91           H  
ATOM    800 1HG  GLU A  49     -16.219  14.151  -7.638  1.00  0.91           H  
ATOM    801 2HG  GLU A  49     -17.127  14.148  -9.122  1.00  0.91           H  
ATOM    802  N   PRO A  50     -18.001  15.668  -5.844  1.00  0.93           N  
ATOM    803  CA  PRO A  50     -18.097  15.466  -4.392  1.00  0.93           C  
ATOM    804  C   PRO A  50     -16.848  14.818  -3.797  1.00  0.93           C  
ATOM    805  O   PRO A  50     -16.343  15.506  -2.909  1.00  0.93           O  
ATOM    806  CB  PRO A  50     -19.334  14.580  -4.251  1.00  0.93           C  
ATOM    807  CG  PRO A  50     -19.460  13.873  -5.576  1.00  0.93           C  
ATOM    808  CD  PRO A  50     -19.001  14.885  -6.602  1.00  0.93           C  
ATOM    809  HA  PRO A  50     -18.276  16.442  -3.927  1.00  0.93           H  
ATOM    810 1HB  PRO A  50     -19.200  13.882  -3.412  1.00  0.93           H  
ATOM    811 2HB  PRO A  50     -20.209  15.201  -4.014  1.00  0.93           H  
ATOM    812 1HG  PRO A  50     -18.833  12.967  -5.578  1.00  0.93           H  
ATOM    813 2HG  PRO A  50     -20.497  13.543  -5.737  1.00  0.93           H  
ATOM    814 1HD  PRO A  50     -18.575  14.346  -7.426  1.00  0.93           H  
ATOM    815 2HD  PRO A  50     -19.839  15.532  -6.911  1.00  0.93           H  
ATOM    816  N   PHE A  51     -16.071  14.344  -4.765  1.00  0.97           N  
ATOM    817  CA  PHE A  51     -14.966  13.412  -4.572  1.00  0.97           C  
ATOM    818  C   PHE A  51     -13.983  14.080  -3.653  1.00  0.97           C  
ATOM    819  O   PHE A  51     -13.416  13.478  -2.740  1.00  0.97           O  
ATOM    820  CB  PHE A  51     -14.298  13.097  -5.917  1.00  0.97           C  
ATOM    821  CG  PHE A  51     -12.965  12.352  -5.899  1.00  0.97           C  
ATOM    822  CD1 PHE A  51     -12.871  10.992  -5.660  1.00  0.97           C  
ATOM    823  CD2 PHE A  51     -11.782  13.059  -6.184  1.00  0.97           C  
ATOM    824  CE1 PHE A  51     -11.632  10.353  -5.688  1.00  0.97           C  
ATOM    825  CE2 PHE A  51     -10.550  12.418  -6.217  1.00  0.97           C  
ATOM    826  CZ  PHE A  51     -10.476  11.068  -5.966  1.00  0.97           C  
ATOM    827  H   PHE A  51     -15.701  15.142  -5.272  1.00  0.97           H  
ATOM    828  HA  PHE A  51     -15.335  12.496  -4.109  1.00  0.97           H  
ATOM    829 1HB  PHE A  51     -14.987  12.508  -6.520  1.00  0.97           H  
ATOM    830 2HB  PHE A  51     -14.134  14.035  -6.451  1.00  0.97           H  
ATOM    831  HD1 PHE A  51     -13.779  10.425  -5.450  1.00  0.97           H  
ATOM    832  HD2 PHE A  51     -11.846  14.129  -6.390  1.00  0.97           H  
ATOM    833  HE1 PHE A  51     -11.572   9.282  -5.496  1.00  0.97           H  
ATOM    834  HE2 PHE A  51      -9.641  12.977  -6.445  1.00  0.97           H  
ATOM    835  HZ  PHE A  51      -9.513  10.560  -5.991  1.00  0.97           H  
ATOM    836  N   VAL A  52     -13.764  15.345  -3.968  1.00  1.00           N  
ATOM    837  CA  VAL A  52     -12.770  16.203  -3.370  1.00  1.00           C  
ATOM    838  C   VAL A  52     -12.932  16.339  -1.863  1.00  1.00           C  
ATOM    839  O   VAL A  52     -11.957  16.523  -1.144  1.00  1.00           O  
ATOM    840  CB  VAL A  52     -12.843  17.551  -4.040  1.00  1.00           C  
ATOM    841  CG1 VAL A  52     -11.907  18.555  -3.354  1.00  1.00           C  
ATOM    842  CG2 VAL A  52     -12.533  17.355  -5.510  1.00  1.00           C  
ATOM    843  H   VAL A  52     -14.375  15.753  -4.682  1.00  1.00           H  
ATOM    844  HA  VAL A  52     -11.810  15.766  -3.578  1.00  1.00           H  
ATOM    845  HB  VAL A  52     -13.854  17.937  -3.940  1.00  1.00           H  
ATOM    846 1HG1 VAL A  52     -11.991  19.524  -3.838  1.00  1.00           H  
ATOM    847 2HG1 VAL A  52     -12.186  18.652  -2.305  1.00  1.00           H  
ATOM    848 3HG1 VAL A  52     -10.881  18.202  -3.424  1.00  1.00           H  
ATOM    849 1HG2 VAL A  52     -12.620  18.280  -6.021  1.00  1.00           H  
ATOM    850 2HG2 VAL A  52     -11.525  16.963  -5.625  1.00  1.00           H  
ATOM    851 3HG2 VAL A  52     -13.251  16.650  -5.938  1.00  1.00           H  
ATOM    852  N   SER A  53     -14.163  16.278  -1.377  1.00  1.04           N  
ATOM    853  CA  SER A  53     -14.460  16.376   0.047  1.00  1.04           C  
ATOM    854  C   SER A  53     -13.824  15.245   0.854  1.00  1.04           C  
ATOM    855  O   SER A  53     -13.731  15.330   2.078  1.00  1.04           O  
ATOM    856  CB  SER A  53     -15.965  16.371   0.271  1.00  1.04           C  
ATOM    857  OG  SER A  53     -16.553  15.159  -0.167  1.00  1.04           O  
ATOM    858  H   SER A  53     -14.927  16.102  -2.017  1.00  1.04           H  
ATOM    859  HA  SER A  53     -14.056  17.321   0.412  1.00  1.04           H  
ATOM    860 1HB  SER A  53     -16.162  16.502   1.332  1.00  1.04           H  
ATOM    861 2HB  SER A  53     -16.405  17.197  -0.234  1.00  1.04           H  
ATOM    862  HG  SER A  53     -16.517  15.200  -1.151  1.00  1.04           H  
ATOM    863  N   GLN A  54     -13.405  14.174   0.174  1.00  1.07           N  
ATOM    864  CA  GLN A  54     -12.796  13.035   0.824  1.00  1.07           C  
ATOM    865  C   GLN A  54     -11.267  13.162   0.808  1.00  1.07           C  
ATOM    866  O   GLN A  54     -10.555  12.272   1.285  1.00  1.07           O  
ATOM    867  CB  GLN A  54     -13.253  11.762   0.117  1.00  1.07           C  
ATOM    868  CG  GLN A  54     -14.774  11.644   0.081  1.00  1.07           C  
ATOM    869  CD  GLN A  54     -15.415  11.630   1.455  1.00  1.07           C  
ATOM    870  OE1 GLN A  54     -15.123  10.758   2.282  1.00  1.07           O  
ATOM    871  NE2 GLN A  54     -16.285  12.614   1.720  1.00  1.07           N  
ATOM    872  H   GLN A  54     -13.500  14.137  -0.839  1.00  1.07           H  
ATOM    873  HA  GLN A  54     -13.127  13.004   1.861  1.00  1.07           H  
ATOM    874 1HB  GLN A  54     -12.879  11.760  -0.908  1.00  1.07           H  
ATOM    875 2HB  GLN A  54     -12.845  10.890   0.623  1.00  1.07           H  
ATOM    876 1HG  GLN A  54     -15.167  12.503  -0.472  1.00  1.07           H  
ATOM    877 2HG  GLN A  54     -15.040  10.721  -0.431  1.00  1.07           H  
ATOM    878 1HE2 GLN A  54     -16.730  12.659   2.614  1.00  1.07           H  
ATOM    879 2HE2 GLN A  54     -16.483  13.338   1.025  1.00  1.07           H  
ATOM    880  N   ILE A  55     -10.763  14.270   0.255  1.00  1.08           N  
ATOM    881  CA  ILE A  55      -9.335  14.515   0.159  1.00  1.08           C  
ATOM    882  C   ILE A  55      -8.904  15.498   1.244  1.00  1.08           C  
ATOM    883  O   ILE A  55      -9.398  16.621   1.322  1.00  1.08           O  
ATOM    884  CB  ILE A  55      -8.962  15.117  -1.211  1.00  1.08           C  
ATOM    885  CG1 ILE A  55      -9.337  14.222  -2.347  1.00  1.08           C  
ATOM    886  CG2 ILE A  55      -7.509  15.387  -1.285  1.00  1.08           C  
ATOM    887  CD1 ILE A  55      -9.121  14.919  -3.653  1.00  1.08           C  
ATOM    888  H   ILE A  55     -11.383  14.983  -0.121  1.00  1.08           H  
ATOM    889  HA  ILE A  55      -8.798  13.579   0.301  1.00  1.08           H  
ATOM    890  HB  ILE A  55      -9.499  16.054  -1.344  1.00  1.08           H  
ATOM    891 1HG1 ILE A  55      -8.744  13.309  -2.322  1.00  1.08           H  
ATOM    892 2HG1 ILE A  55     -10.397  13.956  -2.268  1.00  1.08           H  
ATOM    893 1HG2 ILE A  55      -7.259  15.827  -2.245  1.00  1.08           H  
ATOM    894 2HG2 ILE A  55      -7.246  16.076  -0.494  1.00  1.08           H  
ATOM    895 3HG2 ILE A  55      -6.969  14.453  -1.164  1.00  1.08           H  
ATOM    896 1HD1 ILE A  55      -9.406  14.276  -4.462  1.00  1.08           H  
ATOM    897 2HD1 ILE A  55      -9.700  15.819  -3.685  1.00  1.08           H  
ATOM    898 3HD1 ILE A  55      -8.079  15.182  -3.744  1.00  1.08           H  
ATOM    899  N   ASP A  56      -7.979  15.076   2.094  1.00  1.07           N  
ATOM    900  CA  ASP A  56      -7.517  15.928   3.184  1.00  1.07           C  
ATOM    901  C   ASP A  56      -6.941  17.223   2.632  1.00  1.07           C  
ATOM    902  O   ASP A  56      -6.262  17.224   1.600  1.00  1.07           O  
ATOM    903  CB  ASP A  56      -6.461  15.246   4.057  1.00  1.07           C  
ATOM    904  CG  ASP A  56      -6.188  16.024   5.366  1.00  1.07           C  
ATOM    905  OD1 ASP A  56      -6.844  15.730   6.338  1.00  1.07           O  
ATOM    906  OD2 ASP A  56      -5.372  16.932   5.371  1.00  1.07           O  
ATOM    907  H   ASP A  56      -7.602  14.144   1.990  1.00  1.07           H  
ATOM    908  HA  ASP A  56      -8.372  16.178   3.813  1.00  1.07           H  
ATOM    909 1HB  ASP A  56      -6.792  14.238   4.308  1.00  1.07           H  
ATOM    910 2HB  ASP A  56      -5.527  15.155   3.497  1.00  1.07           H  
ATOM    911  N   GLU A  57      -7.163  18.319   3.347  1.00  1.04           N  
ATOM    912  CA  GLU A  57      -6.618  19.613   2.957  1.00  1.04           C  
ATOM    913  C   GLU A  57      -5.123  19.537   2.657  1.00  1.04           C  
ATOM    914  O   GLU A  57      -4.642  20.215   1.746  1.00  1.04           O  
ATOM    915  CB  GLU A  57      -6.824  20.644   4.064  1.00  1.04           C  
ATOM    916  CG  GLU A  57      -6.340  22.032   3.710  1.00  1.04           C  
ATOM    917  CD  GLU A  57      -6.528  23.042   4.819  1.00  1.04           C  
ATOM    918  OE1 GLU A  57      -7.551  23.017   5.460  1.00  1.04           O  
ATOM    919  OE2 GLU A  57      -5.618  23.828   5.040  1.00  1.04           O  
ATOM    920  H   GLU A  57      -7.718  18.248   4.189  1.00  1.04           H  
ATOM    921  HA  GLU A  57      -7.134  19.946   2.055  1.00  1.04           H  
ATOM    922 1HB  GLU A  57      -7.883  20.709   4.309  1.00  1.04           H  
ATOM    923 2HB  GLU A  57      -6.295  20.320   4.962  1.00  1.04           H  
ATOM    924 1HG  GLU A  57      -5.290  21.993   3.428  1.00  1.04           H  
ATOM    925 2HG  GLU A  57      -6.906  22.358   2.845  1.00  1.04           H  
ATOM    926  N   MET A  58      -4.366  18.740   3.425  1.00  0.98           N  
ATOM    927  CA  MET A  58      -2.929  18.695   3.207  1.00  0.98           C  
ATOM    928  C   MET A  58      -2.594  18.117   1.836  1.00  0.98           C  
ATOM    929  O   MET A  58      -1.576  18.482   1.249  1.00  0.98           O  
ATOM    930  CB  MET A  58      -2.241  17.886   4.293  1.00  0.98           C  
ATOM    931  CG  MET A  58      -2.333  18.497   5.686  1.00  0.98           C  
ATOM    932  SD  MET A  58      -1.640  20.159   5.801  1.00  0.98           S  
ATOM    933  CE  MET A  58      -3.146  21.123   5.694  1.00  0.98           C  
ATOM    934  H   MET A  58      -4.788  18.153   4.155  1.00  0.98           H  
ATOM    935  HA  MET A  58      -2.549  19.714   3.242  1.00  0.98           H  
ATOM    936 1HB  MET A  58      -2.704  16.897   4.343  1.00  0.98           H  
ATOM    937 2HB  MET A  58      -1.191  17.748   4.043  1.00  0.98           H  
ATOM    938 1HG  MET A  58      -3.387  18.538   5.978  1.00  0.98           H  
ATOM    939 2HG  MET A  58      -1.812  17.856   6.396  1.00  0.98           H  
ATOM    940 1HE  MET A  58      -2.912  22.185   5.759  1.00  0.98           H  
ATOM    941 2HE  MET A  58      -3.634  20.918   4.752  1.00  0.98           H  
ATOM    942 3HE  MET A  58      -3.815  20.853   6.510  1.00  0.98           H  
ATOM    943  N   THR A  59      -3.436  17.212   1.329  1.00  0.92           N  
ATOM    944  CA  THR A  59      -3.250  16.603   0.017  1.00  0.92           C  
ATOM    945  C   THR A  59      -3.538  17.647  -1.044  1.00  0.92           C  
ATOM    946  O   THR A  59      -2.829  17.742  -2.048  1.00  0.92           O  
ATOM    947  CB  THR A  59      -4.113  15.348  -0.171  1.00  0.92           C  
ATOM    948  OG1 THR A  59      -3.732  14.354   0.791  1.00  0.92           O  
ATOM    949  CG2 THR A  59      -3.983  14.794  -1.595  1.00  0.92           C  
ATOM    950  H   THR A  59      -4.286  16.988   1.838  1.00  0.92           H  
ATOM    951  HA  THR A  59      -2.206  16.302  -0.083  1.00  0.92           H  
ATOM    952  HB  THR A  59      -5.123  15.613   0.019  1.00  0.92           H  
ATOM    953  HG1 THR A  59      -2.799  14.150   0.681  1.00  0.92           H  
ATOM    954 1HG2 THR A  59      -4.613  13.913  -1.705  1.00  0.92           H  
ATOM    955 2HG2 THR A  59      -4.297  15.556  -2.311  1.00  0.92           H  
ATOM    956 3HG2 THR A  59      -2.946  14.521  -1.778  1.00  0.92           H  
ATOM    957  N   ILE A  60      -4.581  18.449  -0.818  1.00  0.87           N  
ATOM    958  CA  ILE A  60      -4.899  19.500  -1.777  1.00  0.87           C  
ATOM    959  C   ILE A  60      -3.732  20.489  -1.824  1.00  0.87           C  
ATOM    960  O   ILE A  60      -3.325  20.925  -2.903  1.00  0.87           O  
ATOM    961  CB  ILE A  60      -6.181  20.271  -1.417  1.00  0.87           C  
ATOM    962  CG1 ILE A  60      -7.412  19.341  -1.444  1.00  0.87           C  
ATOM    963  CG2 ILE A  60      -6.366  21.409  -2.442  1.00  0.87           C  
ATOM    964  CD1 ILE A  60      -7.677  18.735  -2.795  1.00  0.87           C  
ATOM    965  H   ILE A  60      -5.144  18.306   0.026  1.00  0.87           H  
ATOM    966  HA  ILE A  60      -5.021  19.054  -2.764  1.00  0.87           H  
ATOM    967  HB  ILE A  60      -6.093  20.690  -0.412  1.00  0.87           H  
ATOM    968 1HG1 ILE A  60      -7.254  18.535  -0.722  1.00  0.87           H  
ATOM    969 2HG1 ILE A  60      -8.291  19.904  -1.138  1.00  0.87           H  
ATOM    970 1HG2 ILE A  60      -7.257  21.974  -2.206  1.00  0.87           H  
ATOM    971 2HG2 ILE A  60      -5.499  22.070  -2.409  1.00  0.87           H  
ATOM    972 3HG2 ILE A  60      -6.461  20.987  -3.442  1.00  0.87           H  
ATOM    973 1HD1 ILE A  60      -8.548  18.088  -2.737  1.00  0.87           H  
ATOM    974 2HD1 ILE A  60      -7.857  19.522  -3.528  1.00  0.87           H  
ATOM    975 3HD1 ILE A  60      -6.814  18.156  -3.089  1.00  0.87           H  
ATOM    976  N   ARG A  61      -3.170  20.826  -0.654  1.00  0.82           N  
ATOM    977  CA  ARG A  61      -2.015  21.713  -0.626  1.00  0.82           C  
ATOM    978  C   ARG A  61      -0.802  21.076  -1.309  1.00  0.82           C  
ATOM    979  O   ARG A  61      -0.119  21.748  -2.079  1.00  0.82           O  
ATOM    980  CB  ARG A  61      -1.646  22.097   0.799  1.00  0.82           C  
ATOM    981  CG  ARG A  61      -2.588  23.059   1.475  1.00  0.82           C  
ATOM    982  CD  ARG A  61      -2.148  23.349   2.855  1.00  0.82           C  
ATOM    983  NE  ARG A  61      -3.069  24.228   3.564  1.00  0.82           N  
ATOM    984  CZ  ARG A  61      -3.021  25.575   3.590  1.00  0.82           C  
ATOM    985  NH1 ARG A  61      -2.089  26.269   2.979  1.00  0.82           N  
ATOM    986  NH2 ARG A  61      -3.942  26.218   4.255  1.00  0.82           N  
ATOM    987  H   ARG A  61      -3.561  20.468   0.217  1.00  0.82           H  
ATOM    988  HA  ARG A  61      -2.275  22.624  -1.161  1.00  0.82           H  
ATOM    989 1HB  ARG A  61      -1.606  21.198   1.412  1.00  0.82           H  
ATOM    990 2HB  ARG A  61      -0.651  22.543   0.808  1.00  0.82           H  
ATOM    991 1HG  ARG A  61      -2.622  23.987   0.915  1.00  0.82           H  
ATOM    992 2HG  ARG A  61      -3.583  22.615   1.515  1.00  0.82           H  
ATOM    993 1HD  ARG A  61      -2.075  22.417   3.398  1.00  0.82           H  
ATOM    994 2HD  ARG A  61      -1.173  23.827   2.831  1.00  0.82           H  
ATOM    995  HE  ARG A  61      -3.861  23.804   4.070  1.00  0.82           H  
ATOM    996 1HH1 ARG A  61      -1.359  25.809   2.457  1.00  0.82           H  
ATOM    997 2HH1 ARG A  61      -2.127  27.292   3.065  1.00  0.82           H  
ATOM    998 1HH2 ARG A  61      -4.675  25.669   4.729  1.00  0.82           H  
ATOM    999 2HH2 ARG A  61      -3.908  27.240   4.275  1.00  0.82           H  
ATOM   1000  N   GLU A  62      -0.549  19.773  -1.084  1.00  0.79           N  
ATOM   1001  CA  GLU A  62       0.593  19.135  -1.741  1.00  0.79           C  
ATOM   1002  C   GLU A  62       0.412  19.212  -3.249  1.00  0.79           C  
ATOM   1003  O   GLU A  62       1.340  19.556  -3.981  1.00  0.79           O  
ATOM   1004  CB  GLU A  62       0.777  17.681  -1.294  1.00  0.79           C  
ATOM   1005  CG  GLU A  62       2.037  17.009  -1.898  1.00  0.79           C  
ATOM   1006  CD  GLU A  62       2.298  15.603  -1.390  1.00  0.79           C  
ATOM   1007  OE1 GLU A  62       1.516  15.089  -0.634  1.00  0.79           O  
ATOM   1008  OE2 GLU A  62       3.302  15.031  -1.784  1.00  0.79           O  
ATOM   1009  H   GLU A  62      -1.115  19.242  -0.426  1.00  0.79           H  
ATOM   1010  HA  GLU A  62       1.495  19.688  -1.479  1.00  0.79           H  
ATOM   1011 1HB  GLU A  62       0.848  17.638  -0.207  1.00  0.79           H  
ATOM   1012 2HB  GLU A  62      -0.098  17.098  -1.588  1.00  0.79           H  
ATOM   1013 1HG  GLU A  62       1.924  16.976  -2.984  1.00  0.79           H  
ATOM   1014 2HG  GLU A  62       2.903  17.632  -1.676  1.00  0.79           H  
ATOM   1015  N   TRP A  63      -0.805  18.951  -3.715  1.00  0.78           N  
ATOM   1016  CA  TRP A  63      -1.114  19.047  -5.129  1.00  0.78           C  
ATOM   1017  C   TRP A  63      -0.846  20.442  -5.640  1.00  0.78           C  
ATOM   1018  O   TRP A  63      -0.175  20.610  -6.662  1.00  0.78           O  
ATOM   1019  CB  TRP A  63      -2.557  18.624  -5.383  1.00  0.78           C  
ATOM   1020  CG  TRP A  63      -3.100  18.947  -6.749  1.00  0.78           C  
ATOM   1021  CD1 TRP A  63      -2.901  18.321  -7.953  1.00  0.78           C  
ATOM   1022  CD2 TRP A  63      -4.071  19.977  -6.984  1.00  0.78           C  
ATOM   1023  NE1 TRP A  63      -3.656  18.938  -8.940  1.00  0.78           N  
ATOM   1024  CE2 TRP A  63      -4.387  19.954  -8.346  1.00  0.78           C  
ATOM   1025  CE3 TRP A  63      -4.704  20.898  -6.147  1.00  0.78           C  
ATOM   1026  CZ2 TRP A  63      -5.308  20.835  -8.884  1.00  0.78           C  
ATOM   1027  CZ3 TRP A  63      -5.620  21.754  -6.671  1.00  0.78           C  
ATOM   1028  CH2 TRP A  63      -5.919  21.735  -7.993  1.00  0.78           C  
ATOM   1029  H   TRP A  63      -1.538  18.660  -3.068  1.00  0.78           H  
ATOM   1030  HA  TRP A  63      -0.465  18.358  -5.667  1.00  0.78           H  
ATOM   1031 1HB  TRP A  63      -2.671  17.585  -5.217  1.00  0.78           H  
ATOM   1032 2HB  TRP A  63      -3.194  19.117  -4.658  1.00  0.78           H  
ATOM   1033  HD1 TRP A  63      -2.243  17.480  -8.112  1.00  0.78           H  
ATOM   1034  HE1 TRP A  63      -3.682  18.668  -9.949  1.00  0.78           H  
ATOM   1035  HE3 TRP A  63      -4.472  20.919  -5.084  1.00  0.78           H  
ATOM   1036  HZ2 TRP A  63      -5.571  20.831  -9.942  1.00  0.78           H  
ATOM   1037  HZ3 TRP A  63      -6.105  22.450  -5.999  1.00  0.78           H  
ATOM   1038  HH2 TRP A  63      -6.647  22.434  -8.350  1.00  0.78           H  
ATOM   1039  N   ALA A  64      -1.334  21.449  -4.918  1.00  0.79           N  
ATOM   1040  CA  ALA A  64      -1.111  22.819  -5.325  1.00  0.79           C  
ATOM   1041  C   ALA A  64       0.382  23.127  -5.409  1.00  0.79           C  
ATOM   1042  O   ALA A  64       0.830  23.787  -6.351  1.00  0.79           O  
ATOM   1043  CB  ALA A  64      -1.778  23.758  -4.338  1.00  0.79           C  
ATOM   1044  H   ALA A  64      -1.885  21.256  -4.083  1.00  0.79           H  
ATOM   1045  HA  ALA A  64      -1.538  22.951  -6.313  1.00  0.79           H  
ATOM   1046 1HB  ALA A  64      -1.627  24.789  -4.629  1.00  0.79           H  
ATOM   1047 2HB  ALA A  64      -2.846  23.541  -4.294  1.00  0.79           H  
ATOM   1048 3HB  ALA A  64      -1.335  23.603  -3.361  1.00  0.79           H  
ATOM   1049  N   ASP A  65       1.189  22.612  -4.470  1.00  0.80           N  
ATOM   1050  CA  ASP A  65       2.617  22.902  -4.547  1.00  0.80           C  
ATOM   1051  C   ASP A  65       3.243  22.237  -5.772  1.00  0.80           C  
ATOM   1052  O   ASP A  65       3.975  22.877  -6.530  1.00  0.80           O  
ATOM   1053  CB  ASP A  65       3.353  22.423  -3.285  1.00  0.80           C  
ATOM   1054  CG  ASP A  65       3.097  23.270  -2.003  1.00  0.80           C  
ATOM   1055  OD1 ASP A  65       2.565  24.353  -2.097  1.00  0.80           O  
ATOM   1056  OD2 ASP A  65       3.475  22.814  -0.944  1.00  0.80           O  
ATOM   1057  H   ASP A  65       0.804  22.067  -3.698  1.00  0.80           H  
ATOM   1058  HA  ASP A  65       2.744  23.980  -4.636  1.00  0.80           H  
ATOM   1059 1HB  ASP A  65       3.049  21.395  -3.075  1.00  0.80           H  
ATOM   1060 2HB  ASP A  65       4.423  22.407  -3.481  1.00  0.80           H  
ATOM   1061  N   VAL A  66       2.860  20.991  -6.040  1.00  0.82           N  
ATOM   1062  CA  VAL A  66       3.394  20.234  -7.170  1.00  0.82           C  
ATOM   1063  C   VAL A  66       3.062  20.888  -8.500  1.00  0.82           C  
ATOM   1064  O   VAL A  66       3.892  20.929  -9.410  1.00  0.82           O  
ATOM   1065  CB  VAL A  66       2.889  18.781  -7.157  1.00  0.82           C  
ATOM   1066  CG1 VAL A  66       3.270  18.080  -8.451  1.00  0.82           C  
ATOM   1067  CG2 VAL A  66       3.511  18.043  -5.966  1.00  0.82           C  
ATOM   1068  H   VAL A  66       2.212  20.529  -5.398  1.00  0.82           H  
ATOM   1069  HA  VAL A  66       4.479  20.206  -7.069  1.00  0.82           H  
ATOM   1070  HB  VAL A  66       1.799  18.779  -7.070  1.00  0.82           H  
ATOM   1071 1HG1 VAL A  66       2.901  17.055  -8.428  1.00  0.82           H  
ATOM   1072 2HG1 VAL A  66       2.823  18.609  -9.293  1.00  0.82           H  
ATOM   1073 3HG1 VAL A  66       4.354  18.076  -8.557  1.00  0.82           H  
ATOM   1074 1HG2 VAL A  66       3.158  17.023  -5.942  1.00  0.82           H  
ATOM   1075 2HG2 VAL A  66       4.594  18.049  -6.064  1.00  0.82           H  
ATOM   1076 3HG2 VAL A  66       3.237  18.538  -5.045  1.00  0.82           H  
ATOM   1077  N   GLN A  67       1.843  21.403  -8.610  1.00  0.83           N  
ATOM   1078  CA  GLN A  67       1.386  22.038  -9.831  1.00  0.83           C  
ATOM   1079  C   GLN A  67       1.723  23.529  -9.926  1.00  0.83           C  
ATOM   1080  O   GLN A  67       1.348  24.182 -10.902  1.00  0.83           O  
ATOM   1081  CB  GLN A  67      -0.126  21.883  -9.970  1.00  0.83           C  
ATOM   1082  CG  GLN A  67      -0.638  20.458 -10.093  1.00  0.83           C  
ATOM   1083  CD  GLN A  67      -0.065  19.723 -11.292  1.00  0.83           C  
ATOM   1084  OE1 GLN A  67      -0.013  20.269 -12.398  1.00  0.83           O  
ATOM   1085  NE2 GLN A  67       0.345  18.471 -11.094  1.00  0.83           N  
ATOM   1086  H   GLN A  67       1.200  21.319  -7.821  1.00  0.83           H  
ATOM   1087  HA  GLN A  67       1.865  21.535 -10.670  1.00  0.83           H  
ATOM   1088 1HB  GLN A  67      -0.601  22.309  -9.080  1.00  0.83           H  
ATOM   1089 2HB  GLN A  67      -0.476  22.452 -10.828  1.00  0.83           H  
ATOM   1090 1HG  GLN A  67      -0.373  19.909  -9.187  1.00  0.83           H  
ATOM   1091 2HG  GLN A  67      -1.720  20.495 -10.202  1.00  0.83           H  
ATOM   1092 1HE2 GLN A  67       0.722  17.943 -11.859  1.00  0.83           H  
ATOM   1093 2HE2 GLN A  67       0.255  18.051 -10.192  1.00  0.83           H  
ATOM   1094  N   GLY A  68       2.392  24.093  -8.917  1.00  0.83           N  
ATOM   1095  CA  GLY A  68       2.736  25.507  -8.952  1.00  0.83           C  
ATOM   1096  C   GLY A  68       1.564  26.456  -8.683  1.00  0.83           C  
ATOM   1097  O   GLY A  68       1.609  27.619  -9.090  1.00  0.83           O  
ATOM   1098  H   GLY A  68       2.714  23.538  -8.123  1.00  0.83           H  
ATOM   1099 1HA  GLY A  68       3.514  25.686  -8.209  1.00  0.83           H  
ATOM   1100 2HA  GLY A  68       3.174  25.740  -9.920  1.00  0.83           H  
ATOM   1101  N   ILE A  69       0.507  25.987  -8.021  1.00  0.85           N  
ATOM   1102  CA  ILE A  69      -0.631  26.860  -7.774  1.00  0.85           C  
ATOM   1103  C   ILE A  69      -0.378  27.704  -6.541  1.00  0.85           C  
ATOM   1104  O   ILE A  69      -0.260  27.190  -5.431  1.00  0.85           O  
ATOM   1105  CB  ILE A  69      -1.930  26.068  -7.536  1.00  0.85           C  
ATOM   1106  CG1 ILE A  69      -2.309  25.231  -8.742  1.00  0.85           C  
ATOM   1107  CG2 ILE A  69      -3.079  27.028  -7.141  1.00  0.85           C  
ATOM   1108  CD1 ILE A  69      -3.456  24.258  -8.488  1.00  0.85           C  
ATOM   1109  H   ILE A  69       0.514  25.038  -7.657  1.00  0.85           H  
ATOM   1110  HA  ILE A  69      -0.766  27.519  -8.630  1.00  0.85           H  
ATOM   1111  HB  ILE A  69      -1.765  25.385  -6.742  1.00  0.85           H  
ATOM   1112 1HG1 ILE A  69      -2.606  25.880  -9.517  1.00  0.85           H  
ATOM   1113 2HG1 ILE A  69      -1.433  24.665  -9.069  1.00  0.85           H  
ATOM   1114 1HG2 ILE A  69      -3.985  26.456  -6.947  1.00  0.85           H  
ATOM   1115 2HG2 ILE A  69      -2.803  27.581  -6.241  1.00  0.85           H  
ATOM   1116 3HG2 ILE A  69      -3.261  27.731  -7.942  1.00  0.85           H  
ATOM   1117 1HD1 ILE A  69      -3.670  23.705  -9.403  1.00  0.85           H  
ATOM   1118 2HD1 ILE A  69      -3.191  23.559  -7.707  1.00  0.85           H  
ATOM   1119 3HD1 ILE A  69      -4.345  24.813  -8.186  1.00  0.85           H  
ATOM   1120  N   CYS A  70      -0.304  29.008  -6.721  1.00  0.90           N  
ATOM   1121  CA  CYS A  70      -0.055  29.869  -5.580  1.00  0.90           C  
ATOM   1122  C   CYS A  70      -1.301  29.959  -4.713  1.00  0.90           C  
ATOM   1123  O   CYS A  70      -2.373  30.297  -5.213  1.00  0.90           O  
ATOM   1124  CB  CYS A  70       0.366  31.260  -6.018  1.00  0.90           C  
ATOM   1125  SG  CYS A  70       0.681  32.346  -4.618  1.00  0.90           S  
ATOM   1126  H   CYS A  70      -0.397  29.396  -7.650  1.00  0.90           H  
ATOM   1127  HA  CYS A  70       0.752  29.438  -4.987  1.00  0.90           H  
ATOM   1128 1HB  CYS A  70       1.271  31.207  -6.623  1.00  0.90           H  
ATOM   1129 2HB  CYS A  70      -0.412  31.705  -6.639  1.00  0.90           H  
ATOM   1130  HG  CYS A  70      -0.276  31.835  -3.829  1.00  0.90           H  
ATOM   1131  N   LEU A  71      -1.166  29.634  -3.435  1.00  1.01           N  
ATOM   1132  CA  LEU A  71      -2.298  29.656  -2.518  1.00  1.01           C  
ATOM   1133  C   LEU A  71      -2.275  30.802  -1.537  1.00  1.01           C  
ATOM   1134  O   LEU A  71      -1.204  31.271  -1.143  1.00  1.01           O  
ATOM   1135  CB  LEU A  71      -2.374  28.376  -1.683  1.00  1.01           C  
ATOM   1136  CG  LEU A  71      -2.530  27.085  -2.418  1.00  1.01           C  
ATOM   1137  CD1 LEU A  71      -2.502  25.951  -1.390  1.00  1.01           C  
ATOM   1138  CD2 LEU A  71      -3.835  27.123  -3.187  1.00  1.01           C  
ATOM   1139  H   LEU A  71      -0.258  29.349  -3.094  1.00  1.01           H  
ATOM   1140  HA  LEU A  71      -3.200  29.730  -3.111  1.00  1.01           H  
ATOM   1141 1HB  LEU A  71      -1.469  28.305  -1.088  1.00  1.01           H  
ATOM   1142 2HB  LEU A  71      -3.223  28.467  -0.998  1.00  1.01           H  
ATOM   1143  HG  LEU A  71      -1.703  26.938  -3.120  1.00  1.01           H  
ATOM   1144 1HD1 LEU A  71      -2.627  24.999  -1.884  1.00  1.01           H  
ATOM   1145 2HD1 LEU A  71      -1.547  25.964  -0.865  1.00  1.01           H  
ATOM   1146 3HD1 LEU A  71      -3.301  26.097  -0.676  1.00  1.01           H  
ATOM   1147 1HD2 LEU A  71      -3.952  26.185  -3.712  1.00  1.01           H  
ATOM   1148 2HD2 LEU A  71      -4.666  27.268  -2.498  1.00  1.01           H  
ATOM   1149 3HD2 LEU A  71      -3.819  27.948  -3.905  1.00  1.01           H  
ATOM   1150  N   ARG A  72      -3.461  31.195  -1.091  1.00  1.24           N  
ATOM   1151  CA  ARG A  72      -3.571  32.141   0.015  1.00  1.24           C  
ATOM   1152  C   ARG A  72      -4.278  31.488   1.201  1.00  1.24           C  
ATOM   1153  O   ARG A  72      -5.169  30.638   1.051  1.00  1.24           O  
ATOM   1154  CB  ARG A  72      -4.327  33.411  -0.353  1.00  1.24           C  
ATOM   1155  CG  ARG A  72      -3.732  34.259  -1.398  1.00  1.24           C  
ATOM   1156  CD  ARG A  72      -4.625  35.413  -1.691  1.00  1.24           C  
ATOM   1157  NE  ARG A  72      -4.816  36.258  -0.519  1.00  1.24           N  
ATOM   1158  CZ  ARG A  72      -5.683  37.287  -0.447  1.00  1.24           C  
ATOM   1159  NH1 ARG A  72      -6.422  37.600  -1.490  1.00  1.24           N  
ATOM   1160  NH2 ARG A  72      -5.791  37.981   0.674  1.00  1.24           N  
ATOM   1161  H   ARG A  72      -4.292  30.802  -1.534  1.00  1.24           H  
ATOM   1162  HA  ARG A  72      -2.569  32.427   0.334  1.00  1.24           H  
ATOM   1163 1HB  ARG A  72      -5.310  33.187  -0.685  1.00  1.24           H  
ATOM   1164 2HB  ARG A  72      -4.429  34.028   0.541  1.00  1.24           H  
ATOM   1165 1HG  ARG A  72      -2.750  34.618  -1.092  1.00  1.24           H  
ATOM   1166 2HG  ARG A  72      -3.648  33.656  -2.298  1.00  1.24           H  
ATOM   1167 1HD  ARG A  72      -4.196  36.025  -2.475  1.00  1.24           H  
ATOM   1168 2HD  ARG A  72      -5.598  35.044  -2.013  1.00  1.24           H  
ATOM   1169  HE  ARG A  72      -4.268  36.046   0.308  1.00  1.24           H  
ATOM   1170 1HH1 ARG A  72      -6.338  37.070  -2.348  1.00  1.24           H  
ATOM   1171 2HH1 ARG A  72      -7.072  38.372  -1.435  1.00  1.24           H  
ATOM   1172 1HH2 ARG A  72      -5.224  37.736   1.476  1.00  1.24           H  
ATOM   1173 2HH2 ARG A  72      -6.440  38.752   0.731  1.00  1.24           H  
ATOM   1174  N   ASN A  73      -3.880  31.901   2.392  1.00  1.61           N  
ATOM   1175  CA  ASN A  73      -4.509  31.441   3.618  1.00  1.61           C  
ATOM   1176  C   ASN A  73      -5.589  32.425   4.047  1.00  1.61           C  
ATOM   1177  O   ASN A  73      -5.315  33.606   4.261  1.00  1.61           O  
ATOM   1178  CB  ASN A  73      -3.471  31.219   4.694  1.00  1.61           C  
ATOM   1179  CG  ASN A  73      -2.512  30.096   4.310  1.00  1.61           C  
ATOM   1180  OD1 ASN A  73      -2.947  29.016   3.856  1.00  1.61           O  
ATOM   1181  ND2 ASN A  73      -1.231  30.332   4.485  1.00  1.61           N  
ATOM   1182  H   ASN A  73      -3.128  32.574   2.452  1.00  1.61           H  
ATOM   1183  HA  ASN A  73      -5.004  30.489   3.423  1.00  1.61           H  
ATOM   1184 1HB  ASN A  73      -2.905  32.137   4.857  1.00  1.61           H  
ATOM   1185 2HB  ASN A  73      -3.967  30.964   5.632  1.00  1.61           H  
ATOM   1186 1HD2 ASN A  73      -0.553  29.633   4.254  1.00  1.61           H  
ATOM   1187 2HD2 ASN A  73      -0.929  31.212   4.854  1.00  1.61           H  
ATOM   1188  N   ASP A  74      -6.828  31.948   4.112  1.00  2.15           N  
ATOM   1189  CA  ASP A  74      -7.955  32.801   4.468  1.00  2.15           C  
ATOM   1190  C   ASP A  74      -8.008  32.952   5.982  1.00  2.15           C  
ATOM   1191  O   ASP A  74      -8.251  31.987   6.703  1.00  2.15           O  
ATOM   1192  CB  ASP A  74      -9.268  32.235   3.928  1.00  2.15           C  
ATOM   1193  CG  ASP A  74     -10.482  33.168   4.140  1.00  2.15           C  
ATOM   1194  OD1 ASP A  74     -10.439  34.111   4.936  1.00  2.15           O  
ATOM   1195  OD2 ASP A  74     -11.481  32.974   3.449  1.00  2.15           O  
ATOM   1196  H   ASP A  74      -6.988  30.971   3.912  1.00  2.15           H  
ATOM   1197  HA  ASP A  74      -7.800  33.786   4.030  1.00  2.15           H  
ATOM   1198 1HB  ASP A  74      -9.164  32.033   2.860  1.00  2.15           H  
ATOM   1199 2HB  ASP A  74      -9.477  31.284   4.420  1.00  2.15           H  
ATOM   1200  N   LYS A  75      -7.712  34.156   6.452  1.00  2.85           N  
ATOM   1201  CA  LYS A  75      -7.596  34.449   7.874  1.00  2.85           C  
ATOM   1202  C   LYS A  75      -8.862  34.997   8.551  1.00  2.85           C  
ATOM   1203  O   LYS A  75      -8.783  35.420   9.707  1.00  2.85           O  
ATOM   1204  CB  LYS A  75      -6.444  35.430   8.084  1.00  2.85           C  
ATOM   1205  CG  LYS A  75      -5.078  34.861   7.709  1.00  2.85           C  
ATOM   1206  CD  LYS A  75      -3.967  35.868   7.943  1.00  2.85           C  
ATOM   1207  CE  LYS A  75      -2.613  35.295   7.548  1.00  2.85           C  
ATOM   1208  NZ  LYS A  75      -1.514  36.284   7.744  1.00  2.85           N  
ATOM   1209  H   LYS A  75      -7.539  34.893   5.784  1.00  2.85           H  
ATOM   1210  HA  LYS A  75      -7.344  33.518   8.381  1.00  2.85           H  
ATOM   1211 1HB  LYS A  75      -6.615  36.322   7.481  1.00  2.85           H  
ATOM   1212 2HB  LYS A  75      -6.411  35.737   9.128  1.00  2.85           H  
ATOM   1213 1HG  LYS A  75      -4.882  33.967   8.300  1.00  2.85           H  
ATOM   1214 2HG  LYS A  75      -5.080  34.580   6.656  1.00  2.85           H  
ATOM   1215 1HD  LYS A  75      -4.160  36.763   7.351  1.00  2.85           H  
ATOM   1216 2HD  LYS A  75      -3.943  36.147   8.997  1.00  2.85           H  
ATOM   1217 1HE  LYS A  75      -2.409  34.413   8.154  1.00  2.85           H  
ATOM   1218 2HE  LYS A  75      -2.644  35.001   6.497  1.00  2.85           H  
ATOM   1219 1HZ  LYS A  75      -0.633  35.870   7.472  1.00  2.85           H  
ATOM   1220 2HZ  LYS A  75      -1.691  37.101   7.176  1.00  2.85           H  
ATOM   1221 3HZ  LYS A  75      -1.471  36.553   8.716  1.00  2.85           H  
ATOM   1222  N   LYS A  76      -9.997  35.059   7.839  1.00  3.60           N  
ATOM   1223  CA  LYS A  76     -11.214  35.594   8.470  1.00  3.60           C  
ATOM   1224  C   LYS A  76     -11.655  34.766   9.679  1.00  3.60           C  
ATOM   1225  O   LYS A  76     -12.318  35.298  10.572  1.00  3.60           O  
ATOM   1226  OXT LYS A  76     -11.656  33.539   9.589  1.00  3.60           O  
ATOM   1227  CB  LYS A  76     -12.381  35.694   7.482  1.00  3.60           C  
ATOM   1228  CG  LYS A  76     -12.197  36.695   6.352  1.00  3.60           C  
ATOM   1229  CD  LYS A  76     -13.482  36.836   5.520  1.00  3.60           C  
ATOM   1230  CE  LYS A  76     -13.762  35.537   4.796  1.00  3.60           C  
ATOM   1231  NZ  LYS A  76     -12.682  35.228   3.878  1.00  3.60           N  
ATOM   1232  H   LYS A  76     -10.031  34.707   6.865  1.00  3.60           H  
ATOM   1233  HA  LYS A  76     -10.994  36.600   8.827  1.00  3.60           H  
ATOM   1234 1HB  LYS A  76     -12.533  34.717   7.015  1.00  3.60           H  
ATOM   1235 2HB  LYS A  76     -13.294  35.950   8.017  1.00  3.60           H  
ATOM   1236 1HG  LYS A  76     -11.922  37.666   6.761  1.00  3.60           H  
ATOM   1237 2HG  LYS A  76     -11.392  36.350   5.699  1.00  3.60           H  
ATOM   1238 1HD  LYS A  76     -14.323  37.080   6.169  1.00  3.60           H  
ATOM   1239 2HD  LYS A  76     -13.360  37.632   4.786  1.00  3.60           H  
ATOM   1240 1HE  LYS A  76     -13.834  34.733   5.528  1.00  3.60           H  
ATOM   1241 2HE  LYS A  76     -14.696  35.599   4.244  1.00  3.60           H  
ATOM   1242 1HZ  LYS A  76     -12.795  34.325   3.418  1.00  3.60           H  
ATOM   1243 2HZ  LYS A  76     -12.571  35.936   3.187  1.00  3.60           H  
ATOM   1244 3HZ  LYS A  76     -11.820  35.146   4.422  1.00  3.60           H  
ENDMDL

REMARK ID 81907 DOMAINID 79764 MODEL 3 2021-06-12_00000078_2_19
MODEL     3
ATOM      1  N   SER A   1       0.383   1.142  -1.558  1.00  7.20           N  
ATOM      2  CA  SER A   1       1.708   1.383  -0.996  1.00  7.20           C  
ATOM      3  C   SER A   1       2.016   2.851  -0.798  1.00  7.20           C  
ATOM      4  O   SER A   1       1.709   3.701  -1.640  1.00  7.20           O  
ATOM      5  CB  SER A   1       2.803   0.789  -1.862  1.00  7.20           C  
ATOM      6  OG  SER A   1       4.096   1.154  -1.373  1.00  7.20           O  
ATOM      7 1H   SER A   1       0.445   0.451  -2.292  1.00  7.20           H  
ATOM      8 2H   SER A   1      -0.231   0.804  -0.831  1.00  7.20           H  
ATOM      9 3H   SER A   1       0.012   2.002  -1.936  1.00  7.20           H  
ATOM     10  HA  SER A   1       1.749   0.898  -0.019  1.00  7.20           H  
ATOM     11 1HB  SER A   1       2.708  -0.296  -1.863  1.00  7.20           H  
ATOM     12 2HB  SER A   1       2.688   1.127  -2.890  1.00  7.20           H  
ATOM     13  HG  SER A   1       4.710   0.516  -1.762  1.00  7.20           H  
ATOM     14  N   GLN A   2       2.730   3.130   0.281  1.00  6.59           N  
ATOM     15  CA  GLN A   2       3.167   4.483   0.599  1.00  6.59           C  
ATOM     16  C   GLN A   2       4.042   5.030  -0.520  1.00  6.59           C  
ATOM     17  O   GLN A   2       4.112   6.238  -0.723  1.00  6.59           O  
ATOM     18  CB  GLN A   2       3.919   4.517   1.927  1.00  6.59           C  
ATOM     19  CG  GLN A   2       4.293   5.916   2.409  1.00  6.59           C  
ATOM     20  CD  GLN A   2       3.088   6.794   2.744  1.00  6.59           C  
ATOM     21  OE1 GLN A   2       2.137   6.336   3.387  1.00  6.59           O  
ATOM     22  NE2 GLN A   2       3.132   8.067   2.338  1.00  6.59           N  
ATOM     23  H   GLN A   2       2.974   2.382   0.917  1.00  6.59           H  
ATOM     24  HA  GLN A   2       2.288   5.119   0.688  1.00  6.59           H  
ATOM     25 1HB  GLN A   2       3.315   4.044   2.700  1.00  6.59           H  
ATOM     26 2HB  GLN A   2       4.840   3.941   1.834  1.00  6.59           H  
ATOM     27 1HG  GLN A   2       4.911   5.829   3.301  1.00  6.59           H  
ATOM     28 2HG  GLN A   2       4.851   6.408   1.618  1.00  6.59           H  
ATOM     29 1HE2 GLN A   2       2.373   8.683   2.547  1.00  6.59           H  
ATOM     30 2HE2 GLN A   2       3.939   8.427   1.829  1.00  6.59           H  
ATOM     31  N   GLY A   3       4.752   4.150  -1.231  1.00  5.86           N  
ATOM     32  CA  GLY A   3       5.617   4.600  -2.313  1.00  5.86           C  
ATOM     33  C   GLY A   3       4.815   5.342  -3.387  1.00  5.86           C  
ATOM     34  O   GLY A   3       5.318   6.278  -4.018  1.00  5.86           O  
ATOM     35  H   GLY A   3       4.644   3.150  -1.063  1.00  5.86           H  
ATOM     36 1HA  GLY A   3       6.390   5.256  -1.911  1.00  5.86           H  
ATOM     37 2HA  GLY A   3       6.119   3.740  -2.756  1.00  5.86           H  
ATOM     38  N   VAL A   4       3.562   4.923  -3.591  1.00  5.03           N  
ATOM     39  CA  VAL A   4       2.691   5.521  -4.584  1.00  5.03           C  
ATOM     40  C   VAL A   4       2.197   6.836  -4.044  1.00  5.03           C  
ATOM     41  O   VAL A   4       2.126   7.836  -4.763  1.00  5.03           O  
ATOM     42  CB  VAL A   4       1.498   4.619  -4.903  1.00  5.03           C  
ATOM     43  CG1 VAL A   4       0.550   5.347  -5.846  1.00  5.03           C  
ATOM     44  CG2 VAL A   4       1.998   3.319  -5.502  1.00  5.03           C  
ATOM     45  H   VAL A   4       3.177   4.190  -3.004  1.00  5.03           H  
ATOM     46  HA  VAL A   4       3.259   5.698  -5.498  1.00  5.03           H  
ATOM     47  HB  VAL A   4       0.950   4.408  -3.987  1.00  5.03           H  
ATOM     48 1HG1 VAL A   4      -0.308   4.712  -6.061  1.00  5.03           H  
ATOM     49 2HG1 VAL A   4       0.209   6.270  -5.374  1.00  5.03           H  
ATOM     50 3HG1 VAL A   4       1.069   5.584  -6.774  1.00  5.03           H  
ATOM     51 1HG2 VAL A   4       1.152   2.669  -5.722  1.00  5.03           H  
ATOM     52 2HG2 VAL A   4       2.544   3.529  -6.420  1.00  5.03           H  
ATOM     53 3HG2 VAL A   4       2.660   2.828  -4.789  1.00  5.03           H  
ATOM     54  N   ALA A   5       1.822   6.828  -2.765  1.00  4.12           N  
ATOM     55  CA  ALA A   5       1.353   8.051  -2.133  1.00  4.12           C  
ATOM     56  C   ALA A   5       2.437   9.128  -2.177  1.00  4.12           C  
ATOM     57  O   ALA A   5       2.151  10.296  -2.458  1.00  4.12           O  
ATOM     58  CB  ALA A   5       0.961   7.780  -0.697  1.00  4.12           C  
ATOM     59  H   ALA A   5       1.881   5.955  -2.237  1.00  4.12           H  
ATOM     60  HA  ALA A   5       0.485   8.411  -2.687  1.00  4.12           H  
ATOM     61 1HB  ALA A   5       0.598   8.695  -0.238  1.00  4.12           H  
ATOM     62 2HB  ALA A   5       0.181   7.021  -0.668  1.00  4.12           H  
ATOM     63 3HB  ALA A   5       1.831   7.424  -0.155  1.00  4.12           H  
ATOM     64  N   ASN A   6       3.693   8.722  -1.960  1.00  3.24           N  
ATOM     65  CA  ASN A   6       4.802   9.663  -1.994  1.00  3.24           C  
ATOM     66  C   ASN A   6       4.996  10.169  -3.409  1.00  3.24           C  
ATOM     67  O   ASN A   6       5.151  11.373  -3.627  1.00  3.24           O  
ATOM     68  CB  ASN A   6       6.069   9.022  -1.482  1.00  3.24           C  
ATOM     69  CG  ASN A   6       6.050   8.795   0.010  1.00  3.24           C  
ATOM     70  OD1 ASN A   6       5.242   9.387   0.746  1.00  3.24           O  
ATOM     71  ND2 ASN A   6       6.949   7.963   0.474  1.00  3.24           N  
ATOM     72  H   ASN A   6       3.873   7.749  -1.726  1.00  3.24           H  
ATOM     73  HA  ASN A   6       4.556  10.518  -1.365  1.00  3.24           H  
ATOM     74 1HB  ASN A   6       6.204   8.057  -1.977  1.00  3.24           H  
ATOM     75 2HB  ASN A   6       6.924   9.645  -1.739  1.00  3.24           H  
ATOM     76 1HD2 ASN A   6       7.017   7.784   1.455  1.00  3.24           H  
ATOM     77 2HD2 ASN A   6       7.582   7.517  -0.156  1.00  3.24           H  
ATOM     78  N   PHE A   7       4.932   9.264  -4.388  1.00  2.47           N  
ATOM     79  CA  PHE A   7       5.059   9.679  -5.770  1.00  2.47           C  
ATOM     80  C   PHE A   7       3.995  10.699  -6.108  1.00  2.47           C  
ATOM     81  O   PHE A   7       4.289  11.715  -6.734  1.00  2.47           O  
ATOM     82  CB  PHE A   7       4.943   8.523  -6.747  1.00  2.47           C  
ATOM     83  CG  PHE A   7       5.016   9.013  -8.158  1.00  2.47           C  
ATOM     84  CD1 PHE A   7       6.240   9.321  -8.736  1.00  2.47           C  
ATOM     85  CD2 PHE A   7       3.862   9.201  -8.904  1.00  2.47           C  
ATOM     86  CE1 PHE A   7       6.307   9.801 -10.031  1.00  2.47           C  
ATOM     87  CE2 PHE A   7       3.927   9.681 -10.195  1.00  2.47           C  
ATOM     88  CZ  PHE A   7       5.149   9.982 -10.760  1.00  2.47           C  
ATOM     89  H   PHE A   7       4.828   8.271  -4.176  1.00  2.47           H  
ATOM     90  HA  PHE A   7       6.034  10.142  -5.905  1.00  2.47           H  
ATOM     91 1HB  PHE A   7       5.743   7.805  -6.575  1.00  2.47           H  
ATOM     92 2HB  PHE A   7       3.994   8.009  -6.604  1.00  2.47           H  
ATOM     93  HD1 PHE A   7       7.152   9.183  -8.155  1.00  2.47           H  
ATOM     94  HD2 PHE A   7       2.893   8.972  -8.456  1.00  2.47           H  
ATOM     95  HE1 PHE A   7       7.273  10.041 -10.475  1.00  2.47           H  
ATOM     96  HE2 PHE A   7       3.008   9.832 -10.769  1.00  2.47           H  
ATOM     97  HZ  PHE A   7       5.195  10.365 -11.778  1.00  2.47           H  
ATOM     98  N   SER A   8       2.745  10.410  -5.733  1.00  1.86           N  
ATOM     99  CA  SER A   8       1.634  11.292  -6.037  1.00  1.86           C  
ATOM    100  C   SER A   8       1.850  12.662  -5.404  1.00  1.86           C  
ATOM    101  O   SER A   8       1.606  13.685  -6.039  1.00  1.86           O  
ATOM    102  CB  SER A   8       0.348  10.685  -5.529  1.00  1.86           C  
ATOM    103  OG  SER A   8       0.061   9.488  -6.205  1.00  1.86           O  
ATOM    104  H   SER A   8       2.563   9.545  -5.229  1.00  1.86           H  
ATOM    105  HA  SER A   8       1.572  11.411  -7.119  1.00  1.86           H  
ATOM    106 1HB  SER A   8       0.436  10.489  -4.462  1.00  1.86           H  
ATOM    107 2HB  SER A   8      -0.466  11.392  -5.668  1.00  1.86           H  
ATOM    108  HG  SER A   8       0.757   8.860  -5.922  1.00  1.86           H  
ATOM    109  N   LYS A   9       2.343  12.704  -4.163  1.00  1.42           N  
ATOM    110  CA  LYS A   9       2.635  13.986  -3.529  1.00  1.42           C  
ATOM    111  C   LYS A   9       3.625  14.775  -4.373  1.00  1.42           C  
ATOM    112  O   LYS A   9       3.428  15.965  -4.634  1.00  1.42           O  
ATOM    113  CB  LYS A   9       3.201  13.776  -2.130  1.00  1.42           C  
ATOM    114  CG  LYS A   9       3.559  15.044  -1.377  1.00  1.42           C  
ATOM    115  CD  LYS A   9       4.058  14.705   0.022  1.00  1.42           C  
ATOM    116  CE  LYS A   9       4.540  15.932   0.752  1.00  1.42           C  
ATOM    117  NZ  LYS A   9       4.965  15.622   2.147  1.00  1.42           N  
ATOM    118  H   LYS A   9       2.505  11.836  -3.648  1.00  1.42           H  
ATOM    119  HA  LYS A   9       1.713  14.563  -3.461  1.00  1.42           H  
ATOM    120 1HB  LYS A   9       2.485  13.209  -1.533  1.00  1.42           H  
ATOM    121 2HB  LYS A   9       4.104  13.174  -2.197  1.00  1.42           H  
ATOM    122 1HG  LYS A   9       4.339  15.583  -1.920  1.00  1.42           H  
ATOM    123 2HG  LYS A   9       2.683  15.688  -1.299  1.00  1.42           H  
ATOM    124 1HD  LYS A   9       3.248  14.252   0.596  1.00  1.42           H  
ATOM    125 2HD  LYS A   9       4.875  13.988  -0.049  1.00  1.42           H  
ATOM    126 1HE  LYS A   9       5.384  16.353   0.214  1.00  1.42           H  
ATOM    127 2HE  LYS A   9       3.741  16.661   0.779  1.00  1.42           H  
ATOM    128 1HZ  LYS A   9       5.276  16.479   2.603  1.00  1.42           H  
ATOM    129 2HZ  LYS A   9       4.172  15.249   2.664  1.00  1.42           H  
ATOM    130 3HZ  LYS A   9       5.711  14.953   2.144  1.00  1.42           H  
ATOM    131  N   ILE A  10       4.677  14.095  -4.832  1.00  1.13           N  
ATOM    132  CA  ILE A  10       5.696  14.735  -5.642  1.00  1.13           C  
ATOM    133  C   ILE A  10       5.109  15.221  -6.956  1.00  1.13           C  
ATOM    134  O   ILE A  10       5.312  16.375  -7.334  1.00  1.13           O  
ATOM    135  CB  ILE A  10       6.854  13.763  -5.920  1.00  1.13           C  
ATOM    136  CG1 ILE A  10       7.597  13.460  -4.612  1.00  1.13           C  
ATOM    137  CG2 ILE A  10       7.787  14.359  -6.970  1.00  1.13           C  
ATOM    138  CD1 ILE A  10       8.544  12.290  -4.714  1.00  1.13           C  
ATOM    139  H   ILE A  10       4.779  13.107  -4.585  1.00  1.13           H  
ATOM    140  HA  ILE A  10       6.083  15.595  -5.097  1.00  1.13           H  
ATOM    141  HB  ILE A  10       6.458  12.823  -6.290  1.00  1.13           H  
ATOM    142 1HG1 ILE A  10       8.163  14.340  -4.317  1.00  1.13           H  
ATOM    143 2HG1 ILE A  10       6.864  13.243  -3.835  1.00  1.13           H  
ATOM    144 1HG2 ILE A  10       8.598  13.666  -7.172  1.00  1.13           H  
ATOM    145 2HG2 ILE A  10       7.234  14.547  -7.895  1.00  1.13           H  
ATOM    146 3HG2 ILE A  10       8.197  15.302  -6.606  1.00  1.13           H  
ATOM    147 1HD1 ILE A  10       9.030  12.132  -3.752  1.00  1.13           H  
ATOM    148 2HD1 ILE A  10       7.981  11.397  -4.987  1.00  1.13           H  
ATOM    149 3HD1 ILE A  10       9.296  12.493  -5.472  1.00  1.13           H  
ATOM    150  N   GLU A  11       4.345  14.361  -7.635  1.00  0.95           N  
ATOM    151  CA  GLU A  11       3.735  14.736  -8.899  1.00  0.95           C  
ATOM    152  C   GLU A  11       2.843  15.963  -8.733  1.00  0.95           C  
ATOM    153  O   GLU A  11       2.919  16.908  -9.526  1.00  0.95           O  
ATOM    154  CB  GLU A  11       2.932  13.572  -9.498  1.00  0.95           C  
ATOM    155  CG  GLU A  11       2.280  13.954 -10.806  1.00  0.95           C  
ATOM    156  CD  GLU A  11       1.495  12.897 -11.549  1.00  0.95           C  
ATOM    157  OE1 GLU A  11       1.418  11.774 -11.116  1.00  0.95           O  
ATOM    158  OE2 GLU A  11       0.934  13.263 -12.569  1.00  0.95           O  
ATOM    159  H   GLU A  11       4.206  13.425  -7.267  1.00  0.95           H  
ATOM    160  HA  GLU A  11       4.533  14.993  -9.597  1.00  0.95           H  
ATOM    161 1HB  GLU A  11       3.587  12.717  -9.663  1.00  0.95           H  
ATOM    162 2HB  GLU A  11       2.155  13.265  -8.797  1.00  0.95           H  
ATOM    163 1HG  GLU A  11       1.592  14.727 -10.545  1.00  0.95           H  
ATOM    164 2HG  GLU A  11       3.033  14.382 -11.467  1.00  0.95           H  
ATOM    165  N   ILE A  12       2.034  15.989  -7.676  1.00  0.84           N  
ATOM    166  CA  ILE A  12       1.175  17.134  -7.450  1.00  0.84           C  
ATOM    167  C   ILE A  12       1.995  18.384  -7.234  1.00  0.84           C  
ATOM    168  O   ILE A  12       1.708  19.422  -7.832  1.00  0.84           O  
ATOM    169  CB  ILE A  12       0.249  16.939  -6.242  1.00  0.84           C  
ATOM    170  CG1 ILE A  12      -0.792  15.871  -6.525  1.00  0.84           C  
ATOM    171  CG2 ILE A  12      -0.416  18.248  -5.910  1.00  0.84           C  
ATOM    172  CD1 ILE A  12      -1.533  15.441  -5.290  1.00  0.84           C  
ATOM    173  H   ILE A  12       2.000  15.194  -7.037  1.00  0.84           H  
ATOM    174  HA  ILE A  12       0.557  17.279  -8.334  1.00  0.84           H  
ATOM    175  HB  ILE A  12       0.840  16.598  -5.386  1.00  0.84           H  
ATOM    176 1HG1 ILE A  12      -1.512  16.260  -7.240  1.00  0.84           H  
ATOM    177 2HG1 ILE A  12      -0.303  15.003  -6.964  1.00  0.84           H  
ATOM    178 1HG2 ILE A  12      -1.068  18.127  -5.048  1.00  0.84           H  
ATOM    179 2HG2 ILE A  12       0.337  18.988  -5.690  1.00  0.84           H  
ATOM    180 3HG2 ILE A  12      -0.991  18.563  -6.767  1.00  0.84           H  
ATOM    181 1HD1 ILE A  12      -2.264  14.678  -5.553  1.00  0.84           H  
ATOM    182 2HD1 ILE A  12      -0.821  15.031  -4.571  1.00  0.84           H  
ATOM    183 3HD1 ILE A  12      -2.043  16.298  -4.853  1.00  0.84           H  
ATOM    184  N   PHE A  13       3.028  18.298  -6.398  1.00  0.78           N  
ATOM    185  CA  PHE A  13       3.842  19.467  -6.140  1.00  0.78           C  
ATOM    186  C   PHE A  13       4.510  19.966  -7.419  1.00  0.78           C  
ATOM    187  O   PHE A  13       4.581  21.179  -7.663  1.00  0.78           O  
ATOM    188  CB  PHE A  13       4.885  19.169  -5.068  1.00  0.78           C  
ATOM    189  CG  PHE A  13       4.278  19.030  -3.678  1.00  0.78           C  
ATOM    190  CD1 PHE A  13       2.900  18.992  -3.514  1.00  0.78           C  
ATOM    191  CD2 PHE A  13       5.073  18.981  -2.542  1.00  0.78           C  
ATOM    192  CE1 PHE A  13       2.336  18.886  -2.264  1.00  0.78           C  
ATOM    193  CE2 PHE A  13       4.501  18.889  -1.289  1.00  0.78           C  
ATOM    194  CZ  PHE A  13       3.131  18.839  -1.153  1.00  0.78           C  
ATOM    195  H   PHE A  13       3.237  17.418  -5.923  1.00  0.78           H  
ATOM    196  HA  PHE A  13       3.191  20.256  -5.770  1.00  0.78           H  
ATOM    197 1HB  PHE A  13       5.389  18.231  -5.314  1.00  0.78           H  
ATOM    198 2HB  PHE A  13       5.638  19.952  -5.050  1.00  0.78           H  
ATOM    199  HD1 PHE A  13       2.266  19.040  -4.387  1.00  0.78           H  
ATOM    200  HD2 PHE A  13       6.157  19.022  -2.647  1.00  0.78           H  
ATOM    201  HE1 PHE A  13       1.262  18.856  -2.158  1.00  0.78           H  
ATOM    202  HE2 PHE A  13       5.127  18.854  -0.407  1.00  0.78           H  
ATOM    203  HZ  PHE A  13       2.679  18.766  -0.163  1.00  0.78           H  
ATOM    204  N   ASP A  14       4.986  19.046  -8.266  1.00  0.75           N  
ATOM    205  CA  ASP A  14       5.602  19.470  -9.516  1.00  0.75           C  
ATOM    206  C   ASP A  14       4.588  20.194 -10.403  1.00  0.75           C  
ATOM    207  O   ASP A  14       4.905  21.238 -10.983  1.00  0.75           O  
ATOM    208  CB  ASP A  14       6.206  18.281 -10.278  1.00  0.75           C  
ATOM    209  CG  ASP A  14       7.505  17.721  -9.648  1.00  0.75           C  
ATOM    210  OD1 ASP A  14       8.069  18.368  -8.789  1.00  0.75           O  
ATOM    211  OD2 ASP A  14       7.937  16.668 -10.070  1.00  0.75           O  
ATOM    212  H   ASP A  14       4.930  18.053  -8.033  1.00  0.75           H  
ATOM    213  HA  ASP A  14       6.406  20.166  -9.282  1.00  0.75           H  
ATOM    214 1HB  ASP A  14       5.466  17.475 -10.311  1.00  0.75           H  
ATOM    215 2HB  ASP A  14       6.410  18.576 -11.305  1.00  0.75           H  
ATOM    216  N   HIS A  15       3.343  19.701 -10.448  1.00  0.74           N  
ATOM    217  CA  HIS A  15       2.343  20.355 -11.285  1.00  0.74           C  
ATOM    218  C   HIS A  15       2.002  21.727 -10.726  1.00  0.74           C  
ATOM    219  O   HIS A  15       1.928  22.705 -11.471  1.00  0.74           O  
ATOM    220  CB  HIS A  15       1.045  19.540 -11.379  1.00  0.74           C  
ATOM    221  CG  HIS A  15       1.113  18.281 -12.183  1.00  0.74           C  
ATOM    222  ND1 HIS A  15       1.459  18.254 -13.520  1.00  0.74           N  
ATOM    223  CD2 HIS A  15       0.836  17.016 -11.841  1.00  0.74           C  
ATOM    224  CE1 HIS A  15       1.414  17.000 -13.954  1.00  0.74           C  
ATOM    225  NE2 HIS A  15       1.039  16.229 -12.953  1.00  0.74           N  
ATOM    226  H   HIS A  15       3.113  18.840  -9.947  1.00  0.74           H  
ATOM    227  HA  HIS A  15       2.739  20.491 -12.291  1.00  0.74           H  
ATOM    228 1HB  HIS A  15       0.735  19.263 -10.368  1.00  0.74           H  
ATOM    229 2HB  HIS A  15       0.255  20.165 -11.796  1.00  0.74           H  
ATOM    230  HD2 HIS A  15       0.516  16.684 -10.858  1.00  0.74           H  
ATOM    231  HE1 HIS A  15       1.645  16.663 -14.963  1.00  0.74           H  
ATOM    232  HE2 HIS A  15       0.916  15.195 -12.970  1.00  0.74           H  
ATOM    233  N   LEU A  16       1.863  21.824  -9.405  1.00  0.73           N  
ATOM    234  CA  LEU A  16       1.527  23.099  -8.793  1.00  0.73           C  
ATOM    235  C   LEU A  16       2.616  24.117  -9.047  1.00  0.73           C  
ATOM    236  O   LEU A  16       2.335  25.284  -9.334  1.00  0.73           O  
ATOM    237  CB  LEU A  16       1.342  22.926  -7.294  1.00  0.73           C  
ATOM    238  CG  LEU A  16       0.103  22.138  -6.851  1.00  0.73           C  
ATOM    239  CD1 LEU A  16       0.168  21.876  -5.343  1.00  0.73           C  
ATOM    240  CD2 LEU A  16      -1.100  22.940  -7.185  1.00  0.73           C  
ATOM    241  H   LEU A  16       1.955  20.991  -8.822  1.00  0.73           H  
ATOM    242  HA  LEU A  16       0.602  23.462  -9.226  1.00  0.73           H  
ATOM    243 1HB  LEU A  16       2.215  22.414  -6.897  1.00  0.73           H  
ATOM    244 2HB  LEU A  16       1.277  23.907  -6.843  1.00  0.73           H  
ATOM    245  HG  LEU A  16       0.065  21.186  -7.367  1.00  0.73           H  
ATOM    246 1HD1 LEU A  16      -0.707  21.317  -5.030  1.00  0.73           H  
ATOM    247 2HD1 LEU A  16       1.061  21.301  -5.115  1.00  0.73           H  
ATOM    248 3HD1 LEU A  16       0.201  22.823  -4.813  1.00  0.73           H  
ATOM    249 1HD2 LEU A  16      -1.993  22.422  -6.880  1.00  0.73           H  
ATOM    250 2HD2 LEU A  16      -1.015  23.870  -6.649  1.00  0.73           H  
ATOM    251 3HD2 LEU A  16      -1.138  23.127  -8.255  1.00  0.73           H  
ATOM    252  N   THR A  17       3.863  23.667  -8.996  1.00  0.73           N  
ATOM    253  CA  THR A  17       4.977  24.557  -9.206  1.00  0.73           C  
ATOM    254  C   THR A  17       4.947  25.110 -10.631  1.00  0.73           C  
ATOM    255  O   THR A  17       5.061  26.326 -10.823  1.00  0.73           O  
ATOM    256  CB  THR A  17       6.293  23.820  -8.936  1.00  0.73           C  
ATOM    257  OG1 THR A  17       6.296  23.336  -7.558  1.00  0.73           O  
ATOM    258  CG2 THR A  17       7.468  24.766  -9.150  1.00  0.73           C  
ATOM    259  H   THR A  17       4.044  22.692  -8.756  1.00  0.73           H  
ATOM    260  HA  THR A  17       4.894  25.392  -8.513  1.00  0.73           H  
ATOM    261  HB  THR A  17       6.383  22.969  -9.612  1.00  0.73           H  
ATOM    262  HG1 THR A  17       5.745  22.513  -7.523  1.00  0.73           H  
ATOM    263 1HG2 THR A  17       8.399  24.237  -8.953  1.00  0.73           H  
ATOM    264 2HG2 THR A  17       7.465  25.126 -10.184  1.00  0.73           H  
ATOM    265 3HG2 THR A  17       7.382  25.614  -8.471  1.00  0.73           H  
ATOM    266  N   GLU A  18       4.733  24.238 -11.629  1.00  0.74           N  
ATOM    267  CA  GLU A  18       4.680  24.715 -13.012  1.00  0.74           C  
ATOM    268  C   GLU A  18       3.508  25.688 -13.209  1.00  0.74           C  
ATOM    269  O   GLU A  18       3.629  26.682 -13.938  1.00  0.74           O  
ATOM    270  CB  GLU A  18       4.608  23.549 -14.017  1.00  0.74           C  
ATOM    271  CG  GLU A  18       5.911  22.730 -14.145  1.00  0.74           C  
ATOM    272  CD  GLU A  18       5.861  21.652 -15.232  1.00  0.74           C  
ATOM    273  OE1 GLU A  18       4.824  21.467 -15.827  1.00  0.74           O  
ATOM    274  OE2 GLU A  18       6.875  21.030 -15.468  1.00  0.74           O  
ATOM    275  H   GLU A  18       4.638  23.240 -11.422  1.00  0.74           H  
ATOM    276  HA  GLU A  18       5.603  25.261 -13.215  1.00  0.74           H  
ATOM    277 1HB  GLU A  18       3.813  22.862 -13.709  1.00  0.74           H  
ATOM    278 2HB  GLU A  18       4.347  23.933 -15.002  1.00  0.74           H  
ATOM    279 1HG  GLU A  18       6.733  23.414 -14.361  1.00  0.74           H  
ATOM    280 2HG  GLU A  18       6.114  22.258 -13.184  1.00  0.74           H  
ATOM    281  N   LEU A  19       2.386  25.431 -12.534  1.00  0.75           N  
ATOM    282  CA  LEU A  19       1.237  26.316 -12.635  1.00  0.75           C  
ATOM    283  C   LEU A  19       1.570  27.705 -12.094  1.00  0.75           C  
ATOM    284  O   LEU A  19       1.117  28.709 -12.630  1.00  0.75           O  
ATOM    285  CB  LEU A  19       0.048  25.728 -11.899  1.00  0.75           C  
ATOM    286  CG  LEU A  19      -0.584  24.477 -12.519  1.00  0.75           C  
ATOM    287  CD1 LEU A  19      -1.639  23.920 -11.575  1.00  0.75           C  
ATOM    288  CD2 LEU A  19      -1.198  24.832 -13.835  1.00  0.75           C  
ATOM    289  H   LEU A  19       2.322  24.585 -11.964  1.00  0.75           H  
ATOM    290  HA  LEU A  19       0.973  26.414 -13.686  1.00  0.75           H  
ATOM    291 1HB  LEU A  19       0.367  25.468 -10.899  1.00  0.75           H  
ATOM    292 2HB  LEU A  19      -0.726  26.489 -11.833  1.00  0.75           H  
ATOM    293  HG  LEU A  19       0.172  23.729 -12.679  1.00  0.75           H  
ATOM    294 1HD1 LEU A  19      -2.090  23.028 -12.020  1.00  0.75           H  
ATOM    295 2HD1 LEU A  19      -1.188  23.662 -10.633  1.00  0.75           H  
ATOM    296 3HD1 LEU A  19      -2.405  24.680 -11.421  1.00  0.75           H  
ATOM    297 1HD2 LEU A  19      -1.639  23.938 -14.276  1.00  0.75           H  
ATOM    298 2HD2 LEU A  19      -1.961  25.566 -13.679  1.00  0.75           H  
ATOM    299 3HD2 LEU A  19      -0.436  25.226 -14.504  1.00  0.75           H  
ATOM    300  N   ILE A  20       2.403  27.784 -11.062  1.00  0.76           N  
ATOM    301  CA  ILE A  20       2.821  29.093 -10.574  1.00  0.76           C  
ATOM    302  C   ILE A  20       3.707  29.796 -11.594  1.00  0.76           C  
ATOM    303  O   ILE A  20       3.569  30.997 -11.843  1.00  0.76           O  
ATOM    304  CB  ILE A  20       3.611  29.006  -9.275  1.00  0.76           C  
ATOM    305  CG1 ILE A  20       2.760  28.474  -8.179  1.00  0.76           C  
ATOM    306  CG2 ILE A  20       4.128  30.375  -8.941  1.00  0.76           C  
ATOM    307  CD1 ILE A  20       1.566  29.322  -7.913  1.00  0.76           C  
ATOM    308  H   ILE A  20       2.727  26.930 -10.604  1.00  0.76           H  
ATOM    309  HA  ILE A  20       1.935  29.703 -10.410  1.00  0.76           H  
ATOM    310  HB  ILE A  20       4.450  28.325  -9.406  1.00  0.76           H  
ATOM    311 1HG1 ILE A  20       2.425  27.487  -8.439  1.00  0.76           H  
ATOM    312 2HG1 ILE A  20       3.358  28.417  -7.279  1.00  0.76           H  
ATOM    313 1HG2 ILE A  20       4.719  30.319  -8.034  1.00  0.76           H  
ATOM    314 2HG2 ILE A  20       4.738  30.726  -9.752  1.00  0.76           H  
ATOM    315 3HG2 ILE A  20       3.297  31.058  -8.803  1.00  0.76           H  
ATOM    316 1HD1 ILE A  20       0.962  28.916  -7.110  1.00  0.76           H  
ATOM    317 2HD1 ILE A  20       1.924  30.297  -7.637  1.00  0.76           H  
ATOM    318 3HD1 ILE A  20       0.956  29.387  -8.814  1.00  0.76           H  
ATOM    319  N   GLU A  21       4.617  29.044 -12.214  1.00  0.78           N  
ATOM    320  CA  GLU A  21       5.524  29.630 -13.199  1.00  0.78           C  
ATOM    321  C   GLU A  21       4.758  30.179 -14.414  1.00  0.78           C  
ATOM    322  O   GLU A  21       5.194  31.134 -15.060  1.00  0.78           O  
ATOM    323  CB  GLU A  21       6.601  28.622 -13.622  1.00  0.78           C  
ATOM    324  CG  GLU A  21       7.605  28.284 -12.506  1.00  0.78           C  
ATOM    325  CD  GLU A  21       8.704  27.329 -12.932  1.00  0.78           C  
ATOM    326  OE1 GLU A  21       8.738  26.943 -14.079  1.00  0.78           O  
ATOM    327  OE2 GLU A  21       9.514  26.989 -12.100  1.00  0.78           O  
ATOM    328  H   GLU A  21       4.692  28.054 -11.966  1.00  0.78           H  
ATOM    329  HA  GLU A  21       6.025  30.467 -12.726  1.00  0.78           H  
ATOM    330 1HB  GLU A  21       6.125  27.694 -13.938  1.00  0.78           H  
ATOM    331 2HB  GLU A  21       7.155  29.015 -14.472  1.00  0.78           H  
ATOM    332 1HG  GLU A  21       8.061  29.207 -12.153  1.00  0.78           H  
ATOM    333 2HG  GLU A  21       7.056  27.847 -11.672  1.00  0.78           H  
ATOM    334  N   ALA A  22       3.576  29.609 -14.680  1.00  0.79           N  
ATOM    335  CA  ALA A  22       2.672  30.039 -15.755  1.00  0.79           C  
ATOM    336  C   ALA A  22       2.181  31.483 -15.564  1.00  0.79           C  
ATOM    337  O   ALA A  22       1.661  32.092 -16.504  1.00  0.79           O  
ATOM    338  CB  ALA A  22       1.462  29.128 -15.851  1.00  0.79           C  
ATOM    339  H   ALA A  22       3.315  28.789 -14.131  1.00  0.79           H  
ATOM    340  HA  ALA A  22       3.228  29.987 -16.689  1.00  0.79           H  
ATOM    341 1HB  ALA A  22       0.832  29.447 -16.677  1.00  0.79           H  
ATOM    342 2HB  ALA A  22       1.791  28.101 -16.013  1.00  0.79           H  
ATOM    343 3HB  ALA A  22       0.895  29.185 -14.937  1.00  0.79           H  
ATOM    344  N   PHE A  23       2.320  32.021 -14.349  1.00  0.81           N  
ATOM    345  CA  PHE A  23       1.899  33.372 -14.008  1.00  0.81           C  
ATOM    346  C   PHE A  23       3.061  34.199 -13.437  1.00  0.81           C  
ATOM    347  O   PHE A  23       3.056  34.465 -12.235  1.00  0.81           O  
ATOM    348  CB  PHE A  23       0.849  33.338 -12.902  1.00  0.81           C  
ATOM    349  CG  PHE A  23      -0.415  32.625 -13.155  1.00  0.81           C  
ATOM    350  CD1 PHE A  23      -0.668  31.413 -12.530  1.00  0.81           C  
ATOM    351  CD2 PHE A  23      -1.383  33.175 -13.967  1.00  0.81           C  
ATOM    352  CE1 PHE A  23      -1.864  30.772 -12.716  1.00  0.81           C  
ATOM    353  CE2 PHE A  23      -2.583  32.536 -14.154  1.00  0.81           C  
ATOM    354  CZ  PHE A  23      -2.825  31.344 -13.529  1.00  0.81           C  
ATOM    355  H   PHE A  23       2.761  31.472 -13.610  1.00  0.81           H  
ATOM    356  HA  PHE A  23       1.496  33.857 -14.896  1.00  0.81           H  
ATOM    357 1HB  PHE A  23       1.306  32.868 -12.030  1.00  0.81           H  
ATOM    358 2HB  PHE A  23       0.602  34.357 -12.619  1.00  0.81           H  
ATOM    359  HD1 PHE A  23       0.097  30.974 -11.881  1.00  0.81           H  
ATOM    360  HD2 PHE A  23      -1.191  34.131 -14.455  1.00  0.81           H  
ATOM    361  HE1 PHE A  23      -2.060  29.819 -12.221  1.00  0.81           H  
ATOM    362  HE2 PHE A  23      -3.346  32.978 -14.793  1.00  0.81           H  
ATOM    363  HZ  PHE A  23      -3.783  30.848 -13.673  1.00  0.81           H  
ATOM    364  N   PRO A  24       4.034  34.669 -14.249  1.00  0.82           N  
ATOM    365  CA  PRO A  24       5.274  35.322 -13.829  1.00  0.82           C  
ATOM    366  C   PRO A  24       5.114  36.419 -12.775  1.00  0.82           C  
ATOM    367  O   PRO A  24       5.961  36.556 -11.895  1.00  0.82           O  
ATOM    368  CB  PRO A  24       5.764  35.939 -15.146  1.00  0.82           C  
ATOM    369  CG  PRO A  24       5.248  35.003 -16.201  1.00  0.82           C  
ATOM    370  CD  PRO A  24       3.882  34.592 -15.715  1.00  0.82           C  
ATOM    371  HA  PRO A  24       5.978  34.551 -13.485  1.00  0.82           H  
ATOM    372 1HB  PRO A  24       5.377  36.969 -15.249  1.00  0.82           H  
ATOM    373 2HB  PRO A  24       6.861  36.011 -15.139  1.00  0.82           H  
ATOM    374 1HG  PRO A  24       5.218  35.504 -17.179  1.00  0.82           H  
ATOM    375 2HG  PRO A  24       5.924  34.140 -16.307  1.00  0.82           H  
ATOM    376 1HD  PRO A  24       3.103  35.276 -16.073  1.00  0.82           H  
ATOM    377 2HD  PRO A  24       3.728  33.580 -16.047  1.00  0.82           H  
ATOM    378  N   ASP A  25       4.018  37.172 -12.809  1.00  0.83           N  
ATOM    379  CA  ASP A  25       3.837  38.226 -11.811  1.00  0.83           C  
ATOM    380  C   ASP A  25       3.620  37.620 -10.423  1.00  0.83           C  
ATOM    381  O   ASP A  25       4.019  38.182  -9.401  1.00  0.83           O  
ATOM    382  CB  ASP A  25       2.646  39.111 -12.178  1.00  0.83           C  
ATOM    383  CG  ASP A  25       2.903  39.973 -13.409  1.00  0.83           C  
ATOM    384  OD1 ASP A  25       4.033  40.067 -13.829  1.00  0.83           O  
ATOM    385  OD2 ASP A  25       1.961  40.520 -13.924  1.00  0.83           O  
ATOM    386  H   ASP A  25       3.324  37.040 -13.529  1.00  0.83           H  
ATOM    387  HA  ASP A  25       4.740  38.838 -11.780  1.00  0.83           H  
ATOM    388 1HB  ASP A  25       1.773  38.485 -12.362  1.00  0.83           H  
ATOM    389 2HB  ASP A  25       2.407  39.762 -11.338  1.00  0.83           H  
ATOM    390  N   PHE A  26       2.925  36.489 -10.397  1.00  0.85           N  
ATOM    391  CA  PHE A  26       2.583  35.801  -9.168  1.00  0.85           C  
ATOM    392  C   PHE A  26       3.847  35.123  -8.687  1.00  0.85           C  
ATOM    393  O   PHE A  26       4.166  35.143  -7.497  1.00  0.85           O  
ATOM    394  CB  PHE A  26       1.431  34.842  -9.418  1.00  0.85           C  
ATOM    395  CG  PHE A  26       0.789  34.256  -8.227  1.00  0.85           C  
ATOM    396  CD1 PHE A  26       0.115  35.071  -7.343  1.00  0.85           C  
ATOM    397  CD2 PHE A  26       0.776  32.908  -8.018  1.00  0.85           C  
ATOM    398  CE1 PHE A  26      -0.538  34.548  -6.270  1.00  0.85           C  
ATOM    399  CE2 PHE A  26       0.114  32.383  -6.933  1.00  0.85           C  
ATOM    400  CZ  PHE A  26      -0.532  33.200  -6.074  1.00  0.85           C  
ATOM    401  H   PHE A  26       2.676  36.045 -11.273  1.00  0.85           H  
ATOM    402  HA  PHE A  26       2.271  36.531  -8.423  1.00  0.85           H  
ATOM    403 1HB  PHE A  26       0.666  35.346 -10.003  1.00  0.85           H  
ATOM    404 2HB  PHE A  26       1.801  34.019 -10.021  1.00  0.85           H  
ATOM    405  HD1 PHE A  26       0.106  36.142  -7.517  1.00  0.85           H  
ATOM    406  HD2 PHE A  26       1.287  32.261  -8.729  1.00  0.85           H  
ATOM    407  HE1 PHE A  26      -1.067  35.202  -5.578  1.00  0.85           H  
ATOM    408  HE2 PHE A  26       0.093  31.320  -6.758  1.00  0.85           H  
ATOM    409  HZ  PHE A  26      -1.045  32.779  -5.236  1.00  0.85           H  
ATOM    410  N   LEU A  27       4.578  34.539  -9.640  1.00  0.87           N  
ATOM    411  CA  LEU A  27       5.838  33.877  -9.339  1.00  0.87           C  
ATOM    412  C   LEU A  27       6.762  34.879  -8.642  1.00  0.87           C  
ATOM    413  O   LEU A  27       7.391  34.551  -7.636  1.00  0.87           O  
ATOM    414  CB  LEU A  27       6.514  33.370 -10.613  1.00  0.87           C  
ATOM    415  CG  LEU A  27       7.823  32.644 -10.408  1.00  0.87           C  
ATOM    416  CD1 LEU A  27       7.573  31.363  -9.613  1.00  0.87           C  
ATOM    417  CD2 LEU A  27       8.460  32.356 -11.757  1.00  0.87           C  
ATOM    418  H   LEU A  27       4.228  34.564 -10.599  1.00  0.87           H  
ATOM    419  HA  LEU A  27       5.651  33.041  -8.668  1.00  0.87           H  
ATOM    420 1HB  LEU A  27       5.822  32.709 -11.144  1.00  0.87           H  
ATOM    421 2HB  LEU A  27       6.723  34.220 -11.244  1.00  0.87           H  
ATOM    422  HG  LEU A  27       8.485  33.272  -9.823  1.00  0.87           H  
ATOM    423 1HD1 LEU A  27       8.506  30.843  -9.449  1.00  0.87           H  
ATOM    424 2HD1 LEU A  27       7.121  31.610  -8.652  1.00  0.87           H  
ATOM    425 3HD1 LEU A  27       6.912  30.716 -10.179  1.00  0.87           H  
ATOM    426 1HD2 LEU A  27       9.410  31.842 -11.610  1.00  0.87           H  
ATOM    427 2HD2 LEU A  27       7.810  31.735 -12.349  1.00  0.87           H  
ATOM    428 3HD2 LEU A  27       8.632  33.295 -12.280  1.00  0.87           H  
ATOM    429  N   GLU A  28       6.855  36.107  -9.180  1.00  0.89           N  
ATOM    430  CA  GLU A  28       7.675  37.131  -8.542  1.00  0.89           C  
ATOM    431  C   GLU A  28       7.180  37.438  -7.130  1.00  0.89           C  
ATOM    432  O   GLU A  28       7.985  37.482  -6.199  1.00  0.89           O  
ATOM    433  CB  GLU A  28       7.734  38.431  -9.351  1.00  0.89           C  
ATOM    434  CG  GLU A  28       8.648  39.502  -8.693  1.00  0.89           C  
ATOM    435  CD  GLU A  28       8.833  40.788  -9.495  1.00  0.89           C  
ATOM    436  OE1 GLU A  28       8.287  40.903 -10.564  1.00  0.89           O  
ATOM    437  OE2 GLU A  28       9.531  41.654  -9.019  1.00  0.89           O  
ATOM    438  H   GLU A  28       6.356  36.326 -10.042  1.00  0.89           H  
ATOM    439  HA  GLU A  28       8.690  36.747  -8.467  1.00  0.89           H  
ATOM    440 1HB  GLU A  28       8.102  38.222 -10.355  1.00  0.89           H  
ATOM    441 2HB  GLU A  28       6.728  38.846  -9.449  1.00  0.89           H  
ATOM    442 1HG  GLU A  28       8.220  39.759  -7.722  1.00  0.89           H  
ATOM    443 2HG  GLU A  28       9.625  39.054  -8.510  1.00  0.89           H  
ATOM    444  N   ARG A  29       5.856  37.563  -6.927  1.00  0.92           N  
ATOM    445  CA  ARG A  29       5.378  37.851  -5.571  1.00  0.92           C  
ATOM    446  C   ARG A  29       5.882  36.762  -4.626  1.00  0.92           C  
ATOM    447  O   ARG A  29       6.412  37.052  -3.540  1.00  0.92           O  
ATOM    448  CB  ARG A  29       3.850  37.882  -5.512  1.00  0.92           C  
ATOM    449  CG  ARG A  29       3.172  39.067  -6.188  1.00  0.92           C  
ATOM    450  CD  ARG A  29       1.663  38.943  -6.167  1.00  0.92           C  
ATOM    451  NE  ARG A  29       1.116  39.034  -4.806  1.00  0.92           N  
ATOM    452  CZ  ARG A  29      -0.162  38.733  -4.448  1.00  0.92           C  
ATOM    453  NH1 ARG A  29      -1.036  38.333  -5.351  1.00  0.92           N  
ATOM    454  NH2 ARG A  29      -0.541  38.853  -3.189  1.00  0.92           N  
ATOM    455  H   ARG A  29       5.202  37.523  -7.713  1.00  0.92           H  
ATOM    456  HA  ARG A  29       5.771  38.817  -5.253  1.00  0.92           H  
ATOM    457 1HB  ARG A  29       3.448  36.978  -5.957  1.00  0.92           H  
ATOM    458 2HB  ARG A  29       3.538  37.891  -4.465  1.00  0.92           H  
ATOM    459 1HG  ARG A  29       3.441  39.979  -5.652  1.00  0.92           H  
ATOM    460 2HG  ARG A  29       3.503  39.141  -7.214  1.00  0.92           H  
ATOM    461 1HD  ARG A  29       1.226  39.741  -6.766  1.00  0.92           H  
ATOM    462 2HD  ARG A  29       1.380  37.982  -6.582  1.00  0.92           H  
ATOM    463  HE  ARG A  29       1.751  39.383  -4.068  1.00  0.92           H  
ATOM    464 1HH1 ARG A  29      -0.764  38.274  -6.318  1.00  0.92           H  
ATOM    465 2HH1 ARG A  29      -1.995  38.122  -5.070  1.00  0.92           H  
ATOM    466 1HH2 ARG A  29       0.125  39.162  -2.478  1.00  0.92           H  
ATOM    467 2HH2 ARG A  29      -1.491  38.642  -2.929  1.00  0.92           H  
ATOM    468  N   ILE A  30       5.839  35.517  -5.103  1.00  0.95           N  
ATOM    469  CA  ILE A  30       6.343  34.381  -4.354  1.00  0.95           C  
ATOM    470  C   ILE A  30       7.845  34.465  -4.103  1.00  0.95           C  
ATOM    471  O   ILE A  30       8.296  34.278  -2.975  1.00  0.95           O  
ATOM    472  CB  ILE A  30       5.959  33.072  -5.054  1.00  0.95           C  
ATOM    473  CG1 ILE A  30       4.441  32.904  -4.907  1.00  0.95           C  
ATOM    474  CG2 ILE A  30       6.776  31.936  -4.511  1.00  0.95           C  
ATOM    475  CD1 ILE A  30       3.827  31.869  -5.749  1.00  0.95           C  
ATOM    476  H   ILE A  30       5.405  35.356  -6.015  1.00  0.95           H  
ATOM    477  HA  ILE A  30       5.846  34.377  -3.387  1.00  0.95           H  
ATOM    478  HB  ILE A  30       6.144  33.153  -6.112  1.00  0.95           H  
ATOM    479 1HG1 ILE A  30       4.230  32.674  -3.879  1.00  0.95           H  
ATOM    480 2HG1 ILE A  30       3.970  33.849  -5.161  1.00  0.95           H  
ATOM    481 1HG2 ILE A  30       6.494  31.008  -5.006  1.00  0.95           H  
ATOM    482 2HG2 ILE A  30       7.832  32.133  -4.689  1.00  0.95           H  
ATOM    483 3HG2 ILE A  30       6.612  31.861  -3.453  1.00  0.95           H  
ATOM    484 1HD1 ILE A  30       2.754  31.841  -5.565  1.00  0.95           H  
ATOM    485 2HD1 ILE A  30       4.012  32.134  -6.779  1.00  0.95           H  
ATOM    486 3HD1 ILE A  30       4.260  30.898  -5.523  1.00  0.95           H  
ATOM    487  N   TYR A  31       8.626  34.826  -5.113  1.00  0.98           N  
ATOM    488  CA  TYR A  31      10.076  34.925  -4.951  1.00  0.98           C  
ATOM    489  C   TYR A  31      10.489  36.014  -3.961  1.00  0.98           C  
ATOM    490  O   TYR A  31      11.551  35.930  -3.340  1.00  0.98           O  
ATOM    491  CB  TYR A  31      10.757  35.205  -6.284  1.00  0.98           C  
ATOM    492  CG  TYR A  31      10.827  34.035  -7.237  1.00  0.98           C  
ATOM    493  CD1 TYR A  31      10.614  32.744  -6.784  1.00  0.98           C  
ATOM    494  CD2 TYR A  31      11.167  34.262  -8.561  1.00  0.98           C  
ATOM    495  CE1 TYR A  31      10.742  31.684  -7.656  1.00  0.98           C  
ATOM    496  CE2 TYR A  31      11.302  33.204  -9.429  1.00  0.98           C  
ATOM    497  CZ  TYR A  31      11.096  31.919  -8.983  1.00  0.98           C  
ATOM    498  OH  TYR A  31      11.250  30.859  -9.850  1.00  0.98           O  
ATOM    499  H   TYR A  31       8.206  34.986  -6.027  1.00  0.98           H  
ATOM    500  HA  TYR A  31      10.439  33.975  -4.562  1.00  0.98           H  
ATOM    501 1HB  TYR A  31      10.227  36.014  -6.784  1.00  0.98           H  
ATOM    502 2HB  TYR A  31      11.771  35.553  -6.101  1.00  0.98           H  
ATOM    503  HD1 TYR A  31      10.353  32.565  -5.742  1.00  0.98           H  
ATOM    504  HD2 TYR A  31      11.341  35.280  -8.910  1.00  0.98           H  
ATOM    505  HE1 TYR A  31      10.580  30.667  -7.303  1.00  0.98           H  
ATOM    506  HE2 TYR A  31      11.579  33.382 -10.468  1.00  0.98           H  
ATOM    507  HH  TYR A  31      10.920  30.055  -9.439  1.00  0.98           H  
ATOM    508  N   THR A  32       9.641  37.026  -3.800  1.00  0.99           N  
ATOM    509  CA  THR A  32       9.905  38.116  -2.874  1.00  0.99           C  
ATOM    510  C   THR A  32       9.327  37.825  -1.483  1.00  0.99           C  
ATOM    511  O   THR A  32       9.441  38.651  -0.576  1.00  0.99           O  
ATOM    512  CB  THR A  32       9.327  39.446  -3.400  1.00  0.99           C  
ATOM    513  OG1 THR A  32       7.899  39.350  -3.504  1.00  0.99           O  
ATOM    514  CG2 THR A  32       9.922  39.771  -4.768  1.00  0.99           C  
ATOM    515  H   THR A  32       8.801  37.057  -4.383  1.00  0.99           H  
ATOM    516  HA  THR A  32      10.983  38.228  -2.772  1.00  0.99           H  
ATOM    517  HB  THR A  32       9.573  40.250  -2.710  1.00  0.99           H  
ATOM    518  HG1 THR A  32       7.633  38.415  -3.653  1.00  0.99           H  
ATOM    519 1HG2 THR A  32       9.509  40.711  -5.133  1.00  0.99           H  
ATOM    520 2HG2 THR A  32      11.003  39.857  -4.681  1.00  0.99           H  
ATOM    521 3HG2 THR A  32       9.689  38.987  -5.468  1.00  0.99           H  
ATOM    522  N   PHE A  33       8.689  36.657  -1.324  1.00  0.99           N  
ATOM    523  CA  PHE A  33       8.051  36.215  -0.086  1.00  0.99           C  
ATOM    524  C   PHE A  33       6.922  37.122   0.394  1.00  0.99           C  
ATOM    525  O   PHE A  33       6.699  37.260   1.599  1.00  0.99           O  
ATOM    526  CB  PHE A  33       9.094  36.045   1.021  1.00  0.99           C  
ATOM    527  CG  PHE A  33      10.167  35.071   0.636  1.00  0.99           C  
ATOM    528  CD1 PHE A  33      11.442  35.508   0.316  1.00  0.99           C  
ATOM    529  CD2 PHE A  33       9.895  33.711   0.574  1.00  0.99           C  
ATOM    530  CE1 PHE A  33      12.425  34.609  -0.055  1.00  0.99           C  
ATOM    531  CE2 PHE A  33      10.870  32.809   0.206  1.00  0.99           C  
ATOM    532  CZ  PHE A  33      12.141  33.260  -0.111  1.00  0.99           C  
ATOM    533  H   PHE A  33       8.643  36.005  -2.102  1.00  0.99           H  
ATOM    534  HA  PHE A  33       7.619  35.232  -0.282  1.00  0.99           H  
ATOM    535 1HB  PHE A  33       9.558  36.997   1.263  1.00  0.99           H  
ATOM    536 2HB  PHE A  33       8.608  35.677   1.922  1.00  0.99           H  
ATOM    537  HD1 PHE A  33      11.663  36.576   0.354  1.00  0.99           H  
ATOM    538  HD2 PHE A  33       8.891  33.352   0.817  1.00  0.99           H  
ATOM    539  HE1 PHE A  33      13.423  34.967  -0.308  1.00  0.99           H  
ATOM    540  HE2 PHE A  33      10.631  31.744   0.161  1.00  0.99           H  
ATOM    541  HZ  PHE A  33      12.914  32.552  -0.406  1.00  0.99           H  
ATOM    542  N   GLU A  34       6.197  37.727  -0.541  1.00  0.98           N  
ATOM    543  CA  GLU A  34       5.071  38.569  -0.176  1.00  0.98           C  
ATOM    544  C   GLU A  34       3.913  37.657   0.235  1.00  0.98           C  
ATOM    545  O   GLU A  34       3.678  36.673  -0.456  1.00  0.98           O  
ATOM    546  CB  GLU A  34       4.655  39.446  -1.354  1.00  0.98           C  
ATOM    547  CG  GLU A  34       3.543  40.430  -1.041  1.00  0.98           C  
ATOM    548  CD  GLU A  34       3.189  41.288  -2.204  1.00  0.98           C  
ATOM    549  OE1 GLU A  34       2.761  40.747  -3.195  1.00  0.98           O  
ATOM    550  OE2 GLU A  34       3.338  42.483  -2.112  1.00  0.98           O  
ATOM    551  H   GLU A  34       6.415  37.576  -1.529  1.00  0.98           H  
ATOM    552  HA  GLU A  34       5.384  39.219   0.629  1.00  0.98           H  
ATOM    553 1HB  GLU A  34       5.521  40.010  -1.708  1.00  0.98           H  
ATOM    554 2HB  GLU A  34       4.324  38.811  -2.178  1.00  0.98           H  
ATOM    555 1HG  GLU A  34       2.655  39.872  -0.733  1.00  0.98           H  
ATOM    556 2HG  GLU A  34       3.852  41.059  -0.210  1.00  0.98           H  
ATOM    557  N   PRO A  35       3.221  37.886   1.364  1.00  0.96           N  
ATOM    558  CA  PRO A  35       2.063  37.112   1.787  1.00  0.96           C  
ATOM    559  C   PRO A  35       0.966  37.069   0.723  1.00  0.96           C  
ATOM    560  O   PRO A  35       0.517  38.111   0.235  1.00  0.96           O  
ATOM    561  CB  PRO A  35       1.608  37.897   3.022  1.00  0.96           C  
ATOM    562  CG  PRO A  35       2.863  38.547   3.552  1.00  0.96           C  
ATOM    563  CD  PRO A  35       3.652  38.918   2.328  1.00  0.96           C  
ATOM    564  HA  PRO A  35       2.374  36.099   2.049  1.00  0.96           H  
ATOM    565 1HB  PRO A  35       0.853  38.623   2.735  1.00  0.96           H  
ATOM    566 2HB  PRO A  35       1.166  37.214   3.755  1.00  0.96           H  
ATOM    567 1HG  PRO A  35       2.603  39.422   4.166  1.00  0.96           H  
ATOM    568 2HG  PRO A  35       3.408  37.860   4.207  1.00  0.96           H  
ATOM    569 1HD  PRO A  35       3.401  39.927   1.973  1.00  0.96           H  
ATOM    570 2HD  PRO A  35       4.715  38.801   2.592  1.00  0.96           H  
ATOM    571  N   ILE A  36       0.466  35.868   0.447  1.00  0.94           N  
ATOM    572  CA  ILE A  36      -0.586  35.647  -0.538  1.00  0.94           C  
ATOM    573  C   ILE A  36      -1.832  34.968   0.046  1.00  0.94           C  
ATOM    574  O   ILE A  36      -1.715  33.875   0.593  1.00  0.94           O  
ATOM    575  CB  ILE A  36      -0.035  34.767  -1.671  1.00  0.94           C  
ATOM    576  CG1 ILE A  36       1.125  35.473  -2.365  1.00  0.94           C  
ATOM    577  CG2 ILE A  36      -1.109  34.414  -2.617  1.00  0.94           C  
ATOM    578  CD1 ILE A  36       1.884  34.628  -3.322  1.00  0.94           C  
ATOM    579  H   ILE A  36       0.901  35.056   0.885  1.00  0.94           H  
ATOM    580  HA  ILE A  36      -0.840  36.604  -0.971  1.00  0.94           H  
ATOM    581  HB  ILE A  36       0.370  33.848  -1.236  1.00  0.94           H  
ATOM    582 1HG1 ILE A  36       0.742  36.329  -2.898  1.00  0.94           H  
ATOM    583 2HG1 ILE A  36       1.814  35.813  -1.626  1.00  0.94           H  
ATOM    584 1HG2 ILE A  36      -0.693  33.786  -3.363  1.00  0.94           H  
ATOM    585 2HG2 ILE A  36      -1.895  33.885  -2.096  1.00  0.94           H  
ATOM    586 3HG2 ILE A  36      -1.519  35.317  -3.070  1.00  0.94           H  
ATOM    587 1HD1 ILE A  36       2.687  35.224  -3.755  1.00  0.94           H  
ATOM    588 2HD1 ILE A  36       2.302  33.777  -2.793  1.00  0.94           H  
ATOM    589 3HD1 ILE A  36       1.238  34.279  -4.102  1.00  0.94           H  
ATOM    590  N   PRO A  37      -3.037  35.555  -0.027  1.00  0.92           N  
ATOM    591  CA  PRO A  37      -4.244  34.913   0.441  1.00  0.92           C  
ATOM    592  C   PRO A  37      -4.341  33.571  -0.234  1.00  0.92           C  
ATOM    593  O   PRO A  37      -4.294  33.489  -1.469  1.00  0.92           O  
ATOM    594  CB  PRO A  37      -5.338  35.878  -0.015  1.00  0.92           C  
ATOM    595  CG  PRO A  37      -4.640  37.229  -0.045  1.00  0.92           C  
ATOM    596  CD  PRO A  37      -3.226  36.920  -0.541  1.00  0.92           C  
ATOM    597  HA  PRO A  37      -4.237  34.795   1.525  1.00  0.92           H  
ATOM    598 1HB  PRO A  37      -5.709  35.576  -0.998  1.00  0.92           H  
ATOM    599 2HB  PRO A  37      -6.194  35.843   0.679  1.00  0.92           H  
ATOM    600 1HG  PRO A  37      -5.181  37.917  -0.722  1.00  0.92           H  
ATOM    601 2HG  PRO A  37      -4.657  37.687   0.955  1.00  0.92           H  
ATOM    602 1HD  PRO A  37      -3.189  36.938  -1.646  1.00  0.92           H  
ATOM    603 2HD  PRO A  37      -2.524  37.629  -0.075  1.00  0.92           H  
ATOM    604  N   LEU A  38      -4.606  32.544   0.548  1.00  0.91           N  
ATOM    605  CA  LEU A  38      -4.693  31.218  -0.026  1.00  0.91           C  
ATOM    606  C   LEU A  38      -5.779  31.116  -1.081  1.00  0.91           C  
ATOM    607  O   LEU A  38      -5.598  30.434  -2.089  1.00  0.91           O  
ATOM    608  CB  LEU A  38      -4.891  30.163   1.047  1.00  0.91           C  
ATOM    609  CG  LEU A  38      -4.930  28.754   0.492  1.00  0.91           C  
ATOM    610  CD1 LEU A  38      -3.658  28.461  -0.273  1.00  0.91           C  
ATOM    611  CD2 LEU A  38      -5.055  27.802   1.602  1.00  0.91           C  
ATOM    612  H   LEU A  38      -4.648  32.685   1.560  1.00  0.91           H  
ATOM    613  HA  LEU A  38      -3.741  31.009  -0.509  1.00  0.91           H  
ATOM    614 1HB  LEU A  38      -4.076  30.233   1.768  1.00  0.91           H  
ATOM    615 2HB  LEU A  38      -5.833  30.350   1.562  1.00  0.91           H  
ATOM    616  HG  LEU A  38      -5.768  28.655  -0.181  1.00  0.91           H  
ATOM    617 1HD1 LEU A  38      -3.712  27.456  -0.659  1.00  0.91           H  
ATOM    618 2HD1 LEU A  38      -3.566  29.162  -1.091  1.00  0.91           H  
ATOM    619 3HD1 LEU A  38      -2.807  28.548   0.364  1.00  0.91           H  
ATOM    620 1HD2 LEU A  38      -5.071  26.794   1.208  1.00  0.91           H  
ATOM    621 2HD2 LEU A  38      -4.206  27.922   2.259  1.00  0.91           H  
ATOM    622 3HD2 LEU A  38      -5.976  27.996   2.151  1.00  0.91           H  
ATOM    623  N   ASN A  39      -6.916  31.776  -0.865  1.00  0.89           N  
ATOM    624  CA  ASN A  39      -7.981  31.691  -1.851  1.00  0.89           C  
ATOM    625  C   ASN A  39      -7.561  32.267  -3.203  1.00  0.89           C  
ATOM    626  O   ASN A  39      -7.900  31.700  -4.240  1.00  0.89           O  
ATOM    627  CB  ASN A  39      -9.231  32.386  -1.350  1.00  0.89           C  
ATOM    628  CG  ASN A  39      -9.950  31.604  -0.293  1.00  0.89           C  
ATOM    629  OD1 ASN A  39      -9.781  30.381  -0.178  1.00  0.89           O  
ATOM    630  ND2 ASN A  39     -10.752  32.278   0.487  1.00  0.89           N  
ATOM    631  H   ASN A  39      -7.027  32.328  -0.027  1.00  0.89           H  
ATOM    632  HA  ASN A  39      -8.214  30.637  -2.011  1.00  0.89           H  
ATOM    633 1HB  ASN A  39      -8.965  33.365  -0.939  1.00  0.89           H  
ATOM    634 2HB  ASN A  39      -9.910  32.559  -2.187  1.00  0.89           H  
ATOM    635 1HD2 ASN A  39     -11.257  31.811   1.210  1.00  0.89           H  
ATOM    636 2HD2 ASN A  39     -10.858  33.296   0.382  1.00  0.89           H  
ATOM    637  N   GLU A  40      -6.789  33.366  -3.215  1.00  0.88           N  
ATOM    638  CA  GLU A  40      -6.378  33.933  -4.501  1.00  0.88           C  
ATOM    639  C   GLU A  40      -5.438  32.962  -5.186  1.00  0.88           C  
ATOM    640  O   GLU A  40      -5.500  32.744  -6.398  1.00  0.88           O  
ATOM    641  CB  GLU A  40      -5.664  35.283  -4.342  1.00  0.88           C  
ATOM    642  CG  GLU A  40      -6.527  36.438  -3.870  1.00  0.88           C  
ATOM    643  CD  GLU A  40      -5.754  37.754  -3.747  1.00  0.88           C  
ATOM    644  OE1 GLU A  40      -4.569  37.783  -4.021  1.00  0.88           O  
ATOM    645  OE2 GLU A  40      -6.357  38.726  -3.364  1.00  0.88           O  
ATOM    646  H   GLU A  40      -6.489  33.791  -2.348  1.00  0.88           H  
ATOM    647  HA  GLU A  40      -7.260  34.064  -5.130  1.00  0.88           H  
ATOM    648 1HB  GLU A  40      -4.849  35.171  -3.621  1.00  0.88           H  
ATOM    649 2HB  GLU A  40      -5.215  35.568  -5.294  1.00  0.88           H  
ATOM    650 1HG  GLU A  40      -7.343  36.574  -4.578  1.00  0.88           H  
ATOM    651 2HG  GLU A  40      -6.963  36.182  -2.908  1.00  0.88           H  
ATOM    652  N   LEU A  41      -4.578  32.345  -4.385  1.00  0.86           N  
ATOM    653  CA  LEU A  41      -3.631  31.384  -4.906  1.00  0.86           C  
ATOM    654  C   LEU A  41      -4.362  30.231  -5.578  1.00  0.86           C  
ATOM    655  O   LEU A  41      -4.077  29.890  -6.733  1.00  0.86           O  
ATOM    656  CB  LEU A  41      -2.700  30.921  -3.779  1.00  0.86           C  
ATOM    657  CG  LEU A  41      -1.565  29.986  -4.182  1.00  0.86           C  
ATOM    658  CD1 LEU A  41      -0.358  30.208  -3.271  1.00  0.86           C  
ATOM    659  CD2 LEU A  41      -2.061  28.580  -4.041  1.00  0.86           C  
ATOM    660  H   LEU A  41      -4.573  32.572  -3.387  1.00  0.86           H  
ATOM    661  HA  LEU A  41      -3.037  31.875  -5.669  1.00  0.86           H  
ATOM    662 1HB  LEU A  41      -2.277  31.789  -3.293  1.00  0.86           H  
ATOM    663 2HB  LEU A  41      -3.296  30.395  -3.052  1.00  0.86           H  
ATOM    664  HG  LEU A  41      -1.274  30.173  -5.210  1.00  0.86           H  
ATOM    665 1HD1 LEU A  41       0.447  29.532  -3.549  1.00  0.86           H  
ATOM    666 2HD1 LEU A  41      -0.010  31.239  -3.365  1.00  0.86           H  
ATOM    667 3HD1 LEU A  41      -0.656  30.019  -2.252  1.00  0.86           H  
ATOM    668 1HD2 LEU A  41      -1.295  27.896  -4.319  1.00  0.86           H  
ATOM    669 2HD2 LEU A  41      -2.351  28.396  -3.014  1.00  0.86           H  
ATOM    670 3HD2 LEU A  41      -2.915  28.441  -4.682  1.00  0.86           H  
ATOM    671  N   ILE A  42      -5.327  29.645  -4.873  1.00  0.85           N  
ATOM    672  CA  ILE A  42      -6.062  28.523  -5.422  1.00  0.85           C  
ATOM    673  C   ILE A  42      -6.864  28.913  -6.660  1.00  0.85           C  
ATOM    674  O   ILE A  42      -6.875  28.169  -7.643  1.00  0.85           O  
ATOM    675  CB  ILE A  42      -6.947  27.845  -4.371  1.00  0.85           C  
ATOM    676  CG1 ILE A  42      -6.020  27.172  -3.328  1.00  0.85           C  
ATOM    677  CG2 ILE A  42      -7.841  26.812  -5.051  1.00  0.85           C  
ATOM    678  CD1 ILE A  42      -6.712  26.667  -2.086  1.00  0.85           C  
ATOM    679  H   ILE A  42      -5.533  29.979  -3.930  1.00  0.85           H  
ATOM    680  HA  ILE A  42      -5.336  27.776  -5.732  1.00  0.85           H  
ATOM    681  HB  ILE A  42      -7.552  28.598  -3.855  1.00  0.85           H  
ATOM    682 1HG1 ILE A  42      -5.511  26.342  -3.807  1.00  0.85           H  
ATOM    683 2HG1 ILE A  42      -5.270  27.905  -3.018  1.00  0.85           H  
ATOM    684 1HG2 ILE A  42      -8.463  26.321  -4.305  1.00  0.85           H  
ATOM    685 2HG2 ILE A  42      -8.477  27.311  -5.783  1.00  0.85           H  
ATOM    686 3HG2 ILE A  42      -7.220  26.068  -5.555  1.00  0.85           H  
ATOM    687 1HD1 ILE A  42      -5.977  26.221  -1.413  1.00  0.85           H  
ATOM    688 2HD1 ILE A  42      -7.208  27.498  -1.584  1.00  0.85           H  
ATOM    689 3HD1 ILE A  42      -7.450  25.917  -2.357  1.00  0.85           H  
ATOM    690  N   GLU A  43      -7.543  30.066  -6.641  1.00  0.83           N  
ATOM    691  CA  GLU A  43      -8.304  30.474  -7.820  1.00  0.83           C  
ATOM    692  C   GLU A  43      -7.400  30.658  -9.049  1.00  0.83           C  
ATOM    693  O   GLU A  43      -7.784  30.289 -10.169  1.00  0.83           O  
ATOM    694  CB  GLU A  43      -9.101  31.762  -7.547  1.00  0.83           C  
ATOM    695  CG  GLU A  43     -10.309  31.581  -6.605  1.00  0.83           C  
ATOM    696  CD  GLU A  43     -11.070  32.873  -6.325  1.00  0.83           C  
ATOM    697  OE1 GLU A  43     -10.628  33.917  -6.748  1.00  0.83           O  
ATOM    698  OE2 GLU A  43     -12.100  32.803  -5.692  1.00  0.83           O  
ATOM    699  H   GLU A  43      -7.534  30.662  -5.811  1.00  0.83           H  
ATOM    700  HA  GLU A  43      -9.019  29.685  -8.046  1.00  0.83           H  
ATOM    701 1HB  GLU A  43      -8.437  32.502  -7.094  1.00  0.83           H  
ATOM    702 2HB  GLU A  43      -9.461  32.175  -8.488  1.00  0.83           H  
ATOM    703 1HG  GLU A  43     -10.994  30.863  -7.053  1.00  0.83           H  
ATOM    704 2HG  GLU A  43      -9.959  31.161  -5.665  1.00  0.83           H  
ATOM    705  N   LYS A  44      -6.184  31.190  -8.863  1.00  0.82           N  
ATOM    706  CA  LYS A  44      -5.288  31.348 -10.007  1.00  0.82           C  
ATOM    707  C   LYS A  44      -4.811  29.986 -10.511  1.00  0.82           C  
ATOM    708  O   LYS A  44      -4.829  29.714 -11.719  1.00  0.82           O  
ATOM    709  CB  LYS A  44      -4.083  32.215  -9.637  1.00  0.82           C  
ATOM    710  CG  LYS A  44      -4.387  33.679  -9.431  1.00  0.82           C  
ATOM    711  CD  LYS A  44      -3.134  34.440  -9.062  1.00  0.82           C  
ATOM    712  CE  LYS A  44      -3.445  35.895  -8.758  1.00  0.82           C  
ATOM    713  NZ  LYS A  44      -3.995  36.607  -9.952  1.00  0.82           N  
ATOM    714  H   LYS A  44      -5.893  31.514  -7.936  1.00  0.82           H  
ATOM    715  HA  LYS A  44      -5.835  31.834 -10.814  1.00  0.82           H  
ATOM    716 1HB  LYS A  44      -3.647  31.839  -8.705  1.00  0.82           H  
ATOM    717 2HB  LYS A  44      -3.321  32.135 -10.409  1.00  0.82           H  
ATOM    718 1HG  LYS A  44      -4.799  34.094 -10.349  1.00  0.82           H  
ATOM    719 2HG  LYS A  44      -5.124  33.791  -8.639  1.00  0.82           H  
ATOM    720 1HD  LYS A  44      -2.701  33.977  -8.179  1.00  0.82           H  
ATOM    721 2HD  LYS A  44      -2.409  34.383  -9.875  1.00  0.82           H  
ATOM    722 1HE  LYS A  44      -4.175  35.939  -7.948  1.00  0.82           H  
ATOM    723 2HE  LYS A  44      -2.533  36.394  -8.435  1.00  0.82           H  
ATOM    724 1HZ  LYS A  44      -4.193  37.569  -9.717  1.00  0.82           H  
ATOM    725 2HZ  LYS A  44      -3.320  36.578 -10.704  1.00  0.82           H  
ATOM    726 3HZ  LYS A  44      -4.847  36.151 -10.247  1.00  0.82           H  
ATOM    727  N   LEU A  45      -4.470  29.088  -9.585  1.00  0.82           N  
ATOM    728  CA  LEU A  45      -4.023  27.765  -9.986  1.00  0.82           C  
ATOM    729  C   LEU A  45      -5.122  27.012 -10.735  1.00  0.82           C  
ATOM    730  O   LEU A  45      -4.874  26.431 -11.798  1.00  0.82           O  
ATOM    731  CB  LEU A  45      -3.645  26.958  -8.751  1.00  0.82           C  
ATOM    732  CG  LEU A  45      -2.384  27.272  -7.981  1.00  0.82           C  
ATOM    733  CD1 LEU A  45      -2.420  26.436  -6.732  1.00  0.82           C  
ATOM    734  CD2 LEU A  45      -1.175  26.902  -8.818  1.00  0.82           C  
ATOM    735  H   LEU A  45      -4.483  29.340  -8.594  1.00  0.82           H  
ATOM    736  HA  LEU A  45      -3.159  27.870 -10.640  1.00  0.82           H  
ATOM    737 1HB  LEU A  45      -4.468  27.034  -8.045  1.00  0.82           H  
ATOM    738 2HB  LEU A  45      -3.547  25.953  -9.035  1.00  0.82           H  
ATOM    739  HG  LEU A  45      -2.339  28.326  -7.709  1.00  0.82           H  
ATOM    740 1HD1 LEU A  45      -1.518  26.598  -6.154  1.00  0.82           H  
ATOM    741 2HD1 LEU A  45      -3.291  26.694  -6.143  1.00  0.82           H  
ATOM    742 3HD1 LEU A  45      -2.491  25.409  -7.018  1.00  0.82           H  
ATOM    743 1HD2 LEU A  45      -0.265  27.086  -8.255  1.00  0.82           H  
ATOM    744 2HD2 LEU A  45      -1.224  25.845  -9.076  1.00  0.82           H  
ATOM    745 3HD2 LEU A  45      -1.168  27.503  -9.725  1.00  0.82           H  
ATOM    746  N   PHE A  46      -6.350  27.098 -10.215  1.00  0.83           N  
ATOM    747  CA  PHE A  46      -7.524  26.483 -10.821  1.00  0.83           C  
ATOM    748  C   PHE A  46      -7.769  27.001 -12.211  1.00  0.83           C  
ATOM    749  O   PHE A  46      -8.018  26.221 -13.129  1.00  0.83           O  
ATOM    750  CB  PHE A  46      -8.785  26.705  -9.992  1.00  0.83           C  
ATOM    751  CG  PHE A  46     -10.002  26.208 -10.688  1.00  0.83           C  
ATOM    752  CD1 PHE A  46     -10.296  24.866 -10.735  1.00  0.83           C  
ATOM    753  CD2 PHE A  46     -10.859  27.100 -11.316  1.00  0.83           C  
ATOM    754  CE1 PHE A  46     -11.428  24.414 -11.403  1.00  0.83           C  
ATOM    755  CE2 PHE A  46     -11.982  26.657 -11.977  1.00  0.83           C  
ATOM    756  CZ  PHE A  46     -12.266  25.308 -12.021  1.00  0.83           C  
ATOM    757  H   PHE A  46      -6.477  27.598  -9.339  1.00  0.83           H  
ATOM    758  HA  PHE A  46      -7.349  25.412 -10.897  1.00  0.83           H  
ATOM    759 1HB  PHE A  46      -8.691  26.194  -9.034  1.00  0.83           H  
ATOM    760 2HB  PHE A  46      -8.908  27.768  -9.790  1.00  0.83           H  
ATOM    761  HD1 PHE A  46      -9.621  24.160 -10.249  1.00  0.83           H  
ATOM    762  HD2 PHE A  46     -10.628  28.167 -11.283  1.00  0.83           H  
ATOM    763  HE1 PHE A  46     -11.652  23.348 -11.445  1.00  0.83           H  
ATOM    764  HE2 PHE A  46     -12.644  27.371 -12.467  1.00  0.83           H  
ATOM    765  HZ  PHE A  46     -13.153  24.954 -12.547  1.00  0.83           H  
ATOM    766  N   SER A  47      -7.745  28.326 -12.361  1.00  0.84           N  
ATOM    767  CA  SER A  47      -8.020  28.938 -13.640  1.00  0.84           C  
ATOM    768  C   SER A  47      -7.047  28.421 -14.691  1.00  0.84           C  
ATOM    769  O   SER A  47      -7.448  28.130 -15.818  1.00  0.84           O  
ATOM    770  CB  SER A  47      -7.895  30.446 -13.516  1.00  0.84           C  
ATOM    771  OG  SER A  47      -8.869  30.957 -12.639  1.00  0.84           O  
ATOM    772  H   SER A  47      -7.550  28.931 -11.563  1.00  0.84           H  
ATOM    773  HA  SER A  47      -9.035  28.678 -13.939  1.00  0.84           H  
ATOM    774 1HB  SER A  47      -6.900  30.698 -13.144  1.00  0.84           H  
ATOM    775 2HB  SER A  47      -8.006  30.901 -14.496  1.00  0.84           H  
ATOM    776  HG  SER A  47      -8.603  30.645 -11.739  1.00  0.84           H  
ATOM    777  N   ALA A  48      -5.764  28.289 -14.333  1.00  0.87           N  
ATOM    778  CA  ALA A  48      -4.804  27.740 -15.286  1.00  0.87           C  
ATOM    779  C   ALA A  48      -5.108  26.275 -15.619  1.00  0.87           C  
ATOM    780  O   ALA A  48      -5.036  25.883 -16.789  1.00  0.87           O  
ATOM    781  CB  ALA A  48      -3.403  27.848 -14.744  1.00  0.87           C  
ATOM    782  H   ALA A  48      -5.463  28.570 -13.397  1.00  0.87           H  
ATOM    783  HA  ALA A  48      -4.876  28.312 -16.209  1.00  0.87           H  
ATOM    784 1HB  ALA A  48      -2.696  27.450 -15.467  1.00  0.87           H  
ATOM    785 2HB  ALA A  48      -3.172  28.863 -14.551  1.00  0.87           H  
ATOM    786 3HB  ALA A  48      -3.347  27.285 -13.820  1.00  0.87           H  
ATOM    787  N   GLU A  49      -5.431  25.460 -14.604  1.00  0.90           N  
ATOM    788  CA  GLU A  49      -5.766  24.067 -14.871  1.00  0.90           C  
ATOM    789  C   GLU A  49      -6.767  23.509 -13.826  1.00  0.90           C  
ATOM    790  O   GLU A  49      -6.425  23.434 -12.638  1.00  0.90           O  
ATOM    791  CB  GLU A  49      -4.485  23.225 -14.882  1.00  0.90           C  
ATOM    792  CG  GLU A  49      -4.659  21.778 -15.281  1.00  0.90           C  
ATOM    793  CD  GLU A  49      -3.370  21.013 -15.322  1.00  0.90           C  
ATOM    794  OE1 GLU A  49      -2.343  21.611 -15.149  1.00  0.90           O  
ATOM    795  OE2 GLU A  49      -3.417  19.824 -15.527  1.00  0.90           O  
ATOM    796  H   GLU A  49      -5.454  25.822 -13.648  1.00  0.90           H  
ATOM    797  HA  GLU A  49      -6.197  24.043 -15.863  1.00  0.90           H  
ATOM    798 1HB  GLU A  49      -3.765  23.674 -15.566  1.00  0.90           H  
ATOM    799 2HB  GLU A  49      -4.044  23.242 -13.885  1.00  0.90           H  
ATOM    800 1HG  GLU A  49      -5.343  21.304 -14.624  1.00  0.90           H  
ATOM    801 2HG  GLU A  49      -5.084  21.755 -16.278  1.00  0.90           H  
ATOM    802  N   PRO A  50      -7.896  22.885 -14.247  1.00  0.95           N  
ATOM    803  CA  PRO A  50      -8.952  22.355 -13.390  1.00  0.95           C  
ATOM    804  C   PRO A  50      -8.488  21.220 -12.488  1.00  0.95           C  
ATOM    805  O   PRO A  50      -9.124  20.930 -11.477  1.00  0.95           O  
ATOM    806  CB  PRO A  50     -10.018  21.900 -14.388  1.00  0.95           C  
ATOM    807  CG  PRO A  50      -9.267  21.646 -15.670  1.00  0.95           C  
ATOM    808  CD  PRO A  50      -8.160  22.678 -15.690  1.00  0.95           C  
ATOM    809  HA  PRO A  50      -9.331  23.185 -12.785  1.00  0.95           H  
ATOM    810 1HB  PRO A  50     -10.526  21.001 -14.008  1.00  0.95           H  
ATOM    811 2HB  PRO A  50     -10.787  22.682 -14.490  1.00  0.95           H  
ATOM    812 1HG  PRO A  50      -8.880  20.615 -15.678  1.00  0.95           H  
ATOM    813 2HG  PRO A  50      -9.947  21.735 -16.531  1.00  0.95           H  
ATOM    814 1HD  PRO A  50      -7.315  22.230 -16.207  1.00  0.95           H  
ATOM    815 2HD  PRO A  50      -8.500  23.616 -16.160  1.00  0.95           H  
ATOM    816  N   PHE A  51      -7.346  20.614 -12.820  1.00  1.00           N  
ATOM    817  CA  PHE A  51      -6.698  19.563 -12.030  1.00  1.00           C  
ATOM    818  C   PHE A  51      -6.662  19.931 -10.564  1.00  1.00           C  
ATOM    819  O   PHE A  51      -6.885  19.100  -9.682  1.00  1.00           O  
ATOM    820  CB  PHE A  51      -5.260  19.382 -12.532  1.00  1.00           C  
ATOM    821  CG  PHE A  51      -4.324  18.507 -11.713  1.00  1.00           C  
ATOM    822  CD1 PHE A  51      -4.364  17.126 -11.751  1.00  1.00           C  
ATOM    823  CD2 PHE A  51      -3.343  19.122 -10.919  1.00  1.00           C  
ATOM    824  CE1 PHE A  51      -3.456  16.374 -11.004  1.00  1.00           C  
ATOM    825  CE2 PHE A  51      -2.440  18.374 -10.184  1.00  1.00           C  
ATOM    826  CZ  PHE A  51      -2.499  17.001 -10.224  1.00  1.00           C  
ATOM    827  H   PHE A  51      -6.882  20.898 -13.668  1.00  1.00           H  
ATOM    828  HA  PHE A  51      -7.257  18.635 -12.151  1.00  1.00           H  
ATOM    829 1HB  PHE A  51      -5.281  18.988 -13.548  1.00  1.00           H  
ATOM    830 2HB  PHE A  51      -4.795  20.365 -12.588  1.00  1.00           H  
ATOM    831  HD1 PHE A  51      -5.110  16.631 -12.371  1.00  1.00           H  
ATOM    832  HD2 PHE A  51      -3.297  20.214 -10.895  1.00  1.00           H  
ATOM    833  HE1 PHE A  51      -3.496  15.286 -11.041  1.00  1.00           H  
ATOM    834  HE2 PHE A  51      -1.680  18.866  -9.577  1.00  1.00           H  
ATOM    835  HZ  PHE A  51      -1.790  16.408  -9.650  1.00  1.00           H  
ATOM    836  N   VAL A  52      -6.369  21.194 -10.312  1.00  1.05           N  
ATOM    837  CA  VAL A  52      -6.198  21.719  -8.983  1.00  1.05           C  
ATOM    838  C   VAL A  52      -7.434  21.547  -8.111  1.00  1.05           C  
ATOM    839  O   VAL A  52      -7.322  21.452  -6.893  1.00  1.05           O  
ATOM    840  CB  VAL A  52      -5.794  23.161  -9.079  1.00  1.05           C  
ATOM    841  CG1 VAL A  52      -5.723  23.811  -7.685  1.00  1.05           C  
ATOM    842  CG2 VAL A  52      -4.490  23.205  -9.823  1.00  1.05           C  
ATOM    843  H   VAL A  52      -6.270  21.840 -11.101  1.00  1.05           H  
ATOM    844  HA  VAL A  52      -5.385  21.173  -8.532  1.00  1.05           H  
ATOM    845  HB  VAL A  52      -6.545  23.697  -9.646  1.00  1.05           H  
ATOM    846 1HG1 VAL A  52      -5.447  24.853  -7.783  1.00  1.05           H  
ATOM    847 2HG1 VAL A  52      -6.698  23.742  -7.202  1.00  1.05           H  
ATOM    848 3HG1 VAL A  52      -4.982  23.294  -7.078  1.00  1.05           H  
ATOM    849 1HG2 VAL A  52      -4.195  24.205  -9.960  1.00  1.05           H  
ATOM    850 2HG2 VAL A  52      -3.727  22.664  -9.268  1.00  1.05           H  
ATOM    851 3HG2 VAL A  52      -4.624  22.744 -10.806  1.00  1.05           H  
ATOM    852  N   SER A  53      -8.626  21.545  -8.713  1.00  1.10           N  
ATOM    853  CA  SER A  53      -9.871  21.389  -7.968  1.00  1.10           C  
ATOM    854  C   SER A  53      -9.950  20.042  -7.251  1.00  1.10           C  
ATOM    855  O   SER A  53     -10.779  19.857  -6.361  1.00  1.10           O  
ATOM    856  CB  SER A  53     -11.074  21.513  -8.894  1.00  1.10           C  
ATOM    857  OG  SER A  53     -11.144  20.443  -9.823  1.00  1.10           O  
ATOM    858  H   SER A  53      -8.675  21.581  -9.728  1.00  1.10           H  
ATOM    859  HA  SER A  53      -9.921  22.178  -7.217  1.00  1.10           H  
ATOM    860 1HB  SER A  53     -11.982  21.532  -8.296  1.00  1.10           H  
ATOM    861 2HB  SER A  53     -11.019  22.436  -9.414  1.00  1.10           H  
ATOM    862  HG  SER A  53     -10.371  20.556 -10.417  1.00  1.10           H  
ATOM    863  N   GLN A  54      -9.106  19.089  -7.656  1.00  1.13           N  
ATOM    864  CA  GLN A  54      -9.091  17.767  -7.071  1.00  1.13           C  
ATOM    865  C   GLN A  54      -8.048  17.675  -5.951  1.00  1.13           C  
ATOM    866  O   GLN A  54      -7.858  16.611  -5.353  1.00  1.13           O  
ATOM    867  CB  GLN A  54      -8.817  16.747  -8.171  1.00  1.13           C  
ATOM    868  CG  GLN A  54      -9.847  16.828  -9.290  1.00  1.13           C  
ATOM    869  CD  GLN A  54     -11.266  16.575  -8.815  1.00  1.13           C  
ATOM    870  OE1 GLN A  54     -11.574  15.501  -8.283  1.00  1.13           O  
ATOM    871  NE2 GLN A  54     -12.141  17.574  -8.983  1.00  1.13           N  
ATOM    872  H   GLN A  54      -8.431  19.282  -8.395  1.00  1.13           H  
ATOM    873  HA  GLN A  54     -10.070  17.565  -6.640  1.00  1.13           H  
ATOM    874 1HB  GLN A  54      -7.829  16.929  -8.598  1.00  1.13           H  
ATOM    875 2HB  GLN A  54      -8.824  15.740  -7.757  1.00  1.13           H  
ATOM    876 1HG  GLN A  54      -9.801  17.833  -9.724  1.00  1.13           H  
ATOM    877 2HG  GLN A  54      -9.601  16.087 -10.049  1.00  1.13           H  
ATOM    878 1HE2 GLN A  54     -13.087  17.466  -8.678  1.00  1.13           H  
ATOM    879 2HE2 GLN A  54     -11.846  18.460  -9.400  1.00  1.13           H  
ATOM    880  N   ILE A  55      -7.370  18.791  -5.667  1.00  1.13           N  
ATOM    881  CA  ILE A  55      -6.349  18.827  -4.636  1.00  1.13           C  
ATOM    882  C   ILE A  55      -6.903  19.487  -3.377  1.00  1.13           C  
ATOM    883  O   ILE A  55      -7.323  20.642  -3.393  1.00  1.13           O  
ATOM    884  CB  ILE A  55      -5.122  19.631  -5.100  1.00  1.13           C  
ATOM    885  CG1 ILE A  55      -4.503  19.057  -6.335  1.00  1.13           C  
ATOM    886  CG2 ILE A  55      -4.089  19.665  -4.032  1.00  1.13           C  
ATOM    887  CD1 ILE A  55      -3.434  19.962  -6.852  1.00  1.13           C  
ATOM    888  H   ILE A  55      -7.558  19.653  -6.175  1.00  1.13           H  
ATOM    889  HA  ILE A  55      -6.045  17.810  -4.394  1.00  1.13           H  
ATOM    890  HB  ILE A  55      -5.431  20.651  -5.332  1.00  1.13           H  
ATOM    891 1HG1 ILE A  55      -4.075  18.078  -6.123  1.00  1.13           H  
ATOM    892 2HG1 ILE A  55      -5.269  18.947  -7.110  1.00  1.13           H  
ATOM    893 1HG2 ILE A  55      -3.234  20.244  -4.359  1.00  1.13           H  
ATOM    894 2HG2 ILE A  55      -4.517  20.120  -3.148  1.00  1.13           H  
ATOM    895 3HG2 ILE A  55      -3.777  18.649  -3.815  1.00  1.13           H  
ATOM    896 1HD1 ILE A  55      -3.006  19.549  -7.743  1.00  1.13           H  
ATOM    897 2HD1 ILE A  55      -3.846  20.930  -7.065  1.00  1.13           H  
ATOM    898 3HD1 ILE A  55      -2.667  20.074  -6.098  1.00  1.13           H  
ATOM    899  N   ASP A  56      -6.912  18.749  -2.276  1.00  1.11           N  
ATOM    900  CA  ASP A  56      -7.443  19.270  -1.022  1.00  1.11           C  
ATOM    901  C   ASP A  56      -6.674  20.514  -0.603  1.00  1.11           C  
ATOM    902  O   ASP A  56      -5.453  20.586  -0.770  1.00  1.11           O  
ATOM    903  CB  ASP A  56      -7.388  18.243   0.113  1.00  1.11           C  
ATOM    904  CG  ASP A  56      -8.207  18.689   1.349  1.00  1.11           C  
ATOM    905  OD1 ASP A  56      -9.367  18.352   1.403  1.00  1.11           O  
ATOM    906  OD2 ASP A  56      -7.688  19.403   2.191  1.00  1.11           O  
ATOM    907  H   ASP A  56      -6.556  17.803  -2.316  1.00  1.11           H  
ATOM    908  HA  ASP A  56      -8.485  19.551  -1.179  1.00  1.11           H  
ATOM    909 1HB  ASP A  56      -7.776  17.288  -0.241  1.00  1.11           H  
ATOM    910 2HB  ASP A  56      -6.350  18.085   0.415  1.00  1.11           H  
ATOM    911  N   GLU A  57      -7.375  21.471  -0.007  1.00  1.07           N  
ATOM    912  CA  GLU A  57      -6.741  22.685   0.493  1.00  1.07           C  
ATOM    913  C   GLU A  57      -5.523  22.375   1.363  1.00  1.07           C  
ATOM    914  O   GLU A  57      -4.531  23.107   1.320  1.00  1.07           O  
ATOM    915  CB  GLU A  57      -7.719  23.508   1.326  1.00  1.07           C  
ATOM    916  CG  GLU A  57      -7.149  24.816   1.826  1.00  1.07           C  
ATOM    917  CD  GLU A  57      -8.111  25.618   2.669  1.00  1.07           C  
ATOM    918  OE1 GLU A  57      -9.270  25.681   2.331  1.00  1.07           O  
ATOM    919  OE2 GLU A  57      -7.678  26.150   3.680  1.00  1.07           O  
ATOM    920  H   GLU A  57      -8.372  21.346   0.110  1.00  1.07           H  
ATOM    921  HA  GLU A  57      -6.411  23.278  -0.362  1.00  1.07           H  
ATOM    922 1HB  GLU A  57      -8.606  23.729   0.734  1.00  1.07           H  
ATOM    923 2HB  GLU A  57      -8.037  22.924   2.192  1.00  1.07           H  
ATOM    924 1HG  GLU A  57      -6.241  24.625   2.393  1.00  1.07           H  
ATOM    925 2HG  GLU A  57      -6.881  25.402   0.954  1.00  1.07           H  
ATOM    926  N   MET A  58      -5.584  21.313   2.178  1.00  1.00           N  
ATOM    927  CA  MET A  58      -4.468  21.029   3.065  1.00  1.00           C  
ATOM    928  C   MET A  58      -3.212  20.667   2.276  1.00  1.00           C  
ATOM    929  O   MET A  58      -2.101  20.923   2.739  1.00  1.00           O  
ATOM    930  CB  MET A  58      -4.815  19.908   4.033  1.00  1.00           C  
ATOM    931  CG  MET A  58      -5.927  20.251   5.021  1.00  1.00           C  
ATOM    932  SD  MET A  58      -5.575  21.693   6.046  1.00  1.00           S  
ATOM    933  CE  MET A  58      -6.509  22.935   5.152  1.00  1.00           C  
ATOM    934  H   MET A  58      -6.404  20.692   2.176  1.00  1.00           H  
ATOM    935  HA  MET A  58      -4.253  21.927   3.640  1.00  1.00           H  
ATOM    936 1HB  MET A  58      -5.148  19.039   3.461  1.00  1.00           H  
ATOM    937 2HB  MET A  58      -3.929  19.617   4.594  1.00  1.00           H  
ATOM    938 1HG  MET A  58      -6.846  20.441   4.457  1.00  1.00           H  
ATOM    939 2HG  MET A  58      -6.104  19.398   5.675  1.00  1.00           H  
ATOM    940 1HE  MET A  58      -6.418  23.898   5.651  1.00  1.00           H  
ATOM    941 2HE  MET A  58      -6.127  23.011   4.144  1.00  1.00           H  
ATOM    942 3HE  MET A  58      -7.560  22.647   5.115  1.00  1.00           H  
ATOM    943  N   THR A  59      -3.383  20.062   1.096  1.00  0.94           N  
ATOM    944  CA  THR A  59      -2.273  19.689   0.227  1.00  0.94           C  
ATOM    945  C   THR A  59      -1.684  20.951  -0.371  1.00  0.94           C  
ATOM    946  O   THR A  59      -0.464  21.094  -0.475  1.00  0.94           O  
ATOM    947  CB  THR A  59      -2.690  18.689  -0.862  1.00  0.94           C  
ATOM    948  OG1 THR A  59      -3.146  17.474  -0.250  1.00  0.94           O  
ATOM    949  CG2 THR A  59      -1.529  18.403  -1.820  1.00  0.94           C  
ATOM    950  H   THR A  59      -4.325  19.920   0.745  1.00  0.94           H  
ATOM    951  HA  THR A  59      -1.500  19.213   0.832  1.00  0.94           H  
ATOM    952  HB  THR A  59      -3.505  19.108  -1.403  1.00  0.94           H  
ATOM    953  HG1 THR A  59      -2.440  17.109   0.291  1.00  0.94           H  
ATOM    954 1HG2 THR A  59      -1.852  17.703  -2.587  1.00  0.94           H  
ATOM    955 2HG2 THR A  59      -1.209  19.336  -2.290  1.00  0.94           H  
ATOM    956 3HG2 THR A  59      -0.702  17.970  -1.259  1.00  0.94           H  
ATOM    957  N   ILE A  60      -2.557  21.884  -0.758  1.00  0.88           N  
ATOM    958  CA  ILE A  60      -2.069  23.142  -1.309  1.00  0.88           C  
ATOM    959  C   ILE A  60      -1.262  23.867  -0.227  1.00  0.88           C  
ATOM    960  O   ILE A  60      -0.190  24.409  -0.504  1.00  0.88           O  
ATOM    961  CB  ILE A  60      -3.206  24.069  -1.778  1.00  0.88           C  
ATOM    962  CG1 ILE A  60      -4.007  23.439  -2.932  1.00  0.88           C  
ATOM    963  CG2 ILE A  60      -2.579  25.387  -2.255  1.00  0.88           C  
ATOM    964  CD1 ILE A  60      -3.191  23.199  -4.167  1.00  0.88           C  
ATOM    965  H   ILE A  60      -3.559  21.695  -0.665  1.00  0.88           H  
ATOM    966  HA  ILE A  60      -1.414  22.930  -2.154  1.00  0.88           H  
ATOM    967  HB  ILE A  60      -3.893  24.264  -0.952  1.00  0.88           H  
ATOM    968 1HG1 ILE A  60      -4.417  22.486  -2.590  1.00  0.88           H  
ATOM    969 2HG1 ILE A  60      -4.838  24.092  -3.188  1.00  0.88           H  
ATOM    970 1HG2 ILE A  60      -3.360  26.061  -2.583  1.00  0.88           H  
ATOM    971 2HG2 ILE A  60      -2.025  25.843  -1.435  1.00  0.88           H  
ATOM    972 3HG2 ILE A  60      -1.899  25.191  -3.086  1.00  0.88           H  
ATOM    973 1HD1 ILE A  60      -3.818  22.749  -4.934  1.00  0.88           H  
ATOM    974 2HD1 ILE A  60      -2.790  24.144  -4.535  1.00  0.88           H  
ATOM    975 3HD1 ILE A  60      -2.377  22.531  -3.924  1.00  0.88           H  
ATOM    976  N   ARG A  61      -1.759  23.856   1.019  1.00  0.83           N  
ATOM    977  CA  ARG A  61      -1.015  24.473   2.109  1.00  0.83           C  
ATOM    978  C   ARG A  61       0.312  23.749   2.365  1.00  0.83           C  
ATOM    979  O   ARG A  61       1.336  24.405   2.539  1.00  0.83           O  
ATOM    980  CB  ARG A  61      -1.835  24.498   3.392  1.00  0.83           C  
ATOM    981  CG  ARG A  61      -2.980  25.487   3.413  1.00  0.83           C  
ATOM    982  CD  ARG A  61      -3.733  25.409   4.688  1.00  0.83           C  
ATOM    983  NE  ARG A  61      -4.893  26.306   4.720  1.00  0.83           N  
ATOM    984  CZ  ARG A  61      -4.911  27.581   5.173  1.00  0.83           C  
ATOM    985  NH1 ARG A  61      -3.860  28.178   5.683  1.00  0.83           N  
ATOM    986  NH2 ARG A  61      -6.032  28.250   5.108  1.00  0.83           N  
ATOM    987  H   ARG A  61      -2.666  23.424   1.198  1.00  0.83           H  
ATOM    988  HA  ARG A  61      -0.798  25.503   1.830  1.00  0.83           H  
ATOM    989 1HB  ARG A  61      -2.257  23.509   3.564  1.00  0.83           H  
ATOM    990 2HB  ARG A  61      -1.182  24.726   4.234  1.00  0.83           H  
ATOM    991 1HG  ARG A  61      -2.592  26.494   3.296  1.00  0.83           H  
ATOM    992 2HG  ARG A  61      -3.662  25.256   2.594  1.00  0.83           H  
ATOM    993 1HD  ARG A  61      -4.081  24.394   4.821  1.00  0.83           H  
ATOM    994 2HD  ARG A  61      -3.077  25.675   5.512  1.00  0.83           H  
ATOM    995  HE  ARG A  61      -5.786  25.963   4.333  1.00  0.83           H  
ATOM    996 1HH1 ARG A  61      -2.976  27.698   5.757  1.00  0.83           H  
ATOM    997 2HH1 ARG A  61      -3.980  29.144   6.019  1.00  0.83           H  
ATOM    998 1HH2 ARG A  61      -6.858  27.781   4.706  1.00  0.83           H  
ATOM    999 2HH2 ARG A  61      -6.048  29.215   5.454  1.00  0.83           H  
ATOM   1000  N   GLU A  62       0.325  22.404   2.335  1.00  0.79           N  
ATOM   1001  CA  GLU A  62       1.582  21.686   2.555  1.00  0.79           C  
ATOM   1002  C   GLU A  62       2.584  22.080   1.480  1.00  0.79           C  
ATOM   1003  O   GLU A  62       3.747  22.361   1.772  1.00  0.79           O  
ATOM   1004  CB  GLU A  62       1.383  20.167   2.571  1.00  0.79           C  
ATOM   1005  CG  GLU A  62       2.677  19.381   2.896  1.00  0.79           C  
ATOM   1006  CD  GLU A  62       2.486  17.880   3.013  1.00  0.79           C  
ATOM   1007  OE1 GLU A  62       1.404  17.401   2.796  1.00  0.79           O  
ATOM   1008  OE2 GLU A  62       3.456  17.203   3.315  1.00  0.79           O  
ATOM   1009  H   GLU A  62      -0.540  21.880   2.209  1.00  0.79           H  
ATOM   1010  HA  GLU A  62       1.986  21.987   3.523  1.00  0.79           H  
ATOM   1011 1HB  GLU A  62       0.622  19.906   3.306  1.00  0.79           H  
ATOM   1012 2HB  GLU A  62       1.020  19.839   1.594  1.00  0.79           H  
ATOM   1013 1HG  GLU A  62       3.407  19.580   2.109  1.00  0.79           H  
ATOM   1014 2HG  GLU A  62       3.087  19.762   3.830  1.00  0.79           H  
ATOM   1015  N   TRP A  63       2.121  22.155   0.238  1.00  0.78           N  
ATOM   1016  CA  TRP A  63       2.968  22.570  -0.864  1.00  0.78           C  
ATOM   1017  C   TRP A  63       3.517  23.957  -0.618  1.00  0.78           C  
ATOM   1018  O   TRP A  63       4.724  24.180  -0.758  1.00  0.78           O  
ATOM   1019  CB  TRP A  63       2.189  22.511  -2.174  1.00  0.78           C  
ATOM   1020  CG  TRP A  63       2.852  23.165  -3.346  1.00  0.78           C  
ATOM   1021  CD1 TRP A  63       3.836  22.716  -4.188  1.00  0.78           C  
ATOM   1022  CD2 TRP A  63       2.460  24.441  -3.830  1.00  0.78           C  
ATOM   1023  NE1 TRP A  63       4.097  23.668  -5.158  1.00  0.78           N  
ATOM   1024  CE2 TRP A  63       3.249  24.729  -4.945  1.00  0.78           C  
ATOM   1025  CE3 TRP A  63       1.504  25.355  -3.413  1.00  0.78           C  
ATOM   1026  CZ2 TRP A  63       3.101  25.901  -5.632  1.00  0.78           C  
ATOM   1027  CZ3 TRP A  63       1.361  26.506  -4.084  1.00  0.78           C  
ATOM   1028  CH2 TRP A  63       2.123  26.785  -5.157  1.00  0.78           C  
ATOM   1029  H   TRP A  63       1.152  21.900   0.048  1.00  0.78           H  
ATOM   1030  HA  TRP A  63       3.803  21.877  -0.934  1.00  0.78           H  
ATOM   1031 1HB  TRP A  63       1.971  21.507  -2.428  1.00  0.78           H  
ATOM   1032 2HB  TRP A  63       1.232  22.998  -2.031  1.00  0.78           H  
ATOM   1033  HD1 TRP A  63       4.337  21.772  -4.101  1.00  0.78           H  
ATOM   1034  HE1 TRP A  63       4.806  23.601  -5.923  1.00  0.78           H  
ATOM   1035  HE3 TRP A  63       0.882  25.143  -2.548  1.00  0.78           H  
ATOM   1036  HZ2 TRP A  63       3.706  26.145  -6.504  1.00  0.78           H  
ATOM   1037  HZ3 TRP A  63       0.627  27.200  -3.729  1.00  0.78           H  
ATOM   1038  HH2 TRP A  63       1.968  27.717  -5.639  1.00  0.78           H  
ATOM   1039  N   ALA A  64       2.649  24.889  -0.224  1.00  0.78           N  
ATOM   1040  CA  ALA A  64       3.090  26.241   0.042  1.00  0.78           C  
ATOM   1041  C   ALA A  64       4.152  26.259   1.139  1.00  0.78           C  
ATOM   1042  O   ALA A  64       5.142  26.987   1.036  1.00  0.78           O  
ATOM   1043  CB  ALA A  64       1.906  27.098   0.448  1.00  0.78           C  
ATOM   1044  H   ALA A  64       1.660  24.655  -0.128  1.00  0.78           H  
ATOM   1045  HA  ALA A  64       3.536  26.633  -0.865  1.00  0.78           H  
ATOM   1046 1HB  ALA A  64       2.221  28.117   0.643  1.00  0.78           H  
ATOM   1047 2HB  ALA A  64       1.160  27.090  -0.348  1.00  0.78           H  
ATOM   1048 3HB  ALA A  64       1.474  26.685   1.354  1.00  0.78           H  
ATOM   1049  N   ASP A  65       3.997  25.427   2.180  1.00  0.79           N  
ATOM   1050  CA  ASP A  65       5.009  25.430   3.232  1.00  0.79           C  
ATOM   1051  C   ASP A  65       6.343  24.906   2.704  1.00  0.79           C  
ATOM   1052  O   ASP A  65       7.391  25.519   2.918  1.00  0.79           O  
ATOM   1053  CB  ASP A  65       4.572  24.574   4.433  1.00  0.79           C  
ATOM   1054  CG  ASP A  65       3.444  25.188   5.315  1.00  0.79           C  
ATOM   1055  OD1 ASP A  65       3.149  26.355   5.186  1.00  0.79           O  
ATOM   1056  OD2 ASP A  65       2.917  24.464   6.134  1.00  0.79           O  
ATOM   1057  H   ASP A  65       3.169  24.834   2.251  1.00  0.79           H  
ATOM   1058  HA  ASP A  65       5.150  26.456   3.569  1.00  0.79           H  
ATOM   1059 1HB  ASP A  65       4.220  23.609   4.060  1.00  0.79           H  
ATOM   1060 2HB  ASP A  65       5.437  24.377   5.063  1.00  0.79           H  
ATOM   1061  N   VAL A  66       6.294  23.841   1.906  1.00  0.80           N  
ATOM   1062  CA  VAL A  66       7.496  23.229   1.341  1.00  0.80           C  
ATOM   1063  C   VAL A  66       8.246  24.187   0.432  1.00  0.80           C  
ATOM   1064  O   VAL A  66       9.478  24.236   0.444  1.00  0.80           O  
ATOM   1065  CB  VAL A  66       7.159  21.935   0.579  1.00  0.80           C  
ATOM   1066  CG1 VAL A  66       8.378  21.443  -0.184  1.00  0.80           C  
ATOM   1067  CG2 VAL A  66       6.708  20.866   1.580  1.00  0.80           C  
ATOM   1068  H   VAL A  66       5.387  23.404   1.729  1.00  0.80           H  
ATOM   1069  HA  VAL A  66       8.153  22.962   2.168  1.00  0.80           H  
ATOM   1070  HB  VAL A  66       6.360  22.136  -0.138  1.00  0.80           H  
ATOM   1071 1HG1 VAL A  66       8.123  20.530  -0.721  1.00  0.80           H  
ATOM   1072 2HG1 VAL A  66       8.692  22.208  -0.895  1.00  0.80           H  
ATOM   1073 3HG1 VAL A  66       9.188  21.240   0.515  1.00  0.80           H  
ATOM   1074 1HG2 VAL A  66       6.463  19.954   1.055  1.00  0.80           H  
ATOM   1075 2HG2 VAL A  66       7.513  20.673   2.286  1.00  0.80           H  
ATOM   1076 3HG2 VAL A  66       5.837  21.215   2.120  1.00  0.80           H  
ATOM   1077  N   GLN A  67       7.500  24.953  -0.355  1.00  0.81           N  
ATOM   1078  CA  GLN A  67       8.088  25.897  -1.287  1.00  0.81           C  
ATOM   1079  C   GLN A  67       8.385  27.273  -0.678  1.00  0.81           C  
ATOM   1080  O   GLN A  67       8.847  28.170  -1.387  1.00  0.81           O  
ATOM   1081  CB  GLN A  67       7.165  26.090  -2.490  1.00  0.81           C  
ATOM   1082  CG  GLN A  67       6.919  24.853  -3.341  1.00  0.81           C  
ATOM   1083  CD  GLN A  67       8.192  24.273  -3.925  1.00  0.81           C  
ATOM   1084  OE1 GLN A  67       9.033  25.008  -4.451  1.00  0.81           O  
ATOM   1085  NE2 GLN A  67       8.338  22.950  -3.865  1.00  0.81           N  
ATOM   1086  H   GLN A  67       6.485  24.848  -0.325  1.00  0.81           H  
ATOM   1087  HA  GLN A  67       9.030  25.479  -1.637  1.00  0.81           H  
ATOM   1088 1HB  GLN A  67       6.186  26.416  -2.126  1.00  0.81           H  
ATOM   1089 2HB  GLN A  67       7.554  26.878  -3.129  1.00  0.81           H  
ATOM   1090 1HG  GLN A  67       6.437  24.090  -2.725  1.00  0.81           H  
ATOM   1091 2HG  GLN A  67       6.265  25.134  -4.163  1.00  0.81           H  
ATOM   1092 1HE2 GLN A  67       9.160  22.522  -4.247  1.00  0.81           H  
ATOM   1093 2HE2 GLN A  67       7.621  22.385  -3.461  1.00  0.81           H  
ATOM   1094  N   GLY A  68       8.098  27.472   0.612  1.00  0.82           N  
ATOM   1095  CA  GLY A  68       8.360  28.758   1.245  1.00  0.82           C  
ATOM   1096  C   GLY A  68       7.378  29.867   0.855  1.00  0.82           C  
ATOM   1097  O   GLY A  68       7.718  31.049   0.939  1.00  0.82           O  
ATOM   1098  H   GLY A  68       7.731  26.717   1.192  1.00  0.82           H  
ATOM   1099 1HA  GLY A  68       8.327  28.619   2.327  1.00  0.82           H  
ATOM   1100 2HA  GLY A  68       9.374  29.071   1.004  1.00  0.82           H  
ATOM   1101  N   ILE A  69       6.174  29.512   0.414  1.00  0.84           N  
ATOM   1102  CA  ILE A  69       5.223  30.532  -0.003  1.00  0.84           C  
ATOM   1103  C   ILE A  69       4.440  31.046   1.188  1.00  0.84           C  
ATOM   1104  O   ILE A  69       3.686  30.311   1.822  1.00  0.84           O  
ATOM   1105  CB  ILE A  69       4.225  29.978  -1.031  1.00  0.84           C  
ATOM   1106  CG1 ILE A  69       4.948  29.508  -2.265  1.00  0.84           C  
ATOM   1107  CG2 ILE A  69       3.171  31.044  -1.370  1.00  0.84           C  
ATOM   1108  CD1 ILE A  69       4.096  28.742  -3.229  1.00  0.84           C  
ATOM   1109  H   ILE A  69       5.908  28.531   0.396  1.00  0.84           H  
ATOM   1110  HA  ILE A  69       5.768  31.362  -0.450  1.00  0.84           H  
ATOM   1111  HB  ILE A  69       3.743  29.123  -0.618  1.00  0.84           H  
ATOM   1112 1HG1 ILE A  69       5.316  30.346  -2.763  1.00  0.84           H  
ATOM   1113 2HG1 ILE A  69       5.788  28.881  -1.964  1.00  0.84           H  
ATOM   1114 1HG2 ILE A  69       2.459  30.644  -2.087  1.00  0.84           H  
ATOM   1115 2HG2 ILE A  69       2.641  31.340  -0.461  1.00  0.84           H  
ATOM   1116 3HG2 ILE A  69       3.663  31.913  -1.791  1.00  0.84           H  
ATOM   1117 1HD1 ILE A  69       4.698  28.454  -4.092  1.00  0.84           H  
ATOM   1118 2HD1 ILE A  69       3.712  27.854  -2.752  1.00  0.84           H  
ATOM   1119 3HD1 ILE A  69       3.266  29.366  -3.558  1.00  0.84           H  
ATOM   1120  N   CYS A  70       4.605  32.318   1.499  1.00  0.90           N  
ATOM   1121  CA  CYS A  70       3.901  32.872   2.640  1.00  0.90           C  
ATOM   1122  C   CYS A  70       2.423  33.042   2.327  1.00  0.90           C  
ATOM   1123  O   CYS A  70       2.073  33.706   1.351  1.00  0.90           O  
ATOM   1124  CB  CYS A  70       4.484  34.213   3.049  1.00  0.90           C  
ATOM   1125  SG  CYS A  70       3.634  34.917   4.474  1.00  0.90           S  
ATOM   1126  H   CYS A  70       5.239  32.890   0.957  1.00  0.90           H  
ATOM   1127  HA  CYS A  70       4.003  32.183   3.478  1.00  0.90           H  
ATOM   1128 1HB  CYS A  70       5.541  34.107   3.295  1.00  0.90           H  
ATOM   1129 2HB  CYS A  70       4.411  34.918   2.218  1.00  0.90           H  
ATOM   1130  HG  CYS A  70       2.419  34.452   4.153  1.00  0.90           H  
ATOM   1131  N   LEU A  71       1.570  32.437   3.139  1.00  1.03           N  
ATOM   1132  CA  LEU A  71       0.131  32.504   2.927  1.00  1.03           C  
ATOM   1133  C   LEU A  71      -0.593  33.388   3.913  1.00  1.03           C  
ATOM   1134  O   LEU A  71      -0.170  33.537   5.062  1.00  1.03           O  
ATOM   1135  CB  LEU A  71      -0.525  31.124   3.020  1.00  1.03           C  
ATOM   1136  CG  LEU A  71      -0.073  30.073   2.050  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71      -0.803  28.773   2.399  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71      -0.388  30.545   0.631  1.00  1.03           C  
ATOM   1139  H   LEU A  71       1.931  31.898   3.915  1.00  1.03           H  
ATOM   1140  HA  LEU A  71      -0.035  32.893   1.930  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71      -0.358  30.736   4.021  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71      -1.604  31.252   2.883  1.00  1.03           H  
ATOM   1143  HG  LEU A  71       1.004  29.902   2.140  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71      -0.515  27.991   1.712  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71      -0.544  28.476   3.415  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71      -1.871  28.937   2.337  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71      -0.070  29.780  -0.069  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71      -1.459  30.718   0.528  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71       0.146  31.478   0.424  1.00  1.03           H  
ATOM   1150  N   ARG A  72      -1.725  33.913   3.470  1.00  1.26           N  
ATOM   1151  CA  ARG A  72      -2.644  34.616   4.356  1.00  1.26           C  
ATOM   1152  C   ARG A  72      -3.977  33.874   4.392  1.00  1.26           C  
ATOM   1153  O   ARG A  72      -4.379  33.210   3.425  1.00  1.26           O  
ATOM   1154  CB  ARG A  72      -2.900  36.059   3.932  1.00  1.26           C  
ATOM   1155  CG  ARG A  72      -1.736  36.974   3.940  1.00  1.26           C  
ATOM   1156  CD  ARG A  72      -2.126  38.327   3.427  1.00  1.26           C  
ATOM   1157  NE  ARG A  72      -3.128  38.963   4.268  1.00  1.26           N  
ATOM   1158  CZ  ARG A  72      -3.717  40.146   3.999  1.00  1.26           C  
ATOM   1159  NH1 ARG A  72      -3.384  40.820   2.919  1.00  1.26           N  
ATOM   1160  NH2 ARG A  72      -4.632  40.628   4.823  1.00  1.26           N  
ATOM   1161  H   ARG A  72      -1.950  33.793   2.483  1.00  1.26           H  
ATOM   1162  HA  ARG A  72      -2.228  34.625   5.364  1.00  1.26           H  
ATOM   1163 1HB  ARG A  72      -3.284  36.094   2.941  1.00  1.26           H  
ATOM   1164 2HB  ARG A  72      -3.664  36.488   4.581  1.00  1.26           H  
ATOM   1165 1HG  ARG A  72      -1.328  37.067   4.946  1.00  1.26           H  
ATOM   1166 2HG  ARG A  72      -0.989  36.559   3.270  1.00  1.26           H  
ATOM   1167 1HD  ARG A  72      -1.263  38.976   3.396  1.00  1.26           H  
ATOM   1168 2HD  ARG A  72      -2.535  38.225   2.424  1.00  1.26           H  
ATOM   1169  HE  ARG A  72      -3.417  38.473   5.107  1.00  1.26           H  
ATOM   1170 1HH1 ARG A  72      -2.684  40.453   2.289  1.00  1.26           H  
ATOM   1171 2HH1 ARG A  72      -3.827  41.706   2.721  1.00  1.26           H  
ATOM   1172 1HH2 ARG A  72      -4.890  40.107   5.652  1.00  1.26           H  
ATOM   1173 2HH2 ARG A  72      -5.074  41.513   4.625  1.00  1.26           H  
ATOM   1174  N   ASN A  73      -4.669  33.993   5.511  1.00  1.63           N  
ATOM   1175  CA  ASN A  73      -5.997  33.424   5.636  1.00  1.63           C  
ATOM   1176  C   ASN A  73      -7.003  34.458   5.158  1.00  1.63           C  
ATOM   1177  O   ASN A  73      -6.661  35.632   5.023  1.00  1.63           O  
ATOM   1178  CB  ASN A  73      -6.240  32.927   7.040  1.00  1.63           C  
ATOM   1179  CG  ASN A  73      -5.346  31.724   7.335  1.00  1.63           C  
ATOM   1180  OD1 ASN A  73      -5.197  30.826   6.472  1.00  1.63           O  
ATOM   1181  ND2 ASN A  73      -4.763  31.696   8.510  1.00  1.63           N  
ATOM   1182  H   ASN A  73      -4.279  34.514   6.284  1.00  1.63           H  
ATOM   1183  HA  ASN A  73      -6.078  32.568   4.965  1.00  1.63           H  
ATOM   1184 1HB  ASN A  73      -6.029  33.721   7.758  1.00  1.63           H  
ATOM   1185 2HB  ASN A  73      -7.284  32.638   7.159  1.00  1.63           H  
ATOM   1186 1HD2 ASN A  73      -4.167  30.932   8.759  1.00  1.63           H  
ATOM   1187 2HD2 ASN A  73      -4.917  32.440   9.164  1.00  1.63           H  
ATOM   1188  N   ASP A  74      -8.227  34.027   4.887  1.00  2.15           N  
ATOM   1189  CA  ASP A  74      -9.249  34.917   4.347  1.00  2.15           C  
ATOM   1190  C   ASP A  74     -10.573  34.765   5.083  1.00  2.15           C  
ATOM   1191  O   ASP A  74     -11.636  34.730   4.471  1.00  2.15           O  
ATOM   1192  CB  ASP A  74      -9.431  34.593   2.859  1.00  2.15           C  
ATOM   1193  CG  ASP A  74     -10.212  35.640   2.009  1.00  2.15           C  
ATOM   1194  OD1 ASP A  74     -10.209  36.807   2.355  1.00  2.15           O  
ATOM   1195  OD2 ASP A  74     -10.781  35.253   1.002  1.00  2.15           O  
ATOM   1196  H   ASP A  74      -8.453  33.053   5.032  1.00  2.15           H  
ATOM   1197  HA  ASP A  74      -8.911  35.947   4.455  1.00  2.15           H  
ATOM   1198 1HB  ASP A  74      -8.447  34.458   2.405  1.00  2.15           H  
ATOM   1199 2HB  ASP A  74      -9.949  33.643   2.779  1.00  2.15           H  
ATOM   1200  N   LYS A  75     -10.501  34.677   6.410  1.00  2.80           N  
ATOM   1201  CA  LYS A  75     -11.702  34.553   7.237  1.00  2.80           C  
ATOM   1202  C   LYS A  75     -12.685  35.704   7.010  1.00  2.80           C  
ATOM   1203  O   LYS A  75     -13.889  35.474   6.881  1.00  2.80           O  
ATOM   1204  CB  LYS A  75     -11.321  34.491   8.715  1.00  2.80           C  
ATOM   1205  CG  LYS A  75     -12.505  34.340   9.661  1.00  2.80           C  
ATOM   1206  CD  LYS A  75     -12.050  34.227  11.113  1.00  2.80           C  
ATOM   1207  CE  LYS A  75     -13.238  34.125  12.058  1.00  2.80           C  
ATOM   1208  NZ  LYS A  75     -12.809  34.014  13.479  1.00  2.80           N  
ATOM   1209  H   LYS A  75      -9.592  34.709   6.850  1.00  2.80           H  
ATOM   1210  HA  LYS A  75     -12.210  33.627   6.967  1.00  2.80           H  
ATOM   1211 1HB  LYS A  75     -10.644  33.655   8.885  1.00  2.80           H  
ATOM   1212 2HB  LYS A  75     -10.795  35.404   8.992  1.00  2.80           H  
ATOM   1213 1HG  LYS A  75     -13.153  35.221   9.558  1.00  2.80           H  
ATOM   1214 2HG  LYS A  75     -13.078  33.456   9.392  1.00  2.80           H  
ATOM   1215 1HD  LYS A  75     -11.420  33.344  11.233  1.00  2.80           H  
ATOM   1216 2HD  LYS A  75     -11.465  35.109  11.376  1.00  2.80           H  
ATOM   1217 1HE  LYS A  75     -13.860  35.013  11.945  1.00  2.80           H  
ATOM   1218 2HE  LYS A  75     -13.827  33.246  11.798  1.00  2.80           H  
ATOM   1219 1HZ  LYS A  75     -13.623  33.949  14.074  1.00  2.80           H  
ATOM   1220 2HZ  LYS A  75     -12.240  33.187  13.596  1.00  2.80           H  
ATOM   1221 3HZ  LYS A  75     -12.271  34.830  13.733  1.00  2.80           H  
ATOM   1222  N   LYS A  76     -12.150  36.927   6.954  1.00  3.46           N  
ATOM   1223  CA  LYS A  76     -12.934  38.137   6.747  1.00  3.46           C  
ATOM   1224  C   LYS A  76     -14.086  38.249   7.737  1.00  3.46           C  
ATOM   1225  O   LYS A  76     -13.866  38.115   8.942  1.00  3.46           O  
ATOM   1226  OXT LYS A  76     -15.096  38.852   7.377  1.00  3.46           O  
ATOM   1227  CB  LYS A  76     -13.427  38.186   5.297  1.00  3.46           C  
ATOM   1228  CG  LYS A  76     -12.289  38.263   4.263  1.00  3.46           C  
ATOM   1229  CD  LYS A  76     -11.660  39.658   4.232  1.00  3.46           C  
ATOM   1230  CE  LYS A  76     -10.447  39.747   3.283  1.00  3.46           C  
ATOM   1231  NZ  LYS A  76     -10.759  39.309   1.893  1.00  3.46           N  
ATOM   1232  H   LYS A  76     -11.149  37.010   7.051  1.00  3.46           H  
ATOM   1233  HA  LYS A  76     -12.281  38.996   6.908  1.00  3.46           H  
ATOM   1234 1HB  LYS A  76     -14.021  37.299   5.073  1.00  3.46           H  
ATOM   1235 2HB  LYS A  76     -14.069  39.053   5.158  1.00  3.46           H  
ATOM   1236 1HG  LYS A  76     -11.514  37.538   4.515  1.00  3.46           H  
ATOM   1237 2HG  LYS A  76     -12.666  38.013   3.272  1.00  3.46           H  
ATOM   1238 1HD  LYS A  76     -12.409  40.380   3.908  1.00  3.46           H  
ATOM   1239 2HD  LYS A  76     -11.335  39.927   5.235  1.00  3.46           H  
ATOM   1240 1HE  LYS A  76     -10.118  40.783   3.254  1.00  3.46           H  
ATOM   1241 2HE  LYS A  76      -9.635  39.126   3.669  1.00  3.46           H  
ATOM   1242 1HZ  LYS A  76      -9.937  39.392   1.326  1.00  3.46           H  
ATOM   1243 2HZ  LYS A  76     -11.024  38.320   1.926  1.00  3.46           H  
ATOM   1244 3HZ  LYS A  76     -11.500  39.855   1.500  1.00  3.46           H  
ENDMDL

REMARK ID 81907 DOMAINID 79764 MODEL 4 2021-06-12_00000078_2_19
MODEL     4
ATOM      1  N   SER A   1       2.297  -1.350   0.524  1.00  7.57           N  
ATOM      2  CA  SER A   1       3.044  -0.294  -0.147  1.00  7.57           C  
ATOM      3  C   SER A   1       2.479   1.080   0.205  1.00  7.57           C  
ATOM      4  O   SER A   1       1.852   1.745  -0.628  1.00  7.57           O  
ATOM      5  CB  SER A   1       3.013  -0.508  -1.645  1.00  7.57           C  
ATOM      6  OG  SER A   1       3.663  -1.698  -1.996  1.00  7.57           O  
ATOM      7 1H   SER A   1       2.939  -2.002   0.951  1.00  7.57           H  
ATOM      8 2H   SER A   1       1.702  -0.946   1.233  1.00  7.57           H  
ATOM      9 3H   SER A   1       1.726  -1.836  -0.152  1.00  7.57           H  
ATOM     10  HA  SER A   1       4.081  -0.335   0.190  1.00  7.57           H  
ATOM     11 1HB  SER A   1       1.980  -0.535  -1.991  1.00  7.57           H  
ATOM     12 2HB  SER A   1       3.499   0.326  -2.136  1.00  7.57           H  
ATOM     13  HG  SER A   1       3.197  -2.400  -1.535  1.00  7.57           H  
ATOM     14  N   GLN A   2       2.751   1.537   1.429  1.00  6.97           N  
ATOM     15  CA  GLN A   2       2.233   2.830   1.892  1.00  6.97           C  
ATOM     16  C   GLN A   2       2.719   3.983   1.021  1.00  6.97           C  
ATOM     17  O   GLN A   2       2.005   4.963   0.836  1.00  6.97           O  
ATOM     18  CB  GLN A   2       2.620   3.076   3.348  1.00  6.97           C  
ATOM     19  CG  GLN A   2       1.995   4.324   3.973  1.00  6.97           C  
ATOM     20  CD  GLN A   2       0.470   4.249   4.095  1.00  6.97           C  
ATOM     21  OE1 GLN A   2      -0.070   3.234   4.551  1.00  6.97           O  
ATOM     22  NE2 GLN A   2      -0.229   5.327   3.724  1.00  6.97           N  
ATOM     23  H   GLN A   2       3.303   0.985   2.072  1.00  6.97           H  
ATOM     24  HA  GLN A   2       1.145   2.803   1.833  1.00  6.97           H  
ATOM     25 1HB  GLN A   2       2.329   2.218   3.953  1.00  6.97           H  
ATOM     26 2HB  GLN A   2       3.702   3.178   3.423  1.00  6.97           H  
ATOM     27 1HG  GLN A   2       2.411   4.466   4.969  1.00  6.97           H  
ATOM     28 2HG  GLN A   2       2.236   5.176   3.345  1.00  6.97           H  
ATOM     29 1HE2 GLN A   2      -1.225   5.326   3.803  1.00  6.97           H  
ATOM     30 2HE2 GLN A   2       0.240   6.163   3.378  1.00  6.97           H  
ATOM     31  N   GLY A   3       3.929   3.876   0.476  1.00  6.25           N  
ATOM     32  CA  GLY A   3       4.456   4.931  -0.382  1.00  6.25           C  
ATOM     33  C   GLY A   3       3.546   5.184  -1.591  1.00  6.25           C  
ATOM     34  O   GLY A   3       3.446   6.317  -2.074  1.00  6.25           O  
ATOM     35  H   GLY A   3       4.487   3.057   0.660  1.00  6.25           H  
ATOM     36 1HA  GLY A   3       4.560   5.848   0.197  1.00  6.25           H  
ATOM     37 2HA  GLY A   3       5.452   4.653  -0.726  1.00  6.25           H  
ATOM     38  N   VAL A   4       2.884   4.130  -2.085  1.00  5.40           N  
ATOM     39  CA  VAL A   4       1.998   4.252  -3.228  1.00  5.40           C  
ATOM     40  C   VAL A   4       0.715   4.889  -2.768  1.00  5.40           C  
ATOM     41  O   VAL A   4       0.148   5.746  -3.451  1.00  5.40           O  
ATOM     42  CB  VAL A   4       1.705   2.895  -3.868  1.00  5.40           C  
ATOM     43  CG1 VAL A   4       0.663   3.063  -4.962  1.00  5.40           C  
ATOM     44  CG2 VAL A   4       2.993   2.320  -4.423  1.00  5.40           C  
ATOM     45  H   VAL A   4       2.947   3.228  -1.625  1.00  5.40           H  
ATOM     46  HA  VAL A   4       2.467   4.894  -3.973  1.00  5.40           H  
ATOM     47  HB  VAL A   4       1.296   2.220  -3.116  1.00  5.40           H  
ATOM     48 1HG1 VAL A   4       0.448   2.094  -5.410  1.00  5.40           H  
ATOM     49 2HG1 VAL A   4      -0.251   3.474  -4.530  1.00  5.40           H  
ATOM     50 3HG1 VAL A   4       1.042   3.741  -5.726  1.00  5.40           H  
ATOM     51 1HG2 VAL A   4       2.794   1.347  -4.874  1.00  5.40           H  
ATOM     52 2HG2 VAL A   4       3.396   2.995  -5.176  1.00  5.40           H  
ATOM     53 3HG2 VAL A   4       3.714   2.206  -3.616  1.00  5.40           H  
ATOM     54  N   ALA A   5       0.232   4.443  -1.609  1.00  4.45           N  
ATOM     55  CA  ALA A   5      -0.987   5.012  -1.058  1.00  4.45           C  
ATOM     56  C   ALA A   5      -0.812   6.512  -0.819  1.00  4.45           C  
ATOM     57  O   ALA A   5      -1.716   7.303  -1.107  1.00  4.45           O  
ATOM     58  CB  ALA A   5      -1.343   4.322   0.242  1.00  4.45           C  
ATOM     59  H   ALA A   5       0.738   3.709  -1.109  1.00  4.45           H  
ATOM     60  HA  ALA A   5      -1.789   4.868  -1.780  1.00  4.45           H  
ATOM     61 1HB  ALA A   5      -2.263   4.745   0.638  1.00  4.45           H  
ATOM     62 2HB  ALA A   5      -1.476   3.256   0.063  1.00  4.45           H  
ATOM     63 3HB  ALA A   5      -0.541   4.472   0.956  1.00  4.45           H  
ATOM     64  N   ASN A   6       0.375   6.909  -0.349  1.00  3.49           N  
ATOM     65  CA  ASN A   6       0.654   8.313  -0.099  1.00  3.49           C  
ATOM     66  C   ASN A   6       0.696   9.065  -1.415  1.00  3.49           C  
ATOM     67  O   ASN A   6       0.102  10.137  -1.543  1.00  3.49           O  
ATOM     68  CB  ASN A   6       1.956   8.481   0.646  1.00  3.49           C  
ATOM     69  CG  ASN A   6       1.870   8.034   2.084  1.00  3.49           C  
ATOM     70  OD1 ASN A   6       0.774   7.883   2.649  1.00  3.49           O  
ATOM     71  ND2 ASN A   6       3.014   7.847   2.694  1.00  3.49           N  
ATOM     72  H   ASN A   6       1.081   6.212  -0.122  1.00  3.49           H  
ATOM     73  HA  ASN A   6      -0.156   8.732   0.498  1.00  3.49           H  
ATOM     74 1HB  ASN A   6       2.729   7.893   0.147  1.00  3.49           H  
ATOM     75 2HB  ASN A   6       2.265   9.525   0.613  1.00  3.49           H  
ATOM     76 1HD2 ASN A   6       3.038   7.582   3.658  1.00  3.49           H  
ATOM     77 2HD2 ASN A   6       3.868   7.992   2.199  1.00  3.49           H  
ATOM     78  N   PHE A   7       1.350   8.483  -2.423  1.00  2.63           N  
ATOM     79  CA  PHE A   7       1.389   9.114  -3.727  1.00  2.63           C  
ATOM     80  C   PHE A   7      -0.015   9.329  -4.244  1.00  2.63           C  
ATOM     81  O   PHE A   7      -0.331  10.404  -4.749  1.00  2.63           O  
ATOM     82  CB  PHE A   7       2.162   8.307  -4.752  1.00  2.63           C  
ATOM     83  CG  PHE A   7       2.115   8.971  -6.092  1.00  2.63           C  
ATOM     84  CD1 PHE A   7       2.945  10.046  -6.378  1.00  2.63           C  
ATOM     85  CD2 PHE A   7       1.217   8.548  -7.062  1.00  2.63           C  
ATOM     86  CE1 PHE A   7       2.881  10.680  -7.605  1.00  2.63           C  
ATOM     87  CE2 PHE A   7       1.151   9.179  -8.285  1.00  2.63           C  
ATOM     88  CZ  PHE A   7       1.982  10.246  -8.559  1.00  2.63           C  
ATOM     89  H   PHE A   7       1.855   7.606  -2.280  1.00  2.63           H  
ATOM     90  HA  PHE A   7       1.869  10.086  -3.625  1.00  2.63           H  
ATOM     91 1HB  PHE A   7       3.201   8.202  -4.441  1.00  2.63           H  
ATOM     92 2HB  PHE A   7       1.735   7.310  -4.841  1.00  2.63           H  
ATOM     93  HD1 PHE A   7       3.649  10.391  -5.619  1.00  2.63           H  
ATOM     94  HD2 PHE A   7       0.552   7.710  -6.844  1.00  2.63           H  
ATOM     95  HE1 PHE A   7       3.537  11.524  -7.818  1.00  2.63           H  
ATOM     96  HE2 PHE A   7       0.433   8.840  -9.038  1.00  2.63           H  
ATOM     97  HZ  PHE A   7       1.924  10.744  -9.525  1.00  2.63           H  
ATOM     98  N   SER A   8      -0.849   8.288  -4.165  1.00  1.96           N  
ATOM     99  CA  SER A   8      -2.209   8.361  -4.666  1.00  1.96           C  
ATOM    100  C   SER A   8      -2.986   9.454  -3.940  1.00  1.96           C  
ATOM    101  O   SER A   8      -3.719  10.214  -4.567  1.00  1.96           O  
ATOM    102  CB  SER A   8      -2.893   7.027  -4.481  1.00  1.96           C  
ATOM    103  OG  SER A   8      -2.275   6.036  -5.261  1.00  1.96           O  
ATOM    104  H   SER A   8      -0.523   7.418  -3.749  1.00  1.96           H  
ATOM    105  HA  SER A   8      -2.175   8.601  -5.729  1.00  1.96           H  
ATOM    106 1HB  SER A   8      -2.854   6.742  -3.431  1.00  1.96           H  
ATOM    107 2HB  SER A   8      -3.941   7.116  -4.759  1.00  1.96           H  
ATOM    108  HG  SER A   8      -1.391   5.909  -4.862  1.00  1.96           H  
ATOM    109  N   LYS A   9      -2.809   9.574  -2.622  1.00  1.47           N  
ATOM    110  CA  LYS A   9      -3.470  10.643  -1.880  1.00  1.47           C  
ATOM    111  C   LYS A   9      -3.082  11.997  -2.454  1.00  1.47           C  
ATOM    112  O   LYS A   9      -3.939  12.850  -2.700  1.00  1.47           O  
ATOM    113  CB  LYS A   9      -3.091  10.579  -0.405  1.00  1.47           C  
ATOM    114  CG  LYS A   9      -3.702  11.653   0.471  1.00  1.47           C  
ATOM    115  CD  LYS A   9      -3.287  11.446   1.922  1.00  1.47           C  
ATOM    116  CE  LYS A   9      -3.772  12.567   2.802  1.00  1.47           C  
ATOM    117  NZ  LYS A   9      -3.429  12.343   4.235  1.00  1.47           N  
ATOM    118  H   LYS A   9      -2.220   8.904  -2.123  1.00  1.47           H  
ATOM    119  HA  LYS A   9      -4.549  10.527  -1.980  1.00  1.47           H  
ATOM    120 1HB  LYS A   9      -3.371   9.605  -0.003  1.00  1.47           H  
ATOM    121 2HB  LYS A   9      -2.013  10.663  -0.310  1.00  1.47           H  
ATOM    122 1HG  LYS A   9      -3.366  12.636   0.133  1.00  1.47           H  
ATOM    123 2HG  LYS A   9      -4.789  11.615   0.401  1.00  1.47           H  
ATOM    124 1HD  LYS A   9      -3.706  10.508   2.288  1.00  1.47           H  
ATOM    125 2HD  LYS A   9      -2.200  11.388   1.984  1.00  1.47           H  
ATOM    126 1HE  LYS A   9      -3.316  13.497   2.474  1.00  1.47           H  
ATOM    127 2HE  LYS A   9      -4.846  12.650   2.704  1.00  1.47           H  
ATOM    128 1HZ  LYS A   9      -3.782  13.119   4.793  1.00  1.47           H  
ATOM    129 2HZ  LYS A   9      -3.873  11.485   4.557  1.00  1.47           H  
ATOM    130 3HZ  LYS A   9      -2.436  12.271   4.349  1.00  1.47           H  
ATOM    131  N   ILE A  10      -1.784  12.177  -2.706  1.00  1.15           N  
ATOM    132  CA  ILE A  10      -1.286  13.428  -3.247  1.00  1.15           C  
ATOM    133  C   ILE A  10      -1.854  13.675  -4.635  1.00  1.15           C  
ATOM    134  O   ILE A  10      -2.365  14.761  -4.908  1.00  1.15           O  
ATOM    135  CB  ILE A  10       0.252  13.414  -3.313  1.00  1.15           C  
ATOM    136  CG1 ILE A  10       0.827  13.407  -1.891  1.00  1.15           C  
ATOM    137  CG2 ILE A  10       0.745  14.620  -4.109  1.00  1.15           C  
ATOM    138  CD1 ILE A  10       2.299  13.082  -1.839  1.00  1.15           C  
ATOM    139  H   ILE A  10      -1.125  11.427  -2.485  1.00  1.15           H  
ATOM    140  HA  ILE A  10      -1.602  14.239  -2.595  1.00  1.15           H  
ATOM    141  HB  ILE A  10       0.586  12.505  -3.801  1.00  1.15           H  
ATOM    142 1HG1 ILE A  10       0.672  14.386  -1.445  1.00  1.15           H  
ATOM    143 2HG1 ILE A  10       0.288  12.667  -1.298  1.00  1.15           H  
ATOM    144 1HG2 ILE A  10       1.830  14.602  -4.161  1.00  1.15           H  
ATOM    145 2HG2 ILE A  10       0.335  14.590  -5.122  1.00  1.15           H  
ATOM    146 3HG2 ILE A  10       0.420  15.540  -3.622  1.00  1.15           H  
ATOM    147 1HD1 ILE A  10       2.637  13.092  -0.804  1.00  1.15           H  
ATOM    148 2HD1 ILE A  10       2.461  12.091  -2.264  1.00  1.15           H  
ATOM    149 3HD1 ILE A  10       2.856  13.821  -2.411  1.00  1.15           H  
ATOM    150  N   GLU A  11      -1.810  12.659  -5.500  1.00  0.95           N  
ATOM    151  CA  GLU A  11      -2.335  12.800  -6.848  1.00  0.95           C  
ATOM    152  C   GLU A  11      -3.810  13.191  -6.823  1.00  0.95           C  
ATOM    153  O   GLU A  11      -4.230  14.109  -7.535  1.00  0.95           O  
ATOM    154  CB  GLU A  11      -2.141  11.510  -7.660  1.00  0.95           C  
ATOM    155  CG  GLU A  11      -2.693  11.640  -9.058  1.00  0.95           C  
ATOM    156  CD  GLU A  11      -2.531  10.469 -10.001  1.00  0.95           C  
ATOM    157  OE1 GLU A  11      -1.952   9.472  -9.647  1.00  0.95           O  
ATOM    158  OE2 GLU A  11      -3.044  10.592 -11.101  1.00  0.95           O  
ATOM    159  H   GLU A  11      -1.385  11.782  -5.214  1.00  0.95           H  
ATOM    160  HA  GLU A  11      -1.784  13.600  -7.344  1.00  0.95           H  
ATOM    161 1HB  GLU A  11      -1.080  11.264  -7.715  1.00  0.95           H  
ATOM    162 2HB  GLU A  11      -2.648  10.684  -7.160  1.00  0.95           H  
ATOM    163 1HG  GLU A  11      -3.741  11.784  -8.917  1.00  0.95           H  
ATOM    164 2HG  GLU A  11      -2.287  12.539  -9.519  1.00  0.95           H  
ATOM    165  N   ILE A  12      -4.596  12.542  -5.966  1.00  0.83           N  
ATOM    166  CA  ILE A  12      -6.004  12.876  -5.880  1.00  0.83           C  
ATOM    167  C   ILE A  12      -6.187  14.306  -5.431  1.00  0.83           C  
ATOM    168  O   ILE A  12      -6.973  15.045  -6.029  1.00  0.83           O  
ATOM    169  CB  ILE A  12      -6.761  11.957  -4.910  1.00  0.83           C  
ATOM    170  CG1 ILE A  12      -6.853  10.544  -5.460  1.00  0.83           C  
ATOM    171  CG2 ILE A  12      -8.134  12.519  -4.670  1.00  0.83           C  
ATOM    172  CD1 ILE A  12      -7.325   9.550  -4.436  1.00  0.83           C  
ATOM    173  H   ILE A  12      -4.216  11.793  -5.388  1.00  0.83           H  
ATOM    174  HA  ILE A  12      -6.444  12.768  -6.868  1.00  0.83           H  
ATOM    175  HB  ILE A  12      -6.215  11.903  -3.963  1.00  0.83           H  
ATOM    176 1HG1 ILE A  12      -7.552  10.534  -6.291  1.00  0.83           H  
ATOM    177 2HG1 ILE A  12      -5.874  10.238  -5.826  1.00  0.83           H  
ATOM    178 1HG2 ILE A  12      -8.678  11.884  -3.976  1.00  0.83           H  
ATOM    179 2HG2 ILE A  12      -8.047  13.510  -4.258  1.00  0.83           H  
ATOM    180 3HG2 ILE A  12      -8.653  12.564  -5.615  1.00  0.83           H  
ATOM    181 1HD1 ILE A  12      -7.373   8.560  -4.886  1.00  0.83           H  
ATOM    182 2HD1 ILE A  12      -6.622   9.537  -3.600  1.00  0.83           H  
ATOM    183 3HD1 ILE A  12      -8.313   9.836  -4.079  1.00  0.83           H  
ATOM    184  N   PHE A  13      -5.459  14.720  -4.396  1.00  0.77           N  
ATOM    185  CA  PHE A  13      -5.603  16.077  -3.913  1.00  0.77           C  
ATOM    186  C   PHE A  13      -5.224  17.087  -4.991  1.00  0.77           C  
ATOM    187  O   PHE A  13      -5.897  18.114  -5.159  1.00  0.77           O  
ATOM    188  CB  PHE A  13      -4.760  16.293  -2.661  1.00  0.77           C  
ATOM    189  CG  PHE A  13      -5.323  15.581  -1.438  1.00  0.77           C  
ATOM    190  CD1 PHE A  13      -6.377  14.686  -1.566  1.00  0.77           C  
ATOM    191  CD2 PHE A  13      -4.830  15.834  -0.166  1.00  0.77           C  
ATOM    192  CE1 PHE A  13      -6.906  14.052  -0.465  1.00  0.77           C  
ATOM    193  CE2 PHE A  13      -5.374  15.205   0.936  1.00  0.77           C  
ATOM    194  CZ  PHE A  13      -6.411  14.312   0.783  1.00  0.77           C  
ATOM    195  H   PHE A  13      -4.815  14.080  -3.928  1.00  0.77           H  
ATOM    196  HA  PHE A  13      -6.647  16.235  -3.652  1.00  0.77           H  
ATOM    197 1HB  PHE A  13      -3.752  15.910  -2.842  1.00  0.77           H  
ATOM    198 2HB  PHE A  13      -4.675  17.354  -2.445  1.00  0.77           H  
ATOM    199  HD1 PHE A  13      -6.780  14.485  -2.547  1.00  0.77           H  
ATOM    200  HD2 PHE A  13      -4.011  16.542  -0.043  1.00  0.77           H  
ATOM    201  HE1 PHE A  13      -7.725  13.357  -0.584  1.00  0.77           H  
ATOM    202  HE2 PHE A  13      -4.986  15.411   1.925  1.00  0.77           H  
ATOM    203  HZ  PHE A  13      -6.841  13.814   1.653  1.00  0.77           H  
ATOM    204  N   ASP A  14      -4.164  16.805  -5.756  1.00  0.74           N  
ATOM    205  CA  ASP A  14      -3.783  17.723  -6.819  1.00  0.74           C  
ATOM    206  C   ASP A  14      -4.888  17.827  -7.869  1.00  0.74           C  
ATOM    207  O   ASP A  14      -5.219  18.931  -8.316  1.00  0.74           O  
ATOM    208  CB  ASP A  14      -2.469  17.295  -7.489  1.00  0.74           C  
ATOM    209  CG  ASP A  14      -1.209  17.533  -6.622  1.00  0.74           C  
ATOM    210  OD1 ASP A  14      -1.300  18.227  -5.630  1.00  0.74           O  
ATOM    211  OD2 ASP A  14      -0.160  17.046  -6.991  1.00  0.74           O  
ATOM    212  H   ASP A  14      -3.617  15.959  -5.587  1.00  0.74           H  
ATOM    213  HA  ASP A  14      -3.635  18.710  -6.383  1.00  0.74           H  
ATOM    214 1HB  ASP A  14      -2.528  16.227  -7.722  1.00  0.74           H  
ATOM    215 2HB  ASP A  14      -2.355  17.826  -8.433  1.00  0.74           H  
ATOM    216  N   HIS A  15      -5.528  16.700  -8.207  1.00  0.72           N  
ATOM    217  CA  HIS A  15      -6.583  16.751  -9.211  1.00  0.72           C  
ATOM    218  C   HIS A  15      -7.785  17.517  -8.679  1.00  0.72           C  
ATOM    219  O   HIS A  15      -8.346  18.363  -9.376  1.00  0.72           O  
ATOM    220  CB  HIS A  15      -7.051  15.348  -9.626  1.00  0.72           C  
ATOM    221  CG  HIS A  15      -6.087  14.550 -10.448  1.00  0.72           C  
ATOM    222  ND1 HIS A  15      -5.597  14.977 -11.667  1.00  0.72           N  
ATOM    223  CD2 HIS A  15      -5.564  13.336 -10.237  1.00  0.72           C  
ATOM    224  CE1 HIS A  15      -4.783  14.048 -12.156  1.00  0.72           C  
ATOM    225  NE2 HIS A  15      -4.746  13.043 -11.307  1.00  0.72           N  
ATOM    226  H   HIS A  15      -5.236  15.804  -7.809  1.00  0.72           H  
ATOM    227  HA  HIS A  15      -6.220  17.269 -10.098  1.00  0.72           H  
ATOM    228 1HB  HIS A  15      -7.262  14.772  -8.722  1.00  0.72           H  
ATOM    229 2HB  HIS A  15      -7.985  15.428 -10.181  1.00  0.72           H  
ATOM    230  HD2 HIS A  15      -5.754  12.707  -9.372  1.00  0.72           H  
ATOM    231  HE1 HIS A  15      -4.240  14.105 -13.097  1.00  0.72           H  
ATOM    232  HE2 HIS A  15      -4.194  12.164 -11.399  1.00  0.72           H  
ATOM    233  N   LEU A  16      -8.145  17.278  -7.419  1.00  0.71           N  
ATOM    234  CA  LEU A  16      -9.290  17.958  -6.832  1.00  0.71           C  
ATOM    235  C   LEU A  16      -9.060  19.455  -6.783  1.00  0.71           C  
ATOM    236  O   LEU A  16      -9.972  20.247  -7.049  1.00  0.71           O  
ATOM    237  CB  LEU A  16      -9.535  17.438  -5.425  1.00  0.71           C  
ATOM    238  CG  LEU A  16     -10.048  15.999  -5.308  1.00  0.71           C  
ATOM    239  CD1 LEU A  16     -10.037  15.567  -3.838  1.00  0.71           C  
ATOM    240  CD2 LEU A  16     -11.430  15.953  -5.845  1.00  0.71           C  
ATOM    241  H   LEU A  16      -7.636  16.583  -6.872  1.00  0.71           H  
ATOM    242  HA  LEU A  16     -10.164  17.760  -7.442  1.00  0.71           H  
ATOM    243 1HB  LEU A  16      -8.605  17.503  -4.865  1.00  0.71           H  
ATOM    244 2HB  LEU A  16     -10.272  18.071  -4.957  1.00  0.71           H  
ATOM    245  HG  LEU A  16      -9.409  15.331  -5.874  1.00  0.71           H  
ATOM    246 1HD1 LEU A  16     -10.399  14.548  -3.753  1.00  0.71           H  
ATOM    247 2HD1 LEU A  16      -9.023  15.620  -3.452  1.00  0.71           H  
ATOM    248 3HD1 LEU A  16     -10.679  16.225  -3.263  1.00  0.71           H  
ATOM    249 1HD2 LEU A  16     -11.827  14.957  -5.770  1.00  0.71           H  
ATOM    250 2HD2 LEU A  16     -12.022  16.627  -5.248  1.00  0.71           H  
ATOM    251 3HD2 LEU A  16     -11.436  16.269  -6.884  1.00  0.71           H  
ATOM    252  N   THR A  17      -7.826  19.847  -6.489  1.00  0.71           N  
ATOM    253  CA  THR A  17      -7.490  21.247  -6.405  1.00  0.71           C  
ATOM    254  C   THR A  17      -7.658  21.907  -7.773  1.00  0.71           C  
ATOM    255  O   THR A  17      -8.303  22.956  -7.879  1.00  0.71           O  
ATOM    256  CB  THR A  17      -6.052  21.415  -5.899  1.00  0.71           C  
ATOM    257  OG1 THR A  17      -5.935  20.802  -4.580  1.00  0.71           O  
ATOM    258  CG2 THR A  17      -5.705  22.895  -5.810  1.00  0.71           C  
ATOM    259  H   THR A  17      -7.109  19.153  -6.272  1.00  0.71           H  
ATOM    260  HA  THR A  17      -8.169  21.730  -5.706  1.00  0.71           H  
ATOM    261  HB  THR A  17      -5.362  20.921  -6.584  1.00  0.71           H  
ATOM    262  HG1 THR A  17      -5.853  19.823  -4.705  1.00  0.71           H  
ATOM    263 1HG2 THR A  17      -4.685  23.006  -5.448  1.00  0.71           H  
ATOM    264 2HG2 THR A  17      -5.792  23.352  -6.801  1.00  0.71           H  
ATOM    265 3HG2 THR A  17      -6.391  23.388  -5.122  1.00  0.71           H  
ATOM    266  N   GLU A  18      -7.131  21.271  -8.832  1.00  0.72           N  
ATOM    267  CA  GLU A  18      -7.270  21.848 -10.168  1.00  0.72           C  
ATOM    268  C   GLU A  18      -8.746  21.926 -10.577  1.00  0.72           C  
ATOM    269  O   GLU A  18      -9.173  22.896 -11.216  1.00  0.72           O  
ATOM    270  CB  GLU A  18      -6.446  21.076 -11.216  1.00  0.72           C  
ATOM    271  CG  GLU A  18      -4.919  21.254 -11.088  1.00  0.72           C  
ATOM    272  CD  GLU A  18      -4.123  20.581 -12.207  1.00  0.72           C  
ATOM    273  OE1 GLU A  18      -4.714  19.913 -13.026  1.00  0.72           O  
ATOM    274  OE2 GLU A  18      -2.924  20.754 -12.241  1.00  0.72           O  
ATOM    275  H   GLU A  18      -6.610  20.401  -8.697  1.00  0.72           H  
ATOM    276  HA  GLU A  18      -6.881  22.867 -10.137  1.00  0.72           H  
ATOM    277 1HB  GLU A  18      -6.663  20.008 -11.122  1.00  0.72           H  
ATOM    278 2HB  GLU A  18      -6.744  21.385 -12.216  1.00  0.72           H  
ATOM    279 1HG  GLU A  18      -4.692  22.321 -11.083  1.00  0.72           H  
ATOM    280 2HG  GLU A  18      -4.606  20.842 -10.128  1.00  0.72           H  
ATOM    281  N   LEU A  19      -9.539  20.928 -10.179  1.00  0.73           N  
ATOM    282  CA  LEU A  19     -10.954  20.946 -10.502  1.00  0.73           C  
ATOM    283  C   LEU A  19     -11.640  22.142  -9.849  1.00  0.73           C  
ATOM    284  O   LEU A  19     -12.487  22.775 -10.462  1.00  0.73           O  
ATOM    285  CB  LEU A  19     -11.619  19.654 -10.070  1.00  0.73           C  
ATOM    286  CG  LEU A  19     -11.244  18.396 -10.854  1.00  0.73           C  
ATOM    287  CD1 LEU A  19     -11.871  17.181 -10.186  1.00  0.73           C  
ATOM    288  CD2 LEU A  19     -11.723  18.527 -12.261  1.00  0.73           C  
ATOM    289  H   LEU A  19      -9.142  20.133  -9.676  1.00  0.73           H  
ATOM    290  HA  LEU A  19     -11.057  21.041 -11.582  1.00  0.73           H  
ATOM    291 1HB  LEU A  19     -11.358  19.477  -9.035  1.00  0.73           H  
ATOM    292 2HB  LEU A  19     -12.695  19.779 -10.145  1.00  0.73           H  
ATOM    293  HG  LEU A  19     -10.176  18.275 -10.863  1.00  0.73           H  
ATOM    294 1HD1 LEU A  19     -11.605  16.281 -10.745  1.00  0.73           H  
ATOM    295 2HD1 LEU A  19     -11.512  17.095  -9.174  1.00  0.73           H  
ATOM    296 3HD1 LEU A  19     -12.954  17.303 -10.182  1.00  0.73           H  
ATOM    297 1HD2 LEU A  19     -11.449  17.632 -12.818  1.00  0.73           H  
ATOM    298 2HD2 LEU A  19     -12.785  18.634 -12.257  1.00  0.73           H  
ATOM    299 3HD2 LEU A  19     -11.264  19.397 -12.726  1.00  0.73           H  
ATOM    300  N   ILE A  20     -11.243  22.507  -8.634  1.00  0.75           N  
ATOM    301  CA  ILE A  20     -11.809  23.711  -8.029  1.00  0.75           C  
ATOM    302  C   ILE A  20     -11.414  24.966  -8.793  1.00  0.75           C  
ATOM    303  O   ILE A  20     -12.236  25.861  -9.014  1.00  0.75           O  
ATOM    304  CB  ILE A  20     -11.366  23.908  -6.586  1.00  0.75           C  
ATOM    305  CG1 ILE A  20     -11.922  22.833  -5.701  1.00  0.75           C  
ATOM    306  CG2 ILE A  20     -11.796  25.283  -6.133  1.00  0.75           C  
ATOM    307  CD1 ILE A  20     -13.445  22.810  -5.672  1.00  0.75           C  
ATOM    308  H   ILE A  20     -10.562  21.938  -8.126  1.00  0.75           H  
ATOM    309  HA  ILE A  20     -12.893  23.627  -8.049  1.00  0.75           H  
ATOM    310  HB  ILE A  20     -10.280  23.841  -6.537  1.00  0.75           H  
ATOM    311 1HG1 ILE A  20     -11.565  21.869  -6.050  1.00  0.75           H  
ATOM    312 2HG1 ILE A  20     -11.557  22.999  -4.691  1.00  0.75           H  
ATOM    313 1HG2 ILE A  20     -11.440  25.440  -5.128  1.00  0.75           H  
ATOM    314 2HG2 ILE A  20     -11.363  26.024  -6.788  1.00  0.75           H  
ATOM    315 3HG2 ILE A  20     -12.886  25.366  -6.168  1.00  0.75           H  
ATOM    316 1HD1 ILE A  20     -13.807  22.021  -5.017  1.00  0.75           H  
ATOM    317 2HD1 ILE A  20     -13.808  23.771  -5.308  1.00  0.75           H  
ATOM    318 3HD1 ILE A  20     -13.825  22.638  -6.678  1.00  0.75           H  
ATOM    319  N   GLU A  21     -10.155  25.038  -9.226  1.00  0.76           N  
ATOM    320  CA  GLU A  21      -9.693  26.216  -9.959  1.00  0.76           C  
ATOM    321  C   GLU A  21     -10.454  26.387 -11.283  1.00  0.76           C  
ATOM    322  O   GLU A  21     -10.638  27.505 -11.768  1.00  0.76           O  
ATOM    323  CB  GLU A  21      -8.174  26.176 -10.186  1.00  0.76           C  
ATOM    324  CG  GLU A  21      -7.347  26.357  -8.898  1.00  0.76           C  
ATOM    325  CD  GLU A  21      -5.845  26.411  -9.128  1.00  0.76           C  
ATOM    326  OE1 GLU A  21      -5.415  26.253 -10.248  1.00  0.76           O  
ATOM    327  OE2 GLU A  21      -5.131  26.624  -8.174  1.00  0.76           O  
ATOM    328  H   GLU A  21      -9.510  24.274  -9.011  1.00  0.76           H  
ATOM    329  HA  GLU A  21      -9.907  27.086  -9.348  1.00  0.76           H  
ATOM    330 1HB  GLU A  21      -7.899  25.219 -10.630  1.00  0.76           H  
ATOM    331 2HB  GLU A  21      -7.889  26.958 -10.887  1.00  0.76           H  
ATOM    332 1HG  GLU A  21      -7.658  27.278  -8.410  1.00  0.76           H  
ATOM    333 2HG  GLU A  21      -7.576  25.531  -8.225  1.00  0.76           H  
ATOM    334  N   ALA A  22     -10.949  25.273 -11.837  1.00  0.78           N  
ATOM    335  CA  ALA A  22     -11.753  25.253 -13.064  1.00  0.78           C  
ATOM    336  C   ALA A  22     -13.074  26.027 -12.912  1.00  0.78           C  
ATOM    337  O   ALA A  22     -13.720  26.350 -13.915  1.00  0.78           O  
ATOM    338  CB  ALA A  22     -12.071  23.829 -13.491  1.00  0.78           C  
ATOM    339  H   ALA A  22     -10.708  24.381 -11.401  1.00  0.78           H  
ATOM    340  HA  ALA A  22     -11.166  25.730 -13.846  1.00  0.78           H  
ATOM    341 1HB  ALA A  22     -12.631  23.848 -14.423  1.00  0.78           H  
ATOM    342 2HB  ALA A  22     -11.143  23.275 -13.630  1.00  0.78           H  
ATOM    343 3HB  ALA A  22     -12.668  23.348 -12.737  1.00  0.78           H  
ATOM    344  N   PHE A  23     -13.491  26.303 -11.671  1.00  0.80           N  
ATOM    345  CA  PHE A  23     -14.724  27.022 -11.379  1.00  0.80           C  
ATOM    346  C   PHE A  23     -14.441  28.267 -10.525  1.00  0.80           C  
ATOM    347  O   PHE A  23     -14.737  28.237  -9.332  1.00  0.80           O  
ATOM    348  CB  PHE A  23     -15.673  26.177 -10.527  1.00  0.80           C  
ATOM    349  CG  PHE A  23     -16.135  24.878 -11.047  1.00  0.80           C  
ATOM    350  CD1 PHE A  23     -15.480  23.719 -10.675  1.00  0.80           C  
ATOM    351  CD2 PHE A  23     -17.236  24.791 -11.871  1.00  0.80           C  
ATOM    352  CE1 PHE A  23     -15.918  22.498 -11.115  1.00  0.80           C  
ATOM    353  CE2 PHE A  23     -17.678  23.569 -12.314  1.00  0.80           C  
ATOM    354  CZ  PHE A  23     -17.022  22.431 -11.936  1.00  0.80           C  
ATOM    355  H   PHE A  23     -12.917  26.018 -10.877  1.00  0.80           H  
ATOM    356  HA  PHE A  23     -15.207  27.306 -12.313  1.00  0.80           H  
ATOM    357 1HB  PHE A  23     -15.163  25.968  -9.591  1.00  0.80           H  
ATOM    358 2HB  PHE A  23     -16.552  26.768 -10.286  1.00  0.80           H  
ATOM    359  HD1 PHE A  23     -14.615  23.791 -10.016  1.00  0.80           H  
ATOM    360  HD2 PHE A  23     -17.760  25.702 -12.163  1.00  0.80           H  
ATOM    361  HE1 PHE A  23     -15.398  21.586 -10.815  1.00  0.80           H  
ATOM    362  HE2 PHE A  23     -18.552  23.500 -12.963  1.00  0.80           H  
ATOM    363  HZ  PHE A  23     -17.386  21.470 -12.290  1.00  0.80           H  
ATOM    364  N   PRO A  24     -13.922  29.382 -11.080  1.00  0.81           N  
ATOM    365  CA  PRO A  24     -13.460  30.568 -10.359  1.00  0.81           C  
ATOM    366  C   PRO A  24     -14.417  31.081  -9.280  1.00  0.81           C  
ATOM    367  O   PRO A  24     -13.975  31.540  -8.228  1.00  0.81           O  
ATOM    368  CB  PRO A  24     -13.340  31.595 -11.491  1.00  0.81           C  
ATOM    369  CG  PRO A  24     -13.003  30.766 -12.701  1.00  0.81           C  
ATOM    370  CD  PRO A  24     -13.822  29.508 -12.545  1.00  0.81           C  
ATOM    371  HA  PRO A  24     -12.469  30.354  -9.931  1.00  0.81           H  
ATOM    372 1HB  PRO A  24     -14.288  32.153 -11.596  1.00  0.81           H  
ATOM    373 2HB  PRO A  24     -12.562  32.331 -11.248  1.00  0.81           H  
ATOM    374 1HG  PRO A  24     -13.241  31.316 -13.621  1.00  0.81           H  
ATOM    375 2HG  PRO A  24     -11.922  30.556 -12.726  1.00  0.81           H  
ATOM    376 1HD  PRO A  24     -14.812  29.612 -13.005  1.00  0.81           H  
ATOM    377 2HD  PRO A  24     -13.250  28.698 -12.974  1.00  0.81           H  
ATOM    378  N   ASP A  25     -15.728  30.967  -9.494  1.00  0.83           N  
ATOM    379  CA  ASP A  25     -16.673  31.434  -8.480  1.00  0.83           C  
ATOM    380  C   ASP A  25     -16.574  30.569  -7.217  1.00  0.83           C  
ATOM    381  O   ASP A  25     -16.752  31.045  -6.093  1.00  0.83           O  
ATOM    382  CB  ASP A  25     -18.103  31.402  -9.026  1.00  0.83           C  
ATOM    383  CG  ASP A  25     -18.354  32.453 -10.101  1.00  0.83           C  
ATOM    384  OD1 ASP A  25     -17.539  33.332 -10.261  1.00  0.83           O  
ATOM    385  OD2 ASP A  25     -19.357  32.359 -10.761  1.00  0.83           O  
ATOM    386  H   ASP A  25     -16.076  30.578 -10.357  1.00  0.83           H  
ATOM    387  HA  ASP A  25     -16.420  32.461  -8.212  1.00  0.83           H  
ATOM    388 1HB  ASP A  25     -18.308  30.417  -9.443  1.00  0.83           H  
ATOM    389 2HB  ASP A  25     -18.805  31.562  -8.209  1.00  0.83           H  
ATOM    390  N   PHE A  26     -16.324  29.279  -7.419  1.00  0.84           N  
ATOM    391  CA  PHE A  26     -16.234  28.305  -6.345  1.00  0.84           C  
ATOM    392  C   PHE A  26     -14.928  28.573  -5.636  1.00  0.84           C  
ATOM    393  O   PHE A  26     -14.839  28.555  -4.406  1.00  0.84           O  
ATOM    394  CB  PHE A  26     -16.258  26.892  -6.899  1.00  0.84           C  
ATOM    395  CG  PHE A  26     -16.420  25.832  -5.903  1.00  0.84           C  
ATOM    396  CD1 PHE A  26     -16.367  26.120  -4.566  1.00  0.84           C  
ATOM    397  CD2 PHE A  26     -16.642  24.520  -6.305  1.00  0.84           C  
ATOM    398  CE1 PHE A  26     -16.540  25.134  -3.648  1.00  0.84           C  
ATOM    399  CE2 PHE A  26     -16.816  23.529  -5.369  1.00  0.84           C  
ATOM    400  CZ  PHE A  26     -16.763  23.857  -4.037  1.00  0.84           C  
ATOM    401  H   PHE A  26     -16.128  28.962  -8.361  1.00  0.84           H  
ATOM    402  HA  PHE A  26     -17.059  28.447  -5.651  1.00  0.84           H  
ATOM    403 1HB  PHE A  26     -17.051  26.799  -7.636  1.00  0.84           H  
ATOM    404 2HB  PHE A  26     -15.317  26.707  -7.408  1.00  0.84           H  
ATOM    405  HD1 PHE A  26     -16.192  27.143  -4.244  1.00  0.84           H  
ATOM    406  HD2 PHE A  26     -16.682  24.287  -7.373  1.00  0.84           H  
ATOM    407  HE1 PHE A  26     -16.495  25.368  -2.599  1.00  0.84           H  
ATOM    408  HE2 PHE A  26     -16.994  22.495  -5.678  1.00  0.84           H  
ATOM    409  HZ  PHE A  26     -16.900  23.113  -3.287  1.00  0.84           H  
ATOM    410  N   LEU A  27     -13.894  28.796  -6.445  1.00  0.87           N  
ATOM    411  CA  LEU A  27     -12.565  29.053  -5.926  1.00  0.87           C  
ATOM    412  C   LEU A  27     -12.617  30.256  -4.980  1.00  0.87           C  
ATOM    413  O   LEU A  27     -12.067  30.196  -3.880  1.00  0.87           O  
ATOM    414  CB  LEU A  27     -11.584  29.314  -7.074  1.00  0.87           C  
ATOM    415  CG  LEU A  27     -10.140  29.579  -6.677  1.00  0.87           C  
ATOM    416  CD1 LEU A  27      -9.570  28.334  -5.990  1.00  0.87           C  
ATOM    417  CD2 LEU A  27      -9.338  29.949  -7.923  1.00  0.87           C  
ATOM    418  H   LEU A  27     -14.062  28.782  -7.453  1.00  0.87           H  
ATOM    419  HA  LEU A  27     -12.233  28.181  -5.365  1.00  0.87           H  
ATOM    420 1HB  LEU A  27     -11.609  28.462  -7.760  1.00  0.87           H  
ATOM    421 2HB  LEU A  27     -11.924  30.186  -7.611  1.00  0.87           H  
ATOM    422  HG  LEU A  27     -10.104  30.404  -5.963  1.00  0.87           H  
ATOM    423 1HD1 LEU A  27      -8.538  28.521  -5.695  1.00  0.87           H  
ATOM    424 2HD1 LEU A  27     -10.165  28.097  -5.106  1.00  0.87           H  
ATOM    425 3HD1 LEU A  27      -9.594  27.495  -6.683  1.00  0.87           H  
ATOM    426 1HD2 LEU A  27      -8.302  30.146  -7.644  1.00  0.87           H  
ATOM    427 2HD2 LEU A  27      -9.367  29.140  -8.636  1.00  0.87           H  
ATOM    428 3HD2 LEU A  27      -9.769  30.842  -8.376  1.00  0.87           H  
ATOM    429  N   GLU A  28     -13.283  31.349  -5.397  1.00  0.89           N  
ATOM    430  CA  GLU A  28     -13.426  32.527  -4.535  1.00  0.89           C  
ATOM    431  C   GLU A  28     -14.168  32.192  -3.235  1.00  0.89           C  
ATOM    432  O   GLU A  28     -13.782  32.651  -2.154  1.00  0.89           O  
ATOM    433  CB  GLU A  28     -14.140  33.683  -5.250  1.00  0.89           C  
ATOM    434  CG  GLU A  28     -14.244  34.960  -4.370  1.00  0.89           C  
ATOM    435  CD  GLU A  28     -14.847  36.180  -5.065  1.00  0.89           C  
ATOM    436  OE1 GLU A  28     -15.193  36.092  -6.217  1.00  0.89           O  
ATOM    437  OE2 GLU A  28     -14.955  37.200  -4.424  1.00  0.89           O  
ATOM    438  H   GLU A  28     -13.689  31.360  -6.333  1.00  0.89           H  
ATOM    439  HA  GLU A  28     -12.428  32.872  -4.273  1.00  0.89           H  
ATOM    440 1HB  GLU A  28     -13.606  33.932  -6.167  1.00  0.89           H  
ATOM    441 2HB  GLU A  28     -15.149  33.370  -5.532  1.00  0.89           H  
ATOM    442 1HG  GLU A  28     -14.855  34.721  -3.498  1.00  0.89           H  
ATOM    443 2HG  GLU A  28     -13.246  35.213  -4.011  1.00  0.89           H  
ATOM    444  N   ARG A  29     -15.229  31.377  -3.312  1.00  0.92           N  
ATOM    445  CA  ARG A  29     -15.947  31.019  -2.089  1.00  0.92           C  
ATOM    446  C   ARG A  29     -14.993  30.295  -1.136  1.00  0.92           C  
ATOM    447  O   ARG A  29     -14.983  30.536   0.076  1.00  0.92           O  
ATOM    448  CB  ARG A  29     -17.139  30.138  -2.413  1.00  0.92           C  
ATOM    449  CG  ARG A  29     -18.273  30.840  -3.133  1.00  0.92           C  
ATOM    450  CD  ARG A  29     -19.332  29.884  -3.563  1.00  0.92           C  
ATOM    451  NE  ARG A  29     -20.077  29.331  -2.432  1.00  0.92           N  
ATOM    452  CZ  ARG A  29     -20.865  28.232  -2.499  1.00  0.92           C  
ATOM    453  NH1 ARG A  29     -20.971  27.575  -3.638  1.00  0.92           N  
ATOM    454  NH2 ARG A  29     -21.537  27.827  -1.435  1.00  0.92           N  
ATOM    455  H   ARG A  29     -15.557  31.035  -4.218  1.00  0.92           H  
ATOM    456  HA  ARG A  29     -16.305  31.930  -1.609  1.00  0.92           H  
ATOM    457 1HB  ARG A  29     -16.823  29.304  -3.027  1.00  0.92           H  
ATOM    458 2HB  ARG A  29     -17.543  29.725  -1.485  1.00  0.92           H  
ATOM    459 1HG  ARG A  29     -18.731  31.557  -2.448  1.00  0.92           H  
ATOM    460 2HG  ARG A  29     -17.895  31.367  -3.996  1.00  0.92           H  
ATOM    461 1HD  ARG A  29     -20.034  30.396  -4.218  1.00  0.92           H  
ATOM    462 2HD  ARG A  29     -18.871  29.059  -4.101  1.00  0.92           H  
ATOM    463  HE  ARG A  29     -20.036  29.852  -1.539  1.00  0.92           H  
ATOM    464 1HH1 ARG A  29     -20.462  27.894  -4.448  1.00  0.92           H  
ATOM    465 2HH1 ARG A  29     -21.599  26.756  -3.715  1.00  0.92           H  
ATOM    466 1HH2 ARG A  29     -21.461  28.336  -0.557  1.00  0.92           H  
ATOM    467 2HH2 ARG A  29     -22.133  27.014  -1.492  1.00  0.92           H  
ATOM    468  N   ILE A  30     -14.135  29.442  -1.689  1.00  0.95           N  
ATOM    469  CA  ILE A  30     -13.139  28.769  -0.873  1.00  0.95           C  
ATOM    470  C   ILE A  30     -12.085  29.714  -0.305  1.00  0.95           C  
ATOM    471  O   ILE A  30     -11.816  29.696   0.893  1.00  0.95           O  
ATOM    472  CB  ILE A  30     -12.493  27.632  -1.652  1.00  0.95           C  
ATOM    473  CG1 ILE A  30     -13.541  26.534  -1.836  1.00  0.95           C  
ATOM    474  CG2 ILE A  30     -11.241  27.170  -0.952  1.00  0.95           C  
ATOM    475  CD1 ILE A  30     -13.166  25.501  -2.806  1.00  0.95           C  
ATOM    476  H   ILE A  30     -14.188  29.252  -2.692  1.00  0.95           H  
ATOM    477  HA  ILE A  30     -13.659  28.315  -0.031  1.00  0.95           H  
ATOM    478  HB  ILE A  30     -12.234  27.976  -2.651  1.00  0.95           H  
ATOM    479 1HG1 ILE A  30     -13.691  26.066  -0.885  1.00  0.95           H  
ATOM    480 2HG1 ILE A  30     -14.482  26.984  -2.152  1.00  0.95           H  
ATOM    481 1HG2 ILE A  30     -10.785  26.356  -1.513  1.00  0.95           H  
ATOM    482 2HG2 ILE A  30     -10.536  27.995  -0.881  1.00  0.95           H  
ATOM    483 3HG2 ILE A  30     -11.490  26.841   0.047  1.00  0.95           H  
ATOM    484 1HD1 ILE A  30     -13.935  24.746  -2.869  1.00  0.95           H  
ATOM    485 2HD1 ILE A  30     -13.057  25.987  -3.756  1.00  0.95           H  
ATOM    486 3HD1 ILE A  30     -12.234  25.033  -2.512  1.00  0.95           H  
ATOM    487  N   TYR A  31     -11.539  30.586  -1.144  1.00  0.97           N  
ATOM    488  CA  TYR A  31     -10.528  31.565  -0.749  1.00  0.97           C  
ATOM    489  C   TYR A  31     -11.003  32.395   0.435  1.00  0.97           C  
ATOM    490  O   TYR A  31     -10.258  32.652   1.381  1.00  0.97           O  
ATOM    491  CB  TYR A  31     -10.177  32.476  -1.923  1.00  0.97           C  
ATOM    492  CG  TYR A  31      -9.146  33.533  -1.611  1.00  0.97           C  
ATOM    493  CD1 TYR A  31      -7.798  33.207  -1.596  1.00  0.97           C  
ATOM    494  CD2 TYR A  31      -9.546  34.833  -1.346  1.00  0.97           C  
ATOM    495  CE1 TYR A  31      -6.855  34.178  -1.314  1.00  0.97           C  
ATOM    496  CE2 TYR A  31      -8.609  35.803  -1.064  1.00  0.97           C  
ATOM    497  CZ  TYR A  31      -7.267  35.481  -1.047  1.00  0.97           C  
ATOM    498  OH  TYR A  31      -6.329  36.450  -0.766  1.00  0.97           O  
ATOM    499  H   TYR A  31     -11.824  30.550  -2.119  1.00  0.97           H  
ATOM    500  HA  TYR A  31      -9.632  31.029  -0.441  1.00  0.97           H  
ATOM    501 1HB  TYR A  31      -9.815  31.871  -2.757  1.00  0.97           H  
ATOM    502 2HB  TYR A  31     -11.080  32.980  -2.259  1.00  0.97           H  
ATOM    503  HD1 TYR A  31      -7.482  32.185  -1.806  1.00  0.97           H  
ATOM    504  HD2 TYR A  31     -10.598  35.087  -1.362  1.00  0.97           H  
ATOM    505  HE1 TYR A  31      -5.796  33.923  -1.301  1.00  0.97           H  
ATOM    506  HE2 TYR A  31      -8.929  36.824  -0.856  1.00  0.97           H  
ATOM    507  HH  TYR A  31      -6.772  37.286  -0.606  1.00  0.97           H  
ATOM    508  N   THR A  32     -12.255  32.831   0.362  1.00  0.97           N  
ATOM    509  CA  THR A  32     -12.866  33.675   1.371  1.00  0.97           C  
ATOM    510  C   THR A  32     -13.453  32.889   2.562  1.00  0.97           C  
ATOM    511  O   THR A  32     -14.063  33.484   3.453  1.00  0.97           O  
ATOM    512  CB  THR A  32     -13.952  34.556   0.715  1.00  0.97           C  
ATOM    513  OG1 THR A  32     -14.943  33.736   0.099  1.00  0.97           O  
ATOM    514  CG2 THR A  32     -13.326  35.440  -0.355  1.00  0.97           C  
ATOM    515  H   THR A  32     -12.810  32.590  -0.461  1.00  0.97           H  
ATOM    516  HA  THR A  32     -12.094  34.335   1.763  1.00  0.97           H  
ATOM    517  HB  THR A  32     -14.421  35.176   1.475  1.00  0.97           H  
ATOM    518  HG1 THR A  32     -14.515  33.203  -0.613  1.00  0.97           H  
ATOM    519 1HG2 THR A  32     -14.096  36.058  -0.816  1.00  0.97           H  
ATOM    520 2HG2 THR A  32     -12.567  36.078   0.094  1.00  0.97           H  
ATOM    521 3HG2 THR A  32     -12.870  34.811  -1.115  1.00  0.97           H  
ATOM    522  N   PHE A  33     -13.273  31.560   2.572  1.00  0.97           N  
ATOM    523  CA  PHE A  33     -13.741  30.654   3.622  1.00  0.97           C  
ATOM    524  C   PHE A  33     -15.249  30.593   3.851  1.00  0.97           C  
ATOM    525  O   PHE A  33     -15.690  30.367   4.982  1.00  0.97           O  
ATOM    526  CB  PHE A  33     -13.043  30.977   4.949  1.00  0.97           C  
ATOM    527  CG  PHE A  33     -11.558  30.832   4.864  1.00  0.97           C  
ATOM    528  CD1 PHE A  33     -10.726  31.940   4.858  1.00  0.97           C  
ATOM    529  CD2 PHE A  33     -10.989  29.571   4.772  1.00  0.97           C  
ATOM    530  CE1 PHE A  33      -9.351  31.786   4.769  1.00  0.97           C  
ATOM    531  CE2 PHE A  33      -9.625  29.414   4.682  1.00  0.97           C  
ATOM    532  CZ  PHE A  33      -8.801  30.523   4.681  1.00  0.97           C  
ATOM    533  H   PHE A  33     -12.754  31.127   1.814  1.00  0.97           H  
ATOM    534  HA  PHE A  33     -13.423  29.650   3.330  1.00  0.97           H  
ATOM    535 1HB  PHE A  33     -13.271  31.991   5.262  1.00  0.97           H  
ATOM    536 2HB  PHE A  33     -13.402  30.314   5.723  1.00  0.97           H  
ATOM    537  HD1 PHE A  33     -11.163  32.937   4.921  1.00  0.97           H  
ATOM    538  HD2 PHE A  33     -11.635  28.689   4.768  1.00  0.97           H  
ATOM    539  HE1 PHE A  33      -8.705  32.663   4.764  1.00  0.97           H  
ATOM    540  HE2 PHE A  33      -9.202  28.409   4.606  1.00  0.97           H  
ATOM    541  HZ  PHE A  33      -7.723  30.401   4.607  1.00  0.97           H  
ATOM    542  N   GLU A  34     -16.044  30.760   2.797  1.00  0.95           N  
ATOM    543  CA  GLU A  34     -17.490  30.653   2.941  1.00  0.95           C  
ATOM    544  C   GLU A  34     -17.860  29.167   2.971  1.00  0.95           C  
ATOM    545  O   GLU A  34     -17.428  28.448   2.086  1.00  0.95           O  
ATOM    546  CB  GLU A  34     -18.206  31.316   1.768  1.00  0.95           C  
ATOM    547  CG  GLU A  34     -19.721  31.315   1.891  1.00  0.95           C  
ATOM    548  CD  GLU A  34     -20.399  31.940   0.717  1.00  0.95           C  
ATOM    549  OE1 GLU A  34     -20.290  31.386  -0.353  1.00  0.95           O  
ATOM    550  OE2 GLU A  34     -21.027  32.959   0.876  1.00  0.95           O  
ATOM    551  H   GLU A  34     -15.637  30.925   1.873  1.00  0.95           H  
ATOM    552  HA  GLU A  34     -17.783  31.166   3.845  1.00  0.95           H  
ATOM    553 1HB  GLU A  34     -17.868  32.349   1.673  1.00  0.95           H  
ATOM    554 2HB  GLU A  34     -17.939  30.799   0.843  1.00  0.95           H  
ATOM    555 1HG  GLU A  34     -20.064  30.282   1.983  1.00  0.95           H  
ATOM    556 2HG  GLU A  34     -20.004  31.845   2.799  1.00  0.95           H  
ATOM    557  N   PRO A  35     -18.598  28.654   3.965  1.00  0.93           N  
ATOM    558  CA  PRO A  35     -19.013  27.260   4.038  1.00  0.93           C  
ATOM    559  C   PRO A  35     -19.749  26.773   2.784  1.00  0.93           C  
ATOM    560  O   PRO A  35     -20.728  27.386   2.348  1.00  0.93           O  
ATOM    561  CB  PRO A  35     -19.930  27.291   5.269  1.00  0.93           C  
ATOM    562  CG  PRO A  35     -19.400  28.414   6.116  1.00  0.93           C  
ATOM    563  CD  PRO A  35     -18.979  29.469   5.132  1.00  0.93           C  
ATOM    564  HA  PRO A  35     -18.149  26.628   4.222  1.00  0.93           H  
ATOM    565 1HB  PRO A  35     -20.955  27.464   4.958  1.00  0.93           H  
ATOM    566 2HB  PRO A  35     -19.890  26.322   5.787  1.00  0.93           H  
ATOM    567 1HG  PRO A  35     -20.175  28.767   6.812  1.00  0.93           H  
ATOM    568 2HG  PRO A  35     -18.560  28.056   6.732  1.00  0.93           H  
ATOM    569 1HD  PRO A  35     -19.805  30.153   4.886  1.00  0.93           H  
ATOM    570 2HD  PRO A  35     -18.113  29.981   5.571  1.00  0.93           H  
ATOM    571  N   ILE A  36     -19.339  25.607   2.278  1.00  0.91           N  
ATOM    572  CA  ILE A  36     -19.946  24.999   1.095  1.00  0.91           C  
ATOM    573  C   ILE A  36     -20.529  23.617   1.435  1.00  0.91           C  
ATOM    574  O   ILE A  36     -19.812  22.781   1.975  1.00  0.91           O  
ATOM    575  CB  ILE A  36     -18.920  24.826  -0.051  1.00  0.91           C  
ATOM    576  CG1 ILE A  36     -18.261  26.165  -0.416  1.00  0.91           C  
ATOM    577  CG2 ILE A  36     -19.610  24.223  -1.294  1.00  0.91           C  
ATOM    578  CD1 ILE A  36     -16.845  26.302   0.120  1.00  0.91           C  
ATOM    579  H   ILE A  36     -18.519  25.163   2.692  1.00  0.91           H  
ATOM    580  HA  ILE A  36     -20.713  25.666   0.732  1.00  0.91           H  
ATOM    581  HB  ILE A  36     -18.127  24.154   0.282  1.00  0.91           H  
ATOM    582 1HG1 ILE A  36     -18.250  26.278  -1.494  1.00  0.91           H  
ATOM    583 2HG1 ILE A  36     -18.853  26.979   0.005  1.00  0.91           H  
ATOM    584 1HG2 ILE A  36     -18.888  24.087  -2.083  1.00  0.91           H  
ATOM    585 2HG2 ILE A  36     -20.045  23.266  -1.049  1.00  0.91           H  
ATOM    586 3HG2 ILE A  36     -20.394  24.893  -1.639  1.00  0.91           H  
ATOM    587 1HD1 ILE A  36     -16.440  27.278  -0.159  1.00  0.91           H  
ATOM    588 2HD1 ILE A  36     -16.856  26.213   1.207  1.00  0.91           H  
ATOM    589 3HD1 ILE A  36     -16.221  25.518  -0.294  1.00  0.91           H  
ATOM    590  N   PRO A  37     -21.810  23.323   1.183  1.00  0.89           N  
ATOM    591  CA  PRO A  37     -22.382  22.019   1.448  1.00  0.89           C  
ATOM    592  C   PRO A  37     -21.527  20.985   0.758  1.00  0.89           C  
ATOM    593  O   PRO A  37     -21.140  21.163  -0.405  1.00  0.89           O  
ATOM    594  CB  PRO A  37     -23.774  22.136   0.826  1.00  0.89           C  
ATOM    595  CG  PRO A  37     -24.096  23.619   0.907  1.00  0.89           C  
ATOM    596  CD  PRO A  37     -22.764  24.316   0.650  1.00  0.89           C  
ATOM    597  HA  PRO A  37     -22.430  21.807   2.513  1.00  0.89           H  
ATOM    598 1HB  PRO A  37     -23.772  21.742  -0.195  1.00  0.89           H  
ATOM    599 2HB  PRO A  37     -24.484  21.518   1.397  1.00  0.89           H  
ATOM    600 1HG  PRO A  37     -24.852  23.873   0.141  1.00  0.89           H  
ATOM    601 2HG  PRO A  37     -24.536  23.859   1.882  1.00  0.89           H  
ATOM    602 1HD  PRO A  37     -22.611  24.478  -0.433  1.00  0.89           H  
ATOM    603 2HD  PRO A  37     -22.746  25.249   1.231  1.00  0.89           H  
ATOM    604  N   LEU A  38     -21.251  19.892   1.445  1.00  0.88           N  
ATOM    605  CA  LEU A  38     -20.390  18.897   0.834  1.00  0.88           C  
ATOM    606  C   LEU A  38     -20.989  18.285  -0.423  1.00  0.88           C  
ATOM    607  O   LEU A  38     -20.268  18.071  -1.399  1.00  0.88           O  
ATOM    608  CB  LEU A  38     -20.001  17.790   1.799  1.00  0.88           C  
ATOM    609  CG  LEU A  38     -19.049  16.785   1.164  1.00  0.88           C  
ATOM    610  CD1 LEU A  38     -17.804  17.496   0.686  1.00  0.88           C  
ATOM    611  CD2 LEU A  38     -18.671  15.772   2.142  1.00  0.88           C  
ATOM    612  H   LEU A  38     -21.600  19.793   2.402  1.00  0.88           H  
ATOM    613  HA  LEU A  38     -19.468  19.401   0.547  1.00  0.88           H  
ATOM    614 1HB  LEU A  38     -19.522  18.228   2.673  1.00  0.88           H  
ATOM    615 2HB  LEU A  38     -20.905  17.261   2.114  1.00  0.88           H  
ATOM    616  HG  LEU A  38     -19.533  16.322   0.312  1.00  0.88           H  
ATOM    617 1HD1 LEU A  38     -17.145  16.774   0.232  1.00  0.88           H  
ATOM    618 2HD1 LEU A  38     -18.077  18.247  -0.038  1.00  0.88           H  
ATOM    619 3HD1 LEU A  38     -17.302  17.963   1.511  1.00  0.88           H  
ATOM    620 1HD2 LEU A  38     -17.983  15.071   1.683  1.00  0.88           H  
ATOM    621 2HD2 LEU A  38     -18.190  16.263   2.972  1.00  0.88           H  
ATOM    622 3HD2 LEU A  38     -19.559  15.241   2.485  1.00  0.88           H  
ATOM    623  N   ASN A  39     -22.289  17.975  -0.431  1.00  0.87           N  
ATOM    624  CA  ASN A  39     -22.826  17.368  -1.645  1.00  0.87           C  
ATOM    625  C   ASN A  39     -22.692  18.316  -2.834  1.00  0.87           C  
ATOM    626  O   ASN A  39     -22.352  17.880  -3.931  1.00  0.87           O  
ATOM    627  CB  ASN A  39     -24.270  16.945  -1.469  1.00  0.87           C  
ATOM    628  CG  ASN A  39     -24.428  15.711  -0.617  1.00  0.87           C  
ATOM    629  OD1 ASN A  39     -23.489  14.920  -0.443  1.00  0.87           O  
ATOM    630  ND2 ASN A  39     -25.609  15.524  -0.086  1.00  0.87           N  
ATOM    631  H   ASN A  39     -22.894  18.152   0.383  1.00  0.87           H  
ATOM    632  HA  ASN A  39     -22.235  16.479  -1.874  1.00  0.87           H  
ATOM    633 1HB  ASN A  39     -24.828  17.762  -1.015  1.00  0.87           H  
ATOM    634 2HB  ASN A  39     -24.712  16.757  -2.448  1.00  0.87           H  
ATOM    635 1HD2 ASN A  39     -25.777  14.726   0.490  1.00  0.87           H  
ATOM    636 2HD2 ASN A  39     -26.336  16.190  -0.249  1.00  0.87           H  
ATOM    637  N   GLU A  40     -22.906  19.619  -2.614  1.00  0.86           N  
ATOM    638  CA  GLU A  40     -22.766  20.605  -3.690  1.00  0.86           C  
ATOM    639  C   GLU A  40     -21.336  20.618  -4.205  1.00  0.86           C  
ATOM    640  O   GLU A  40     -21.087  20.619  -5.414  1.00  0.86           O  
ATOM    641  CB  GLU A  40     -23.183  21.995  -3.210  1.00  0.86           C  
ATOM    642  CG  GLU A  40     -23.035  23.103  -4.229  1.00  0.86           C  
ATOM    643  CD  GLU A  40     -23.581  24.432  -3.736  1.00  0.86           C  
ATOM    644  OE1 GLU A  40     -24.431  24.422  -2.876  1.00  0.86           O  
ATOM    645  OE2 GLU A  40     -23.126  25.460  -4.204  1.00  0.86           O  
ATOM    646  H   GLU A  40     -23.164  19.922  -1.683  1.00  0.86           H  
ATOM    647  HA  GLU A  40     -23.420  20.312  -4.513  1.00  0.86           H  
ATOM    648 1HB  GLU A  40     -24.221  21.971  -2.883  1.00  0.86           H  
ATOM    649 2HB  GLU A  40     -22.577  22.270  -2.345  1.00  0.86           H  
ATOM    650 1HG  GLU A  40     -21.973  23.220  -4.450  1.00  0.86           H  
ATOM    651 2HG  GLU A  40     -23.544  22.816  -5.148  1.00  0.86           H  
ATOM    652  N   LEU A  41     -20.383  20.584  -3.281  1.00  0.85           N  
ATOM    653  CA  LEU A  41     -18.984  20.540  -3.658  1.00  0.85           C  
ATOM    654  C   LEU A  41     -18.709  19.347  -4.562  1.00  0.85           C  
ATOM    655  O   LEU A  41     -18.112  19.493  -5.636  1.00  0.85           O  
ATOM    656  CB  LEU A  41     -18.119  20.474  -2.397  1.00  0.85           C  
ATOM    657  CG  LEU A  41     -16.596  20.463  -2.584  1.00  0.85           C  
ATOM    658  CD1 LEU A  41     -15.927  21.093  -1.367  1.00  0.85           C  
ATOM    659  CD2 LEU A  41     -16.164  19.039  -2.722  1.00  0.85           C  
ATOM    660  H   LEU A  41     -20.639  20.598  -2.291  1.00  0.85           H  
ATOM    661  HA  LEU A  41     -18.750  21.451  -4.203  1.00  0.85           H  
ATOM    662 1HB  LEU A  41     -18.379  21.314  -1.753  1.00  0.85           H  
ATOM    663 2HB  LEU A  41     -18.373  19.573  -1.874  1.00  0.85           H  
ATOM    664  HG  LEU A  41     -16.316  21.009  -3.475  1.00  0.85           H  
ATOM    665 1HD1 LEU A  41     -14.849  21.075  -1.480  1.00  0.85           H  
ATOM    666 2HD1 LEU A  41     -16.257  22.127  -1.251  1.00  0.85           H  
ATOM    667 3HD1 LEU A  41     -16.212  20.524  -0.496  1.00  0.85           H  
ATOM    668 1HD2 LEU A  41     -15.112  18.982  -2.849  1.00  0.85           H  
ATOM    669 2HD2 LEU A  41     -16.447  18.493  -1.833  1.00  0.85           H  
ATOM    670 3HD2 LEU A  41     -16.643  18.604  -3.574  1.00  0.85           H  
ATOM    671  N   ILE A  42     -19.166  18.169  -4.138  1.00  0.83           N  
ATOM    672  CA  ILE A  42     -18.921  16.958  -4.898  1.00  0.83           C  
ATOM    673  C   ILE A  42     -19.601  16.983  -6.256  1.00  0.83           C  
ATOM    674  O   ILE A  42     -18.987  16.601  -7.256  1.00  0.83           O  
ATOM    675  CB  ILE A  42     -19.307  15.704  -4.108  1.00  0.83           C  
ATOM    676  CG1 ILE A  42     -18.330  15.572  -2.909  1.00  0.83           C  
ATOM    677  CG2 ILE A  42     -19.219  14.484  -5.019  1.00  0.83           C  
ATOM    678  CD1 ILE A  42     -18.710  14.537  -1.877  1.00  0.83           C  
ATOM    679  H   ILE A  42     -19.673  18.119  -3.251  1.00  0.83           H  
ATOM    680  HA  ILE A  42     -17.850  16.893  -5.074  1.00  0.83           H  
ATOM    681  HB  ILE A  42     -20.321  15.814  -3.712  1.00  0.83           H  
ATOM    682 1HG1 ILE A  42     -17.345  15.335  -3.298  1.00  0.83           H  
ATOM    683 2HG1 ILE A  42     -18.278  16.541  -2.405  1.00  0.83           H  
ATOM    684 1HG2 ILE A  42     -19.483  13.590  -4.457  1.00  0.83           H  
ATOM    685 2HG2 ILE A  42     -19.910  14.606  -5.854  1.00  0.83           H  
ATOM    686 3HG2 ILE A  42     -18.201  14.388  -5.400  1.00  0.83           H  
ATOM    687 1HD1 ILE A  42     -17.967  14.530  -1.077  1.00  0.83           H  
ATOM    688 2HD1 ILE A  42     -19.689  14.781  -1.463  1.00  0.83           H  
ATOM    689 3HD1 ILE A  42     -18.747  13.555  -2.339  1.00  0.83           H  
ATOM    690  N   GLU A  43     -20.863  17.421  -6.315  1.00  0.82           N  
ATOM    691  CA  GLU A  43     -21.554  17.476  -7.597  1.00  0.82           C  
ATOM    692  C   GLU A  43     -20.854  18.426  -8.568  1.00  0.82           C  
ATOM    693  O   GLU A  43     -20.724  18.110  -9.757  1.00  0.82           O  
ATOM    694  CB  GLU A  43     -23.023  17.892  -7.425  1.00  0.82           C  
ATOM    695  CG  GLU A  43     -23.921  16.820  -6.779  1.00  0.82           C  
ATOM    696  CD  GLU A  43     -25.366  17.263  -6.593  1.00  0.82           C  
ATOM    697  OE1 GLU A  43     -25.664  18.408  -6.846  1.00  0.82           O  
ATOM    698  OE2 GLU A  43     -26.170  16.445  -6.205  1.00  0.82           O  
ATOM    699  H   GLU A  43     -21.343  17.714  -5.465  1.00  0.82           H  
ATOM    700  HA  GLU A  43     -21.538  16.478  -8.032  1.00  0.82           H  
ATOM    701 1HB  GLU A  43     -23.066  18.784  -6.794  1.00  0.82           H  
ATOM    702 2HB  GLU A  43     -23.444  18.154  -8.394  1.00  0.82           H  
ATOM    703 1HG  GLU A  43     -23.905  15.931  -7.409  1.00  0.82           H  
ATOM    704 2HG  GLU A  43     -23.501  16.548  -5.813  1.00  0.82           H  
ATOM    705  N   LYS A  44     -20.348  19.564  -8.075  1.00  0.81           N  
ATOM    706  CA  LYS A  44     -19.651  20.463  -8.983  1.00  0.81           C  
ATOM    707  C   LYS A  44     -18.366  19.824  -9.479  1.00  0.81           C  
ATOM    708  O   LYS A  44     -18.105  19.805 -10.683  1.00  0.81           O  
ATOM    709  CB  LYS A  44     -19.330  21.802  -8.313  1.00  0.81           C  
ATOM    710  CG  LYS A  44     -20.524  22.713  -8.080  1.00  0.81           C  
ATOM    711  CD  LYS A  44     -20.093  24.018  -7.427  1.00  0.81           C  
ATOM    712  CE  LYS A  44     -21.275  24.944  -7.184  1.00  0.81           C  
ATOM    713  NZ  LYS A  44     -21.891  25.416  -8.459  1.00  0.81           N  
ATOM    714  H   LYS A  44     -20.477  19.813  -7.092  1.00  0.81           H  
ATOM    715  HA  LYS A  44     -20.291  20.652  -9.845  1.00  0.81           H  
ATOM    716 1HB  LYS A  44     -18.875  21.608  -7.337  1.00  0.81           H  
ATOM    717 2HB  LYS A  44     -18.599  22.345  -8.914  1.00  0.81           H  
ATOM    718 1HG  LYS A  44     -21.009  22.927  -9.032  1.00  0.81           H  
ATOM    719 2HG  LYS A  44     -21.242  22.210  -7.430  1.00  0.81           H  
ATOM    720 1HD  LYS A  44     -19.633  23.793  -6.462  1.00  0.81           H  
ATOM    721 2HD  LYS A  44     -19.357  24.522  -8.055  1.00  0.81           H  
ATOM    722 1HE  LYS A  44     -22.026  24.415  -6.612  1.00  0.81           H  
ATOM    723 2HE  LYS A  44     -20.938  25.807  -6.609  1.00  0.81           H  
ATOM    724 1HZ  LYS A  44     -22.671  26.023  -8.249  1.00  0.81           H  
ATOM    725 2HZ  LYS A  44     -21.208  25.921  -9.003  1.00  0.81           H  
ATOM    726 3HZ  LYS A  44     -22.217  24.620  -8.985  1.00  0.81           H  
ATOM    727  N   LEU A  45     -17.618  19.174  -8.586  1.00  0.81           N  
ATOM    728  CA  LEU A  45     -16.388  18.535  -9.020  1.00  0.81           C  
ATOM    729  C   LEU A  45     -16.673  17.440 -10.058  1.00  0.81           C  
ATOM    730  O   LEU A  45     -16.040  17.391 -11.121  1.00  0.81           O  
ATOM    731  CB  LEU A  45     -15.698  17.910  -7.812  1.00  0.81           C  
ATOM    732  CG  LEU A  45     -15.044  18.799  -6.772  1.00  0.81           C  
ATOM    733  CD1 LEU A  45     -14.642  17.914  -5.631  1.00  0.81           C  
ATOM    734  CD2 LEU A  45     -13.820  19.455  -7.358  1.00  0.81           C  
ATOM    735  H   LEU A  45     -17.876  19.171  -7.596  1.00  0.81           H  
ATOM    736  HA  LEU A  45     -15.741  19.287  -9.468  1.00  0.81           H  
ATOM    737 1HB  LEU A  45     -16.428  17.300  -7.290  1.00  0.81           H  
ATOM    738 2HB  LEU A  45     -14.927  17.288  -8.162  1.00  0.81           H  
ATOM    739  HG  LEU A  45     -15.738  19.558  -6.414  1.00  0.81           H  
ATOM    740 1HD1 LEU A  45     -14.142  18.503  -4.867  1.00  0.81           H  
ATOM    741 2HD1 LEU A  45     -15.518  17.431  -5.216  1.00  0.81           H  
ATOM    742 3HD1 LEU A  45     -13.979  17.168  -6.013  1.00  0.81           H  
ATOM    743 1HD2 LEU A  45     -13.331  20.060  -6.601  1.00  0.81           H  
ATOM    744 2HD2 LEU A  45     -13.134  18.683  -7.696  1.00  0.81           H  
ATOM    745 3HD2 LEU A  45     -14.110  20.087  -8.197  1.00  0.81           H  
ATOM    746  N   PHE A  46     -17.713  16.643  -9.805  1.00  0.82           N  
ATOM    747  CA  PHE A  46     -18.144  15.585 -10.711  1.00  0.82           C  
ATOM    748  C   PHE A  46     -18.462  16.120 -12.093  1.00  0.82           C  
ATOM    749  O   PHE A  46     -18.080  15.514 -13.096  1.00  0.82           O  
ATOM    750  CB  PHE A  46     -19.357  14.829 -10.177  1.00  0.82           C  
ATOM    751  CG  PHE A  46     -19.842  13.795 -11.134  1.00  0.82           C  
ATOM    752  CD1 PHE A  46     -19.188  12.590 -11.263  1.00  0.82           C  
ATOM    753  CD2 PHE A  46     -20.959  14.034 -11.919  1.00  0.82           C  
ATOM    754  CE1 PHE A  46     -19.639  11.635 -12.168  1.00  0.82           C  
ATOM    755  CE2 PHE A  46     -21.410  13.087 -12.816  1.00  0.82           C  
ATOM    756  CZ  PHE A  46     -20.746  11.886 -12.940  1.00  0.82           C  
ATOM    757  H   PHE A  46     -18.211  16.749  -8.923  1.00  0.82           H  
ATOM    758  HA  PHE A  46     -17.325  14.873 -10.813  1.00  0.82           H  
ATOM    759 1HB  PHE A  46     -19.104  14.348  -9.233  1.00  0.82           H  
ATOM    760 2HB  PHE A  46     -20.167  15.528  -9.984  1.00  0.82           H  
ATOM    761  HD1 PHE A  46     -18.305  12.398 -10.652  1.00  0.82           H  
ATOM    762  HD2 PHE A  46     -21.480  14.988 -11.822  1.00  0.82           H  
ATOM    763  HE1 PHE A  46     -19.112  10.686 -12.271  1.00  0.82           H  
ATOM    764  HE2 PHE A  46     -22.288  13.291 -13.428  1.00  0.82           H  
ATOM    765  HZ  PHE A  46     -21.097  11.138 -13.649  1.00  0.82           H  
ATOM    766  N   SER A  47     -19.194  17.242 -12.152  1.00  0.84           N  
ATOM    767  CA  SER A  47     -19.616  17.819 -13.420  1.00  0.84           C  
ATOM    768  C   SER A  47     -18.429  18.239 -14.295  1.00  0.84           C  
ATOM    769  O   SER A  47     -18.595  18.432 -15.501  1.00  0.84           O  
ATOM    770  CB  SER A  47     -20.520  19.032 -13.199  1.00  0.84           C  
ATOM    771  OG  SER A  47     -19.815  20.162 -12.730  1.00  0.84           O  
ATOM    772  H   SER A  47     -19.494  17.691 -11.284  1.00  0.84           H  
ATOM    773  HA  SER A  47     -20.184  17.062 -13.960  1.00  0.84           H  
ATOM    774 1HB  SER A  47     -21.031  19.279 -14.126  1.00  0.84           H  
ATOM    775 2HB  SER A  47     -21.283  18.763 -12.468  1.00  0.84           H  
ATOM    776  HG  SER A  47     -19.237  19.864 -11.995  1.00  0.84           H  
ATOM    777  N   ALA A  48     -17.243  18.420 -13.697  1.00  0.86           N  
ATOM    778  CA  ALA A  48     -16.061  18.763 -14.464  1.00  0.86           C  
ATOM    779  C   ALA A  48     -15.343  17.483 -14.885  1.00  0.86           C  
ATOM    780  O   ALA A  48     -14.898  17.368 -16.031  1.00  0.86           O  
ATOM    781  CB  ALA A  48     -15.145  19.650 -13.658  1.00  0.86           C  
ATOM    782  H   ALA A  48     -17.138  18.248 -12.700  1.00  0.86           H  
ATOM    783  HA  ALA A  48     -16.368  19.289 -15.366  1.00  0.86           H  
ATOM    784 1HB  ALA A  48     -14.261  19.898 -14.241  1.00  0.86           H  
ATOM    785 2HB  ALA A  48     -15.657  20.547 -13.398  1.00  0.86           H  
ATOM    786 3HB  ALA A  48     -14.862  19.124 -12.758  1.00  0.86           H  
ATOM    787  N   GLU A  49     -15.215  16.525 -13.956  1.00  0.91           N  
ATOM    788  CA  GLU A  49     -14.551  15.275 -14.300  1.00  0.91           C  
ATOM    789  C   GLU A  49     -15.132  14.078 -13.500  1.00  0.91           C  
ATOM    790  O   GLU A  49     -15.039  14.069 -12.266  1.00  0.91           O  
ATOM    791  CB  GLU A  49     -13.048  15.412 -14.043  1.00  0.91           C  
ATOM    792  CG  GLU A  49     -12.208  14.242 -14.481  1.00  0.91           C  
ATOM    793  CD  GLU A  49     -10.745  14.447 -14.257  1.00  0.91           C  
ATOM    794  OE1 GLU A  49     -10.372  15.518 -13.863  1.00  0.91           O  
ATOM    795  OE2 GLU A  49      -9.997  13.527 -14.481  1.00  0.91           O  
ATOM    796  H   GLU A  49     -15.594  16.677 -13.019  1.00  0.91           H  
ATOM    797  HA  GLU A  49     -14.700  15.133 -15.362  1.00  0.91           H  
ATOM    798 1HB  GLU A  49     -12.674  16.298 -14.556  1.00  0.91           H  
ATOM    799 2HB  GLU A  49     -12.882  15.557 -12.975  1.00  0.91           H  
ATOM    800 1HG  GLU A  49     -12.534  13.364 -13.988  1.00  0.91           H  
ATOM    801 2HG  GLU A  49     -12.360  14.100 -15.545  1.00  0.91           H  
ATOM    802  N   PRO A  50     -15.528  12.961 -14.164  1.00  0.96           N  
ATOM    803  CA  PRO A  50     -16.134  11.773 -13.570  1.00  0.96           C  
ATOM    804  C   PRO A  50     -15.202  11.031 -12.621  1.00  0.96           C  
ATOM    805  O   PRO A  50     -15.656  10.248 -11.790  1.00  0.96           O  
ATOM    806  CB  PRO A  50     -16.515  10.929 -14.786  1.00  0.96           C  
ATOM    807  CG  PRO A  50     -15.581  11.378 -15.877  1.00  0.96           C  
ATOM    808  CD  PRO A  50     -15.368  12.855 -15.633  1.00  0.96           C  
ATOM    809  HA  PRO A  50     -17.033  12.094 -13.037  1.00  0.96           H  
ATOM    810 1HB  PRO A  50     -16.409   9.860 -14.548  1.00  0.96           H  
ATOM    811 2HB  PRO A  50     -17.574  11.098 -15.035  1.00  0.96           H  
ATOM    812 1HG  PRO A  50     -14.643  10.804 -15.825  1.00  0.96           H  
ATOM    813 2HG  PRO A  50     -16.024  11.169 -16.863  1.00  0.96           H  
ATOM    814 1HD  PRO A  50     -14.356  13.089 -15.959  1.00  0.96           H  
ATOM    815 2HD  PRO A  50     -16.133  13.456 -16.151  1.00  0.96           H  
ATOM    816  N   PHE A  51     -13.902  11.319 -12.706  1.00  1.02           N  
ATOM    817  CA  PHE A  51     -12.866  10.777 -11.823  1.00  1.02           C  
ATOM    818  C   PHE A  51     -13.309  10.861 -10.377  1.00  1.02           C  
ATOM    819  O   PHE A  51     -13.093   9.947  -9.579  1.00  1.02           O  
ATOM    820  CB  PHE A  51     -11.581  11.594 -12.006  1.00  1.02           C  
ATOM    821  CG  PHE A  51     -10.422  11.334 -11.054  1.00  1.02           C  
ATOM    822  CD1 PHE A  51      -9.582  10.245 -11.190  1.00  1.02           C  
ATOM    823  CD2 PHE A  51     -10.154  12.255 -10.028  1.00  1.02           C  
ATOM    824  CE1 PHE A  51      -8.510  10.066 -10.320  1.00  1.02           C  
ATOM    825  CE2 PHE A  51      -9.080  12.076  -9.166  1.00  1.02           C  
ATOM    826  CZ  PHE A  51      -8.264  10.980  -9.312  1.00  1.02           C  
ATOM    827  H   PHE A  51     -13.600  11.964 -13.420  1.00  1.02           H  
ATOM    828  HA  PHE A  51     -12.687   9.734 -12.082  1.00  1.02           H  
ATOM    829 1HB  PHE A  51     -11.213  11.455 -13.023  1.00  1.02           H  
ATOM    830 2HB  PHE A  51     -11.833  12.649 -11.908  1.00  1.02           H  
ATOM    831  HD1 PHE A  51      -9.767   9.528 -11.990  1.00  1.02           H  
ATOM    832  HD2 PHE A  51     -10.804  13.128  -9.922  1.00  1.02           H  
ATOM    833  HE1 PHE A  51      -7.855   9.202 -10.438  1.00  1.02           H  
ATOM    834  HE2 PHE A  51      -8.879  12.800  -8.376  1.00  1.02           H  
ATOM    835  HZ  PHE A  51      -7.419  10.836  -8.643  1.00  1.02           H  
ATOM    836  N   VAL A  52     -13.934  11.977 -10.048  1.00  1.07           N  
ATOM    837  CA  VAL A  52     -14.358  12.289  -8.709  1.00  1.07           C  
ATOM    838  C   VAL A  52     -15.321  11.257  -8.137  1.00  1.07           C  
ATOM    839  O   VAL A  52     -15.350  11.042  -6.928  1.00  1.07           O  
ATOM    840  CB  VAL A  52     -14.977  13.659  -8.710  1.00  1.07           C  
ATOM    841  CG1 VAL A  52     -15.584  14.002  -7.336  1.00  1.07           C  
ATOM    842  CG2 VAL A  52     -13.913  14.627  -9.142  1.00  1.07           C  
ATOM    843  H   VAL A  52     -14.139  12.658 -10.783  1.00  1.07           H  
ATOM    844  HA  VAL A  52     -13.477  12.315  -8.092  1.00  1.07           H  
ATOM    845  HB  VAL A  52     -15.788  13.677  -9.436  1.00  1.07           H  
ATOM    846 1HG1 VAL A  52     -16.036  14.986  -7.376  1.00  1.07           H  
ATOM    847 2HG1 VAL A  52     -16.347  13.266  -7.084  1.00  1.07           H  
ATOM    848 3HG1 VAL A  52     -14.804  13.991  -6.576  1.00  1.07           H  
ATOM    849 1HG2 VAL A  52     -14.327  15.592  -9.209  1.00  1.07           H  
ATOM    850 2HG2 VAL A  52     -13.092  14.620  -8.429  1.00  1.07           H  
ATOM    851 3HG2 VAL A  52     -13.543  14.335 -10.128  1.00  1.07           H  
ATOM    852  N   SER A  53     -16.142  10.636  -8.987  1.00  1.12           N  
ATOM    853  CA  SER A  53     -17.111   9.640  -8.540  1.00  1.12           C  
ATOM    854  C   SER A  53     -16.438   8.417  -7.921  1.00  1.12           C  
ATOM    855  O   SER A  53     -17.091   7.620  -7.247  1.00  1.12           O  
ATOM    856  CB  SER A  53     -17.986   9.178  -9.698  1.00  1.12           C  
ATOM    857  OG  SER A  53     -17.249   8.450 -10.668  1.00  1.12           O  
ATOM    858  H   SER A  53     -16.049  10.801  -9.985  1.00  1.12           H  
ATOM    859  HA  SER A  53     -17.746  10.100  -7.781  1.00  1.12           H  
ATOM    860 1HB  SER A  53     -18.790   8.556  -9.312  1.00  1.12           H  
ATOM    861 2HB  SER A  53     -18.435  10.030 -10.153  1.00  1.12           H  
ATOM    862  HG  SER A  53     -16.610   9.087 -11.051  1.00  1.12           H  
ATOM    863  N   GLN A  54     -15.138   8.247  -8.173  1.00  1.15           N  
ATOM    864  CA  GLN A  54     -14.391   7.119  -7.662  1.00  1.15           C  
ATOM    865  C   GLN A  54     -13.679   7.480  -6.353  1.00  1.15           C  
ATOM    866  O   GLN A  54     -12.955   6.657  -5.784  1.00  1.15           O  
ATOM    867  CB  GLN A  54     -13.401   6.658  -8.726  1.00  1.15           C  
ATOM    868  CG  GLN A  54     -14.097   6.289 -10.031  1.00  1.15           C  
ATOM    869  CD  GLN A  54     -15.107   5.165  -9.871  1.00  1.15           C  
ATOM    870  OE1 GLN A  54     -14.756   4.054  -9.457  1.00  1.15           O  
ATOM    871  NE2 GLN A  54     -16.378   5.452 -10.176  1.00  1.15           N  
ATOM    872  H   GLN A  54     -14.627   8.932  -8.731  1.00  1.15           H  
ATOM    873  HA  GLN A  54     -15.087   6.306  -7.455  1.00  1.15           H  
ATOM    874 1HB  GLN A  54     -12.688   7.459  -8.931  1.00  1.15           H  
ATOM    875 2HB  GLN A  54     -12.843   5.795  -8.368  1.00  1.15           H  
ATOM    876 1HG  GLN A  54     -14.622   7.176 -10.403  1.00  1.15           H  
ATOM    877 2HG  GLN A  54     -13.346   5.974 -10.753  1.00  1.15           H  
ATOM    878 1HE2 GLN A  54     -17.086   4.753 -10.077  1.00  1.15           H  
ATOM    879 2HE2 GLN A  54     -16.639   6.391 -10.487  1.00  1.15           H  
ATOM    880  N   ILE A  55     -13.881   8.711  -5.876  1.00  1.15           N  
ATOM    881  CA  ILE A  55     -13.245   9.168  -4.654  1.00  1.15           C  
ATOM    882  C   ILE A  55     -14.240   9.128  -3.500  1.00  1.15           C  
ATOM    883  O   ILE A  55     -15.281   9.782  -3.529  1.00  1.15           O  
ATOM    884  CB  ILE A  55     -12.731  10.610  -4.800  1.00  1.15           C  
ATOM    885  CG1 ILE A  55     -11.737  10.745  -5.910  1.00  1.15           C  
ATOM    886  CG2 ILE A  55     -12.087  11.061  -3.535  1.00  1.15           C  
ATOM    887  CD1 ILE A  55     -11.400  12.179  -6.139  1.00  1.15           C  
ATOM    888  H   ILE A  55     -14.492   9.363  -6.365  1.00  1.15           H  
ATOM    889  HA  ILE A  55     -12.409   8.512  -4.418  1.00  1.15           H  
ATOM    890  HB  ILE A  55     -13.572  11.267  -5.030  1.00  1.15           H  
ATOM    891 1HG1 ILE A  55     -10.826  10.195  -5.671  1.00  1.15           H  
ATOM    892 2HG1 ILE A  55     -12.163  10.337  -6.833  1.00  1.15           H  
ATOM    893 1HG2 ILE A  55     -11.738  12.082  -3.636  1.00  1.15           H  
ATOM    894 2HG2 ILE A  55     -12.814  11.004  -2.736  1.00  1.15           H  
ATOM    895 3HG2 ILE A  55     -11.245  10.410  -3.319  1.00  1.15           H  
ATOM    896 1HD1 ILE A  55     -10.700  12.264  -6.943  1.00  1.15           H  
ATOM    897 2HD1 ILE A  55     -12.290  12.728  -6.375  1.00  1.15           H  
ATOM    898 3HD1 ILE A  55     -10.972  12.591  -5.237  1.00  1.15           H  
ATOM    899  N   ASP A  56     -13.923   8.351  -2.473  1.00  1.12           N  
ATOM    900  CA  ASP A  56     -14.812   8.213  -1.325  1.00  1.12           C  
ATOM    901  C   ASP A  56     -15.053   9.568  -0.678  1.00  1.12           C  
ATOM    902  O   ASP A  56     -14.138  10.393  -0.584  1.00  1.12           O  
ATOM    903  CB  ASP A  56     -14.266   7.246  -0.270  1.00  1.12           C  
ATOM    904  CG  ASP A  56     -15.327   6.880   0.800  1.00  1.12           C  
ATOM    905  OD1 ASP A  56     -16.014   5.907   0.597  1.00  1.12           O  
ATOM    906  OD2 ASP A  56     -15.477   7.602   1.774  1.00  1.12           O  
ATOM    907  H   ASP A  56     -13.054   7.835  -2.499  1.00  1.12           H  
ATOM    908  HA  ASP A  56     -15.771   7.829  -1.676  1.00  1.12           H  
ATOM    909 1HB  ASP A  56     -13.928   6.331  -0.756  1.00  1.12           H  
ATOM    910 2HB  ASP A  56     -13.401   7.693   0.225  1.00  1.12           H  
ATOM    911  N   GLU A  57     -16.266   9.780  -0.185  1.00  1.07           N  
ATOM    912  CA  GLU A  57     -16.609  11.014   0.511  1.00  1.07           C  
ATOM    913  C   GLU A  57     -15.584  11.364   1.587  1.00  1.07           C  
ATOM    914  O   GLU A  57     -15.271  12.541   1.783  1.00  1.07           O  
ATOM    915  CB  GLU A  57     -17.974  10.892   1.184  1.00  1.07           C  
ATOM    916  CG  GLU A  57     -18.443  12.153   1.882  1.00  1.07           C  
ATOM    917  CD  GLU A  57     -19.780  11.992   2.574  1.00  1.07           C  
ATOM    918  OE1 GLU A  57     -20.635  11.337   2.027  1.00  1.07           O  
ATOM    919  OE2 GLU A  57     -19.934  12.508   3.675  1.00  1.07           O  
ATOM    920  H   GLU A  57     -16.967   9.057  -0.287  1.00  1.07           H  
ATOM    921  HA  GLU A  57     -16.636  11.825  -0.218  1.00  1.07           H  
ATOM    922 1HB  GLU A  57     -18.722  10.619   0.442  1.00  1.07           H  
ATOM    923 2HB  GLU A  57     -17.939  10.091   1.926  1.00  1.07           H  
ATOM    924 1HG  GLU A  57     -17.694  12.480   2.599  1.00  1.07           H  
ATOM    925 2HG  GLU A  57     -18.537  12.920   1.123  1.00  1.07           H  
ATOM    926  N   MET A  58     -15.063  10.363   2.311  1.00  1.01           N  
ATOM    927  CA  MET A  58     -14.135  10.667   3.387  1.00  1.01           C  
ATOM    928  C   MET A  58     -12.844  11.281   2.853  1.00  1.01           C  
ATOM    929  O   MET A  58     -12.208  12.074   3.547  1.00  1.01           O  
ATOM    930  CB  MET A  58     -13.823   9.420   4.200  1.00  1.01           C  
ATOM    931  CG  MET A  58     -15.019   8.849   4.959  1.00  1.01           C  
ATOM    932  SD  MET A  58     -15.771  10.014   6.118  1.00  1.01           S  
ATOM    933  CE  MET A  58     -17.154  10.582   5.130  1.00  1.01           C  
ATOM    934  H   MET A  58     -15.304   9.385   2.107  1.00  1.01           H  
ATOM    935  HA  MET A  58     -14.604  11.397   4.044  1.00  1.01           H  
ATOM    936 1HB  MET A  58     -13.465   8.639   3.525  1.00  1.01           H  
ATOM    937 2HB  MET A  58     -13.029   9.632   4.913  1.00  1.01           H  
ATOM    938 1HG  MET A  58     -15.778   8.543   4.232  1.00  1.01           H  
ATOM    939 2HG  MET A  58     -14.707   7.965   5.513  1.00  1.01           H  
ATOM    940 1HE  MET A  58     -17.742  11.305   5.693  1.00  1.01           H  
ATOM    941 2HE  MET A  58     -16.780  11.044   4.228  1.00  1.01           H  
ATOM    942 3HE  MET A  58     -17.788   9.736   4.861  1.00  1.01           H  
ATOM    943  N   THR A  59     -12.447  10.910   1.632  1.00  0.94           N  
ATOM    944  CA  THR A  59     -11.248  11.442   0.993  1.00  0.94           C  
ATOM    945  C   THR A  59     -11.513  12.881   0.596  1.00  0.94           C  
ATOM    946  O   THR A  59     -10.656  13.753   0.756  1.00  0.94           O  
ATOM    947  CB  THR A  59     -10.802  10.597  -0.208  1.00  0.94           C  
ATOM    948  OG1 THR A  59     -10.470   9.272   0.233  1.00  0.94           O  
ATOM    949  CG2 THR A  59      -9.606  11.238  -0.920  1.00  0.94           C  
ATOM    950  H   THR A  59     -13.038  10.290   1.086  1.00  0.94           H  
ATOM    951  HA  THR A  59     -10.434  11.439   1.719  1.00  0.94           H  
ATOM    952  HB  THR A  59     -11.623  10.520  -0.883  1.00  0.94           H  
ATOM    953  HG1 THR A  59      -9.772   9.324   0.893  1.00  0.94           H  
ATOM    954 1HG2 THR A  59      -9.318  10.627  -1.772  1.00  0.94           H  
ATOM    955 2HG2 THR A  59      -9.883  12.237  -1.266  1.00  0.94           H  
ATOM    956 3HG2 THR A  59      -8.772  11.307  -0.225  1.00  0.94           H  
ATOM    957  N   ILE A  60     -12.718  13.137   0.081  1.00  0.88           N  
ATOM    958  CA  ILE A  60     -13.066  14.502  -0.289  1.00  0.88           C  
ATOM    959  C   ILE A  60     -13.047  15.373   0.971  1.00  0.88           C  
ATOM    960  O   ILE A  60     -12.538  16.495   0.947  1.00  0.88           O  
ATOM    961  CB  ILE A  60     -14.461  14.604  -0.933  1.00  0.88           C  
ATOM    962  CG1 ILE A  60     -14.532  13.838  -2.268  1.00  0.88           C  
ATOM    963  CG2 ILE A  60     -14.761  16.079  -1.181  1.00  0.88           C  
ATOM    964  CD1 ILE A  60     -13.609  14.382  -3.322  1.00  0.88           C  
ATOM    965  H   ILE A  60     -13.377  12.364  -0.047  1.00  0.88           H  
ATOM    966  HA  ILE A  60     -12.324  14.881  -0.990  1.00  0.88           H  
ATOM    967  HB  ILE A  60     -15.212  14.184  -0.261  1.00  0.88           H  
ATOM    968 1HG1 ILE A  60     -14.278  12.793  -2.081  1.00  0.88           H  
ATOM    969 2HG1 ILE A  60     -15.550  13.876  -2.646  1.00  0.88           H  
ATOM    970 1HG2 ILE A  60     -15.742  16.174  -1.622  1.00  0.88           H  
ATOM    971 2HG2 ILE A  60     -14.732  16.620  -0.235  1.00  0.88           H  
ATOM    972 3HG2 ILE A  60     -14.016  16.497  -1.859  1.00  0.88           H  
ATOM    973 1HD1 ILE A  60     -13.708  13.791  -4.232  1.00  0.88           H  
ATOM    974 2HD1 ILE A  60     -13.862  15.422  -3.536  1.00  0.88           H  
ATOM    975 3HD1 ILE A  60     -12.593  14.324  -2.960  1.00  0.88           H  
ATOM    976  N   ARG A  61     -13.580  14.850   2.084  1.00  0.83           N  
ATOM    977  CA  ARG A  61     -13.545  15.599   3.333  1.00  0.83           C  
ATOM    978  C   ARG A  61     -12.113  15.801   3.831  1.00  0.83           C  
ATOM    979  O   ARG A  61     -11.769  16.902   4.256  1.00  0.83           O  
ATOM    980  CB  ARG A  61     -14.356  14.905   4.415  1.00  0.83           C  
ATOM    981  CG  ARG A  61     -15.843  14.967   4.241  1.00  0.83           C  
ATOM    982  CD  ARG A  61     -16.529  14.266   5.340  1.00  0.83           C  
ATOM    983  NE  ARG A  61     -17.973  14.254   5.174  1.00  0.83           N  
ATOM    984  CZ  ARG A  61     -18.809  15.214   5.595  1.00  0.83           C  
ATOM    985  NH1 ARG A  61     -18.365  16.280   6.234  1.00  0.83           N  
ATOM    986  NH2 ARG A  61     -20.088  15.057   5.349  1.00  0.83           N  
ATOM    987  H   ARG A  61     -14.022  13.931   2.052  1.00  0.83           H  
ATOM    988  HA  ARG A  61     -13.991  16.576   3.154  1.00  0.83           H  
ATOM    989 1HB  ARG A  61     -14.077  13.853   4.449  1.00  0.83           H  
ATOM    990 2HB  ARG A  61     -14.113  15.339   5.385  1.00  0.83           H  
ATOM    991 1HG  ARG A  61     -16.164  16.004   4.229  1.00  0.83           H  
ATOM    992 2HG  ARG A  61     -16.113  14.485   3.301  1.00  0.83           H  
ATOM    993 1HD  ARG A  61     -16.178  13.244   5.373  1.00  0.83           H  
ATOM    994 2HD  ARG A  61     -16.300  14.756   6.282  1.00  0.83           H  
ATOM    995  HE  ARG A  61     -18.411  13.469   4.667  1.00  0.83           H  
ATOM    996 1HH1 ARG A  61     -17.377  16.385   6.416  1.00  0.83           H  
ATOM    997 2HH1 ARG A  61     -19.014  16.991   6.540  1.00  0.83           H  
ATOM    998 1HH2 ARG A  61     -20.377  14.207   4.839  1.00  0.83           H  
ATOM    999 2HH2 ARG A  61     -20.759  15.747   5.644  1.00  0.83           H  
ATOM   1000  N   GLU A  62     -11.252  14.772   3.741  1.00  0.80           N  
ATOM   1001  CA  GLU A  62      -9.871  14.943   4.192  1.00  0.80           C  
ATOM   1002  C   GLU A  62      -9.211  16.044   3.376  1.00  0.80           C  
ATOM   1003  O   GLU A  62      -8.543  16.922   3.921  1.00  0.80           O  
ATOM   1004  CB  GLU A  62      -9.071  13.641   4.095  1.00  0.80           C  
ATOM   1005  CG  GLU A  62      -7.638  13.761   4.660  1.00  0.80           C  
ATOM   1006  CD  GLU A  62      -6.858  12.461   4.668  1.00  0.80           C  
ATOM   1007  OE1 GLU A  62      -7.350  11.470   4.197  1.00  0.80           O  
ATOM   1008  OE2 GLU A  62      -5.734  12.473   5.147  1.00  0.80           O  
ATOM   1009  H   GLU A  62     -11.564  13.862   3.406  1.00  0.80           H  
ATOM   1010  HA  GLU A  62      -9.886  15.257   5.237  1.00  0.80           H  
ATOM   1011 1HB  GLU A  62      -9.594  12.849   4.632  1.00  0.80           H  
ATOM   1012 2HB  GLU A  62      -9.004  13.336   3.049  1.00  0.80           H  
ATOM   1013 1HG  GLU A  62      -7.094  14.491   4.059  1.00  0.80           H  
ATOM   1014 2HG  GLU A  62      -7.699  14.148   5.675  1.00  0.80           H  
ATOM   1015  N   TRP A  63      -9.449  16.033   2.068  1.00  0.79           N  
ATOM   1016  CA  TRP A  63      -8.921  17.063   1.193  1.00  0.79           C  
ATOM   1017  C   TRP A  63      -9.415  18.427   1.619  1.00  0.79           C  
ATOM   1018  O   TRP A  63      -8.616  19.358   1.758  1.00  0.79           O  
ATOM   1019  CB  TRP A  63      -9.296  16.764  -0.255  1.00  0.79           C  
ATOM   1020  CG  TRP A  63      -9.049  17.876  -1.233  1.00  0.79           C  
ATOM   1021  CD1 TRP A  63      -7.894  18.286  -1.848  1.00  0.79           C  
ATOM   1022  CD2 TRP A  63     -10.095  18.675  -1.772  1.00  0.79           C  
ATOM   1023  NE1 TRP A  63      -8.166  19.329  -2.719  1.00  0.79           N  
ATOM   1024  CE2 TRP A  63      -9.521  19.566  -2.682  1.00  0.79           C  
ATOM   1025  CE3 TRP A  63     -11.465  18.698  -1.565  1.00  0.79           C  
ATOM   1026  CZ2 TRP A  63     -10.290  20.472  -3.374  1.00  0.79           C  
ATOM   1027  CZ3 TRP A  63     -12.214  19.583  -2.245  1.00  0.79           C  
ATOM   1028  CH2 TRP A  63     -11.665  20.444  -3.122  1.00  0.79           C  
ATOM   1029  H   TRP A  63     -10.000  15.277   1.664  1.00  0.79           H  
ATOM   1030  HA  TRP A  63      -7.836  17.053   1.269  1.00  0.79           H  
ATOM   1031 1HB  TRP A  63      -8.791  15.900  -0.595  1.00  0.79           H  
ATOM   1032 2HB  TRP A  63     -10.353  16.528  -0.297  1.00  0.79           H  
ATOM   1033  HD1 TRP A  63      -6.920  17.868  -1.673  1.00  0.79           H  
ATOM   1034  HE1 TRP A  63      -7.474  19.842  -3.310  1.00  0.79           H  
ATOM   1035  HE3 TRP A  63     -11.927  18.010  -0.862  1.00  0.79           H  
ATOM   1036  HZ2 TRP A  63      -9.866  21.173  -4.091  1.00  0.79           H  
ATOM   1037  HZ3 TRP A  63     -13.262  19.584  -2.058  1.00  0.79           H  
ATOM   1038  HH2 TRP A  63     -12.318  21.122  -3.624  1.00  0.79           H  
ATOM   1039  N   ALA A  64     -10.720  18.547   1.866  1.00  0.79           N  
ATOM   1040  CA  ALA A  64     -11.274  19.814   2.291  1.00  0.79           C  
ATOM   1041  C   ALA A  64     -10.624  20.287   3.589  1.00  0.79           C  
ATOM   1042  O   ALA A  64     -10.306  21.472   3.734  1.00  0.79           O  
ATOM   1043  CB  ALA A  64     -12.779  19.681   2.479  1.00  0.79           C  
ATOM   1044  H   ALA A  64     -11.337  17.747   1.732  1.00  0.79           H  
ATOM   1045  HA  ALA A  64     -11.060  20.545   1.525  1.00  0.79           H  
ATOM   1046 1HB  ALA A  64     -13.211  20.627   2.789  1.00  0.79           H  
ATOM   1047 2HB  ALA A  64     -13.235  19.359   1.542  1.00  0.79           H  
ATOM   1048 3HB  ALA A  64     -12.967  18.942   3.248  1.00  0.79           H  
ATOM   1049  N   ASP A  65     -10.351  19.373   4.529  1.00  0.80           N  
ATOM   1050  CA  ASP A  65      -9.722  19.818   5.767  1.00  0.80           C  
ATOM   1051  C   ASP A  65      -8.297  20.311   5.509  1.00  0.80           C  
ATOM   1052  O   ASP A  65      -7.912  21.392   5.962  1.00  0.80           O  
ATOM   1053  CB  ASP A  65      -9.684  18.690   6.810  1.00  0.80           C  
ATOM   1054  CG  ASP A  65     -11.056  18.338   7.456  1.00  0.80           C  
ATOM   1055  OD1 ASP A  65     -11.996  19.087   7.311  1.00  0.80           O  
ATOM   1056  OD2 ASP A  65     -11.121  17.322   8.116  1.00  0.80           O  
ATOM   1057  H   ASP A  65     -10.617  18.397   4.394  1.00  0.80           H  
ATOM   1058  HA  ASP A  65     -10.305  20.645   6.170  1.00  0.80           H  
ATOM   1059 1HB  ASP A  65      -9.298  17.788   6.329  1.00  0.80           H  
ATOM   1060 2HB  ASP A  65      -8.986  18.956   7.600  1.00  0.80           H  
ATOM   1061  N   VAL A  66      -7.554  19.585   4.676  1.00  0.81           N  
ATOM   1062  CA  VAL A  66      -6.170  19.935   4.356  1.00  0.81           C  
ATOM   1063  C   VAL A  66      -6.068  21.286   3.667  1.00  0.81           C  
ATOM   1064  O   VAL A  66      -5.158  22.070   3.945  1.00  0.81           O  
ATOM   1065  CB  VAL A  66      -5.506  18.851   3.486  1.00  0.81           C  
ATOM   1066  CG1 VAL A  66      -4.157  19.339   2.982  1.00  0.81           C  
ATOM   1067  CG2 VAL A  66      -5.316  17.578   4.322  1.00  0.81           C  
ATOM   1068  H   VAL A  66      -7.947  18.723   4.293  1.00  0.81           H  
ATOM   1069  HA  VAL A  66      -5.616  19.990   5.292  1.00  0.81           H  
ATOM   1070  HB  VAL A  66      -6.143  18.640   2.624  1.00  0.81           H  
ATOM   1071 1HG1 VAL A  66      -3.702  18.565   2.365  1.00  0.81           H  
ATOM   1072 2HG1 VAL A  66      -4.299  20.242   2.387  1.00  0.81           H  
ATOM   1073 3HG1 VAL A  66      -3.509  19.559   3.829  1.00  0.81           H  
ATOM   1074 1HG2 VAL A  66      -4.855  16.810   3.718  1.00  0.81           H  
ATOM   1075 2HG2 VAL A  66      -4.676  17.800   5.174  1.00  0.81           H  
ATOM   1076 3HG2 VAL A  66      -6.274  17.226   4.679  1.00  0.81           H  
ATOM   1077  N   GLN A  67      -7.007  21.559   2.769  1.00  0.82           N  
ATOM   1078  CA  GLN A  67      -7.015  22.803   2.021  1.00  0.82           C  
ATOM   1079  C   GLN A  67      -7.737  23.957   2.726  1.00  0.82           C  
ATOM   1080  O   GLN A  67      -7.838  25.050   2.166  1.00  0.82           O  
ATOM   1081  CB  GLN A  67      -7.669  22.592   0.656  1.00  0.82           C  
ATOM   1082  CG  GLN A  67      -6.959  21.623  -0.275  1.00  0.82           C  
ATOM   1083  CD  GLN A  67      -5.535  22.042  -0.590  1.00  0.82           C  
ATOM   1084  OE1 GLN A  67      -5.277  23.211  -0.891  1.00  0.82           O  
ATOM   1085  NE2 GLN A  67      -4.602  21.092  -0.550  1.00  0.82           N  
ATOM   1086  H   GLN A  67      -7.724  20.858   2.576  1.00  0.82           H  
ATOM   1087  HA  GLN A  67      -5.981  23.106   1.866  1.00  0.82           H  
ATOM   1088 1HB  GLN A  67      -8.674  22.188   0.814  1.00  0.82           H  
ATOM   1089 2HB  GLN A  67      -7.778  23.546   0.148  1.00  0.82           H  
ATOM   1090 1HG  GLN A  67      -6.940  20.636   0.191  1.00  0.82           H  
ATOM   1091 2HG  GLN A  67      -7.516  21.583  -1.209  1.00  0.82           H  
ATOM   1092 1HE2 GLN A  67      -3.649  21.321  -0.759  1.00  0.82           H  
ATOM   1093 2HE2 GLN A  67      -4.855  20.150  -0.335  1.00  0.82           H  
ATOM   1094  N   GLY A  68      -8.273  23.732   3.930  1.00  0.83           N  
ATOM   1095  CA  GLY A  68      -8.975  24.794   4.639  1.00  0.83           C  
ATOM   1096  C   GLY A  68     -10.363  25.113   4.074  1.00  0.83           C  
ATOM   1097  O   GLY A  68     -10.859  26.227   4.242  1.00  0.83           O  
ATOM   1098  H   GLY A  68      -8.167  22.829   4.394  1.00  0.83           H  
ATOM   1099 1HA  GLY A  68      -9.075  24.502   5.685  1.00  0.83           H  
ATOM   1100 2HA  GLY A  68      -8.363  25.694   4.625  1.00  0.83           H  
ATOM   1101  N   ILE A  69     -10.986  24.164   3.381  1.00  0.85           N  
ATOM   1102  CA  ILE A  69     -12.296  24.419   2.798  1.00  0.85           C  
ATOM   1103  C   ILE A  69     -13.384  24.205   3.825  1.00  0.85           C  
ATOM   1104  O   ILE A  69     -13.535  23.120   4.383  1.00  0.85           O  
ATOM   1105  CB  ILE A  69     -12.564  23.502   1.598  1.00  0.85           C  
ATOM   1106  CG1 ILE A  69     -11.561  23.767   0.501  1.00  0.85           C  
ATOM   1107  CG2 ILE A  69     -14.000  23.664   1.109  1.00  0.85           C  
ATOM   1108  CD1 ILE A  69     -11.576  22.769  -0.623  1.00  0.85           C  
ATOM   1109  H   ILE A  69     -10.566  23.242   3.292  1.00  0.85           H  
ATOM   1110  HA  ILE A  69     -12.336  25.454   2.463  1.00  0.85           H  
ATOM   1111  HB  ILE A  69     -12.413  22.499   1.900  1.00  0.85           H  
ATOM   1112 1HG1 ILE A  69     -11.777  24.703   0.088  1.00  0.85           H  
ATOM   1113 2HG1 ILE A  69     -10.562  23.794   0.935  1.00  0.85           H  
ATOM   1114 1HG2 ILE A  69     -14.177  22.995   0.272  1.00  0.85           H  
ATOM   1115 2HG2 ILE A  69     -14.693  23.423   1.916  1.00  0.85           H  
ATOM   1116 3HG2 ILE A  69     -14.163  24.682   0.800  1.00  0.85           H  
ATOM   1117 1HD1 ILE A  69     -10.833  23.054  -1.367  1.00  0.85           H  
ATOM   1118 2HD1 ILE A  69     -11.342  21.786  -0.254  1.00  0.85           H  
ATOM   1119 3HD1 ILE A  69     -12.562  22.755  -1.084  1.00  0.85           H  
ATOM   1120  N   CYS A  70     -14.161  25.240   4.070  1.00  0.90           N  
ATOM   1121  CA  CYS A  70     -15.221  25.136   5.048  1.00  0.90           C  
ATOM   1122  C   CYS A  70     -16.390  24.365   4.440  1.00  0.90           C  
ATOM   1123  O   CYS A  70     -16.841  24.706   3.346  1.00  0.90           O  
ATOM   1124  CB  CYS A  70     -15.666  26.536   5.453  1.00  0.90           C  
ATOM   1125  SG  CYS A  70     -14.405  27.530   6.249  1.00  0.90           S  
ATOM   1126  H   CYS A  70     -13.994  26.113   3.588  1.00  0.90           H  
ATOM   1127  HA  CYS A  70     -14.850  24.600   5.923  1.00  0.90           H  
ATOM   1128 1HB  CYS A  70     -15.969  27.080   4.559  1.00  0.90           H  
ATOM   1129 2HB  CYS A  70     -16.527  26.478   6.117  1.00  0.90           H  
ATOM   1130  HG  CYS A  70     -15.013  28.720   6.025  1.00  0.90           H  
ATOM   1131  N   LEU A  71     -16.867  23.336   5.135  1.00  1.03           N  
ATOM   1132  CA  LEU A  71     -17.971  22.515   4.637  1.00  1.03           C  
ATOM   1133  C   LEU A  71     -19.246  22.661   5.447  1.00  1.03           C  
ATOM   1134  O   LEU A  71     -19.196  22.909   6.655  1.00  1.03           O  
ATOM   1135  CB  LEU A  71     -17.609  21.018   4.623  1.00  1.03           C  
ATOM   1136  CG  LEU A  71     -16.419  20.595   3.788  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71     -16.200  19.089   3.995  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71     -16.694  20.927   2.331  1.00  1.03           C  
ATOM   1139  H   LEU A  71     -16.443  23.107   6.023  1.00  1.03           H  
ATOM   1140  HA  LEU A  71     -18.172  22.821   3.620  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71     -17.419  20.705   5.646  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71     -18.478  20.465   4.255  1.00  1.03           H  
ATOM   1143  HG  LEU A  71     -15.517  21.125   4.113  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71     -15.359  18.754   3.403  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71     -16.000  18.893   5.048  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71     -17.092  18.550   3.694  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71     -15.841  20.619   1.738  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71     -17.589  20.403   1.995  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71     -16.849  22.005   2.218  1.00  1.03           H  
ATOM   1150  N   ARG A  72     -20.383  22.445   4.794  1.00  1.27           N  
ATOM   1151  CA  ARG A  72     -21.656  22.382   5.512  1.00  1.27           C  
ATOM   1152  C   ARG A  72     -22.272  20.988   5.422  1.00  1.27           C  
ATOM   1153  O   ARG A  72     -22.068  20.235   4.459  1.00  1.27           O  
ATOM   1154  CB  ARG A  72     -22.691  23.387   5.018  1.00  1.27           C  
ATOM   1155  CG  ARG A  72     -22.339  24.811   5.153  1.00  1.27           C  
ATOM   1156  CD  ARG A  72     -23.417  25.689   4.603  1.00  1.27           C  
ATOM   1157  NE  ARG A  72     -24.661  25.554   5.350  1.00  1.27           N  
ATOM   1158  CZ  ARG A  72     -25.819  26.166   5.031  1.00  1.27           C  
ATOM   1159  NH1 ARG A  72     -25.879  26.968   3.989  1.00  1.27           N  
ATOM   1160  NH2 ARG A  72     -26.896  25.959   5.769  1.00  1.27           N  
ATOM   1161  H   ARG A  72     -20.335  22.316   3.784  1.00  1.27           H  
ATOM   1162  HA  ARG A  72     -21.470  22.598   6.564  1.00  1.27           H  
ATOM   1163 1HB  ARG A  72     -22.917  23.238   3.996  1.00  1.27           H  
ATOM   1164 2HB  ARG A  72     -23.620  23.232   5.568  1.00  1.27           H  
ATOM   1165 1HG  ARG A  72     -22.156  25.063   6.196  1.00  1.27           H  
ATOM   1166 2HG  ARG A  72     -21.443  24.977   4.564  1.00  1.27           H  
ATOM   1167 1HD  ARG A  72     -23.110  26.729   4.642  1.00  1.27           H  
ATOM   1168 2HD  ARG A  72     -23.607  25.414   3.573  1.00  1.27           H  
ATOM   1169  HE  ARG A  72     -24.661  24.941   6.157  1.00  1.27           H  
ATOM   1170 1HH1 ARG A  72     -25.055  27.128   3.426  1.00  1.27           H  
ATOM   1171 2HH1 ARG A  72     -26.748  27.426   3.755  1.00  1.27           H  
ATOM   1172 1HH2 ARG A  72     -26.849  25.340   6.568  1.00  1.27           H  
ATOM   1173 2HH2 ARG A  72     -27.764  26.417   5.534  1.00  1.27           H  
ATOM   1174  N   ASN A  73     -23.035  20.657   6.453  1.00  1.65           N  
ATOM   1175  CA  ASN A  73     -23.789  19.416   6.543  1.00  1.65           C  
ATOM   1176  C   ASN A  73     -25.103  19.574   5.783  1.00  1.65           C  
ATOM   1177  O   ASN A  73     -25.875  20.491   6.057  1.00  1.65           O  
ATOM   1178  CB  ASN A  73     -24.030  19.010   7.981  1.00  1.65           C  
ATOM   1179  CG  ASN A  73     -24.579  17.574   8.130  1.00  1.65           C  
ATOM   1180  OD1 ASN A  73     -25.308  17.010   7.293  1.00  1.65           O  
ATOM   1181  ND2 ASN A  73     -24.210  16.964   9.234  1.00  1.65           N  
ATOM   1182  H   ASN A  73     -23.118  21.316   7.214  1.00  1.65           H  
ATOM   1183  HA  ASN A  73     -23.222  18.624   6.050  1.00  1.65           H  
ATOM   1184 1HB  ASN A  73     -23.099  19.091   8.544  1.00  1.65           H  
ATOM   1185 2HB  ASN A  73     -24.744  19.699   8.432  1.00  1.65           H  
ATOM   1186 1HD2 ASN A  73     -24.517  16.029   9.417  1.00  1.65           H  
ATOM   1187 2HD2 ASN A  73     -23.622  17.434   9.894  1.00  1.65           H  
ATOM   1188  N   ASP A  74     -25.322  18.714   4.802  1.00  2.19           N  
ATOM   1189  CA  ASP A  74     -26.498  18.763   3.938  1.00  2.19           C  
ATOM   1190  C   ASP A  74     -27.768  18.233   4.606  1.00  2.19           C  
ATOM   1191  O   ASP A  74     -28.875  18.508   4.142  1.00  2.19           O  
ATOM   1192  CB  ASP A  74     -26.255  17.934   2.681  1.00  2.19           C  
ATOM   1193  CG  ASP A  74     -25.248  18.536   1.719  1.00  2.19           C  
ATOM   1194  OD1 ASP A  74     -25.623  19.407   0.976  1.00  2.19           O  
ATOM   1195  OD2 ASP A  74     -24.101  18.126   1.734  1.00  2.19           O  
ATOM   1196  H   ASP A  74     -24.636  17.991   4.644  1.00  2.19           H  
ATOM   1197  HA  ASP A  74     -26.670  19.802   3.657  1.00  2.19           H  
ATOM   1198 1HB  ASP A  74     -25.909  16.941   2.967  1.00  2.19           H  
ATOM   1199 2HB  ASP A  74     -27.200  17.804   2.152  1.00  2.19           H  
ATOM   1200  N   LYS A  75     -27.616  17.386   5.619  1.00  2.87           N  
ATOM   1201  CA  LYS A  75     -28.773  16.762   6.255  1.00  2.87           C  
ATOM   1202  C   LYS A  75     -29.749  17.799   6.802  1.00  2.87           C  
ATOM   1203  O   LYS A  75     -29.361  18.708   7.540  1.00  2.87           O  
ATOM   1204  CB  LYS A  75     -28.329  15.830   7.384  1.00  2.87           C  
ATOM   1205  CG  LYS A  75     -29.466  15.064   8.059  1.00  2.87           C  
ATOM   1206  CD  LYS A  75     -28.939  14.104   9.123  1.00  2.87           C  
ATOM   1207  CE  LYS A  75     -30.075  13.344   9.798  1.00  2.87           C  
ATOM   1208  NZ  LYS A  75     -29.574  12.405  10.841  1.00  2.87           N  
ATOM   1209  H   LYS A  75     -26.687  17.215   5.997  1.00  2.87           H  
ATOM   1210  HA  LYS A  75     -29.301  16.173   5.505  1.00  2.87           H  
ATOM   1211 1HB  LYS A  75     -27.610  15.107   6.998  1.00  2.87           H  
ATOM   1212 2HB  LYS A  75     -27.822  16.415   8.152  1.00  2.87           H  
ATOM   1213 1HG  LYS A  75     -30.151  15.774   8.529  1.00  2.87           H  
ATOM   1214 2HG  LYS A  75     -30.020  14.501   7.309  1.00  2.87           H  
ATOM   1215 1HD  LYS A  75     -28.255  13.391   8.662  1.00  2.87           H  
ATOM   1216 2HD  LYS A  75     -28.391  14.669   9.878  1.00  2.87           H  
ATOM   1217 1HE  LYS A  75     -30.754  14.057  10.261  1.00  2.87           H  
ATOM   1218 2HE  LYS A  75     -30.619  12.775   9.044  1.00  2.87           H  
ATOM   1219 1HZ  LYS A  75     -30.355  11.922  11.262  1.00  2.87           H  
ATOM   1220 2HZ  LYS A  75     -28.950  11.732  10.417  1.00  2.87           H  
ATOM   1221 3HZ  LYS A  75     -29.076  12.923  11.550  1.00  2.87           H  
ATOM   1222  N   LYS A  76     -31.024  17.630   6.466  1.00  3.57           N  
ATOM   1223  CA  LYS A  76     -32.076  18.529   6.914  1.00  3.57           C  
ATOM   1224  C   LYS A  76     -33.435  17.849   6.793  1.00  3.57           C  
ATOM   1225  O   LYS A  76     -34.231  17.886   7.731  1.00  3.57           O  
ATOM   1226  OXT LYS A  76     -33.582  17.006   5.909  1.00  3.57           O  
ATOM   1227  CB  LYS A  76     -32.050  19.830   6.102  1.00  3.57           C  
ATOM   1228  CG  LYS A  76     -33.049  20.896   6.557  1.00  3.57           C  
ATOM   1229  CD  LYS A  76     -32.878  22.191   5.761  1.00  3.57           C  
ATOM   1230  CE  LYS A  76     -33.881  23.252   6.197  1.00  3.57           C  
ATOM   1231  NZ  LYS A  76     -33.723  24.515   5.424  1.00  3.57           N  
ATOM   1232  H   LYS A  76     -31.263  16.862   5.856  1.00  3.57           H  
ATOM   1233  HA  LYS A  76     -31.909  18.767   7.965  1.00  3.57           H  
ATOM   1234 1HB  LYS A  76     -31.050  20.270   6.152  1.00  3.57           H  
ATOM   1235 2HB  LYS A  76     -32.251  19.607   5.054  1.00  3.57           H  
ATOM   1236 1HG  LYS A  76     -34.065  20.526   6.422  1.00  3.57           H  
ATOM   1237 2HG  LYS A  76     -32.895  21.107   7.615  1.00  3.57           H  
ATOM   1238 1HD  LYS A  76     -31.867  22.574   5.909  1.00  3.57           H  
ATOM   1239 2HD  LYS A  76     -33.018  21.986   4.700  1.00  3.57           H  
ATOM   1240 1HE  LYS A  76     -34.890  22.871   6.048  1.00  3.57           H  
ATOM   1241 2HE  LYS A  76     -33.737  23.466   7.256  1.00  3.57           H  
ATOM   1242 1HZ  LYS A  76     -34.403  25.192   5.741  1.00  3.57           H  
ATOM   1243 2HZ  LYS A  76     -32.793  24.882   5.566  1.00  3.57           H  
ATOM   1244 3HZ  LYS A  76     -33.866  24.330   4.442  1.00  3.57           H  
ENDMDL

REMARK ID 81907 DOMAINID 79764 MODEL 5 2021-06-12_00000078_2_19
MODEL     5
ATOM      1  N   SER A   1       1.207  -0.860   1.252  1.00  8.09           N  
ATOM      2  CA  SER A   1       2.607  -0.712   0.883  1.00  8.09           C  
ATOM      3  C   SER A   1       3.065   0.739   0.968  1.00  8.09           C  
ATOM      4  O   SER A   1       3.833   1.204   0.124  1.00  8.09           O  
ATOM      5  CB  SER A   1       2.832  -1.253  -0.517  1.00  8.09           C  
ATOM      6  OG  SER A   1       2.072  -0.546  -1.460  1.00  8.09           O  
ATOM      7 1H   SER A   1       0.769  -1.530   0.635  1.00  8.09           H  
ATOM      8 2H   SER A   1       1.136  -1.185   2.204  1.00  8.09           H  
ATOM      9 3H   SER A   1       0.745   0.033   1.156  1.00  8.09           H  
ATOM     10  HA  SER A   1       3.208  -1.296   1.582  1.00  8.09           H  
ATOM     11 1HB  SER A   1       3.889  -1.175  -0.768  1.00  8.09           H  
ATOM     12 2HB  SER A   1       2.565  -2.308  -0.546  1.00  8.09           H  
ATOM     13  HG  SER A   1       2.331   0.373  -1.373  1.00  8.09           H  
ATOM     14  N   GLN A   2       2.573   1.477   1.964  1.00  7.43           N  
ATOM     15  CA  GLN A   2       2.958   2.881   2.113  1.00  7.43           C  
ATOM     16  C   GLN A   2       4.453   2.970   2.443  1.00  7.43           C  
ATOM     17  O   GLN A   2       4.943   2.250   3.314  1.00  7.43           O  
ATOM     18  CB  GLN A   2       2.119   3.560   3.208  1.00  7.43           C  
ATOM     19  CG  GLN A   2       2.295   5.068   3.300  1.00  7.43           C  
ATOM     20  CD  GLN A   2       1.423   5.702   4.374  1.00  7.43           C  
ATOM     21  OE1 GLN A   2       0.966   5.029   5.302  1.00  7.43           O  
ATOM     22  NE2 GLN A   2       1.186   7.003   4.252  1.00  7.43           N  
ATOM     23  H   GLN A   2       1.953   1.081   2.653  1.00  7.43           H  
ATOM     24  HA  GLN A   2       2.786   3.397   1.168  1.00  7.43           H  
ATOM     25 1HB  GLN A   2       1.062   3.361   3.033  1.00  7.43           H  
ATOM     26 2HB  GLN A   2       2.376   3.137   4.179  1.00  7.43           H  
ATOM     27 1HG  GLN A   2       3.309   5.290   3.518  1.00  7.43           H  
ATOM     28 2HG  GLN A   2       2.021   5.509   2.341  1.00  7.43           H  
ATOM     29 1HE2 GLN A   2       0.616   7.475   4.927  1.00  7.43           H  
ATOM     30 2HE2 GLN A   2       1.573   7.513   3.484  1.00  7.43           H  
ATOM     31  N   GLY A   3       5.167   3.904   1.803  1.00  6.62           N  
ATOM     32  CA  GLY A   3       6.610   4.099   2.037  1.00  6.62           C  
ATOM     33  C   GLY A   3       6.949   4.364   3.508  1.00  6.62           C  
ATOM     34  O   GLY A   3       8.048   4.048   3.973  1.00  6.62           O  
ATOM     35  H   GLY A   3       4.710   4.466   1.099  1.00  6.62           H  
ATOM     36 1HA  GLY A   3       7.146   3.213   1.696  1.00  6.62           H  
ATOM     37 2HA  GLY A   3       6.959   4.932   1.428  1.00  6.62           H  
ATOM     38  N   VAL A   4       5.986   4.904   4.236  1.00  5.64           N  
ATOM     39  CA  VAL A   4       6.100   5.208   5.649  1.00  5.64           C  
ATOM     40  C   VAL A   4       6.393   3.954   6.455  1.00  5.64           C  
ATOM     41  O   VAL A   4       7.114   4.003   7.454  1.00  5.64           O  
ATOM     42  CB  VAL A   4       4.809   5.839   6.172  1.00  5.64           C  
ATOM     43  CG1 VAL A   4       4.873   5.952   7.678  1.00  5.64           C  
ATOM     44  CG2 VAL A   4       4.622   7.200   5.532  1.00  5.64           C  
ATOM     45  H   VAL A   4       5.122   5.118   3.769  1.00  5.64           H  
ATOM     46  HA  VAL A   4       6.917   5.917   5.784  1.00  5.64           H  
ATOM     47  HB  VAL A   4       3.966   5.193   5.928  1.00  5.64           H  
ATOM     48 1HG1 VAL A   4       3.946   6.391   8.048  1.00  5.64           H  
ATOM     49 2HG1 VAL A   4       5.002   4.960   8.113  1.00  5.64           H  
ATOM     50 3HG1 VAL A   4       5.714   6.585   7.963  1.00  5.64           H  
ATOM     51 1HG2 VAL A   4       3.700   7.649   5.899  1.00  5.64           H  
ATOM     52 2HG2 VAL A   4       5.466   7.839   5.790  1.00  5.64           H  
ATOM     53 3HG2 VAL A   4       4.569   7.093   4.452  1.00  5.64           H  
ATOM     54  N   ALA A   5       5.768   2.835   6.082  1.00  4.57           N  
ATOM     55  CA  ALA A   5       5.981   1.589   6.798  1.00  4.57           C  
ATOM     56  C   ALA A   5       7.444   1.167   6.722  1.00  4.57           C  
ATOM     57  O   ALA A   5       8.008   0.660   7.698  1.00  4.57           O  
ATOM     58  CB  ALA A   5       5.103   0.504   6.215  1.00  4.57           C  
ATOM     59  H   ALA A   5       5.206   2.822   5.233  1.00  4.57           H  
ATOM     60  HA  ALA A   5       5.723   1.747   7.844  1.00  4.57           H  
ATOM     61 1HB  ALA A   5       5.254  -0.423   6.764  1.00  4.57           H  
ATOM     62 2HB  ALA A   5       4.059   0.805   6.284  1.00  4.57           H  
ATOM     63 3HB  ALA A   5       5.368   0.353   5.167  1.00  4.57           H  
ATOM     64  N   ASN A   6       8.064   1.384   5.560  1.00  3.52           N  
ATOM     65  CA  ASN A   6       9.451   0.994   5.364  1.00  3.52           C  
ATOM     66  C   ASN A   6      10.342   1.969   6.093  1.00  3.52           C  
ATOM     67  O   ASN A   6      11.297   1.574   6.763  1.00  3.52           O  
ATOM     68  CB  ASN A   6       9.776   0.942   3.893  1.00  3.52           C  
ATOM     69  CG  ASN A   6       9.109  -0.221   3.212  1.00  3.52           C  
ATOM     70  OD1 ASN A   6       8.778  -1.236   3.843  1.00  3.52           O  
ATOM     71  ND2 ASN A   6       8.894  -0.090   1.930  1.00  3.52           N  
ATOM     72  H   ASN A   6       7.557   1.826   4.801  1.00  3.52           H  
ATOM     73  HA  ASN A   6       9.610   0.008   5.802  1.00  3.52           H  
ATOM     74 1HB  ASN A   6       9.445   1.867   3.416  1.00  3.52           H  
ATOM     75 2HB  ASN A   6      10.855   0.869   3.757  1.00  3.52           H  
ATOM     76 1HD2 ASN A   6       8.446  -0.825   1.419  1.00  3.52           H  
ATOM     77 2HD2 ASN A   6       9.171   0.747   1.461  1.00  3.52           H  
ATOM     78  N   PHE A   7       9.987   3.251   6.018  1.00  2.63           N  
ATOM     79  CA  PHE A   7      10.748   4.269   6.715  1.00  2.63           C  
ATOM     80  C   PHE A   7      10.772   3.956   8.190  1.00  2.63           C  
ATOM     81  O   PHE A   7      11.827   3.998   8.821  1.00  2.63           O  
ATOM     82  CB  PHE A   7      10.163   5.659   6.538  1.00  2.63           C  
ATOM     83  CG  PHE A   7      10.917   6.668   7.346  1.00  2.63           C  
ATOM     84  CD1 PHE A   7      12.116   7.194   6.888  1.00  2.63           C  
ATOM     85  CD2 PHE A   7      10.445   7.069   8.588  1.00  2.63           C  
ATOM     86  CE1 PHE A   7      12.823   8.104   7.653  1.00  2.63           C  
ATOM     87  CE2 PHE A   7      11.149   7.972   9.353  1.00  2.63           C  
ATOM     88  CZ  PHE A   7      12.339   8.492   8.886  1.00  2.63           C  
ATOM     89  H   PHE A   7       9.191   3.522   5.440  1.00  2.63           H  
ATOM     90  HA  PHE A   7      11.769   4.264   6.340  1.00  2.63           H  
ATOM     91 1HB  PHE A   7      10.193   5.948   5.489  1.00  2.63           H  
ATOM     92 2HB  PHE A   7       9.126   5.667   6.859  1.00  2.63           H  
ATOM     93  HD1 PHE A   7      12.499   6.880   5.917  1.00  2.63           H  
ATOM     94  HD2 PHE A   7       9.507   6.652   8.964  1.00  2.63           H  
ATOM     95  HE1 PHE A   7      13.764   8.511   7.284  1.00  2.63           H  
ATOM     96  HE2 PHE A   7      10.769   8.273  10.335  1.00  2.63           H  
ATOM     97  HZ  PHE A   7      12.895   9.204   9.495  1.00  2.63           H  
ATOM     98  N   SER A   8       9.596   3.670   8.749  1.00  1.95           N  
ATOM     99  CA  SER A   8       9.460   3.389  10.160  1.00  1.95           C  
ATOM    100  C   SER A   8      10.282   2.167  10.539  1.00  1.95           C  
ATOM    101  O   SER A   8      10.962   2.171  11.563  1.00  1.95           O  
ATOM    102  CB  SER A   8       8.007   3.147  10.481  1.00  1.95           C  
ATOM    103  OG  SER A   8       7.244   4.300  10.242  1.00  1.95           O  
ATOM    104  H   SER A   8       8.757   3.662   8.174  1.00  1.95           H  
ATOM    105  HA  SER A   8       9.821   4.249  10.724  1.00  1.95           H  
ATOM    106 1HB  SER A   8       7.631   2.326   9.867  1.00  1.95           H  
ATOM    107 2HB  SER A   8       7.911   2.850  11.523  1.00  1.95           H  
ATOM    108  HG  SER A   8       7.204   4.384   9.258  1.00  1.95           H  
ATOM    109  N   LYS A   9      10.270   1.116   9.710  1.00  1.47           N  
ATOM    110  CA  LYS A   9      11.090  -0.048  10.025  1.00  1.47           C  
ATOM    111  C   LYS A   9      12.555   0.351  10.122  1.00  1.47           C  
ATOM    112  O   LYS A   9      13.256  -0.040  11.059  1.00  1.47           O  
ATOM    113  CB  LYS A   9      10.936  -1.139   8.975  1.00  1.47           C  
ATOM    114  CG  LYS A   9      11.690  -2.414   9.316  1.00  1.47           C  
ATOM    115  CD  LYS A   9      11.600  -3.442   8.202  1.00  1.47           C  
ATOM    116  CE  LYS A   9      10.192  -4.008   8.076  1.00  1.47           C  
ATOM    117  NZ  LYS A   9      10.129  -5.122   7.089  1.00  1.47           N  
ATOM    118  H   LYS A   9       9.675   1.110   8.879  1.00  1.47           H  
ATOM    119  HA  LYS A   9      10.782  -0.442  10.993  1.00  1.47           H  
ATOM    120 1HB  LYS A   9       9.879  -1.376   8.844  1.00  1.47           H  
ATOM    121 2HB  LYS A   9      11.307  -0.771   8.017  1.00  1.47           H  
ATOM    122 1HG  LYS A   9      12.739  -2.167   9.485  1.00  1.47           H  
ATOM    123 2HG  LYS A   9      11.287  -2.847  10.230  1.00  1.47           H  
ATOM    124 1HD  LYS A   9      11.887  -2.982   7.257  1.00  1.47           H  
ATOM    125 2HD  LYS A   9      12.284  -4.269   8.410  1.00  1.47           H  
ATOM    126 1HE  LYS A   9       9.871  -4.385   9.048  1.00  1.47           H  
ATOM    127 2HE  LYS A   9       9.515  -3.214   7.759  1.00  1.47           H  
ATOM    128 1HZ  LYS A   9       9.192  -5.479   7.038  1.00  1.47           H  
ATOM    129 2HZ  LYS A   9      10.419  -4.800   6.182  1.00  1.47           H  
ATOM    130 3HZ  LYS A   9      10.762  -5.877   7.408  1.00  1.47           H  
ATOM    131  N   ILE A  10      13.009   1.169   9.168  1.00  1.16           N  
ATOM    132  CA  ILE A  10      14.390   1.615   9.152  1.00  1.16           C  
ATOM    133  C   ILE A  10      14.695   2.446  10.385  1.00  1.16           C  
ATOM    134  O   ILE A  10      15.693   2.203  11.062  1.00  1.16           O  
ATOM    135  CB  ILE A  10      14.688   2.433   7.884  1.00  1.16           C  
ATOM    136  CG1 ILE A  10      14.613   1.519   6.653  1.00  1.16           C  
ATOM    137  CG2 ILE A  10      16.061   3.090   8.011  1.00  1.16           C  
ATOM    138  CD1 ILE A  10      14.580   2.270   5.345  1.00  1.16           C  
ATOM    139  H   ILE A  10      12.379   1.466   8.420  1.00  1.16           H  
ATOM    140  HA  ILE A  10      15.037   0.738   9.159  1.00  1.16           H  
ATOM    141  HB  ILE A  10      13.931   3.202   7.762  1.00  1.16           H  
ATOM    142 1HG1 ILE A  10      15.477   0.859   6.653  1.00  1.16           H  
ATOM    143 2HG1 ILE A  10      13.713   0.909   6.724  1.00  1.16           H  
ATOM    144 1HG2 ILE A  10      16.268   3.675   7.120  1.00  1.16           H  
ATOM    145 2HG2 ILE A  10      16.079   3.746   8.886  1.00  1.16           H  
ATOM    146 3HG2 ILE A  10      16.828   2.322   8.127  1.00  1.16           H  
ATOM    147 1HD1 ILE A  10      14.522   1.560   4.521  1.00  1.16           H  
ATOM    148 2HD1 ILE A  10      13.702   2.918   5.328  1.00  1.16           H  
ATOM    149 3HD1 ILE A  10      15.480   2.871   5.246  1.00  1.16           H  
ATOM    150  N   GLU A  11      13.819   3.402  10.706  1.00  0.97           N  
ATOM    151  CA  GLU A  11      14.023   4.236  11.879  1.00  0.97           C  
ATOM    152  C   GLU A  11      14.129   3.381  13.141  1.00  0.97           C  
ATOM    153  O   GLU A  11      15.029   3.581  13.963  1.00  0.97           O  
ATOM    154  CB  GLU A  11      12.900   5.274  12.030  1.00  0.97           C  
ATOM    155  CG  GLU A  11      13.093   6.134  13.255  1.00  0.97           C  
ATOM    156  CD  GLU A  11      12.097   7.241  13.511  1.00  0.97           C  
ATOM    157  OE1 GLU A  11      11.194   7.443  12.737  1.00  0.97           O  
ATOM    158  OE2 GLU A  11      12.250   7.872  14.544  1.00  0.97           O  
ATOM    159  H   GLU A  11      13.009   3.556  10.111  1.00  0.97           H  
ATOM    160  HA  GLU A  11      14.965   4.771  11.755  1.00  0.97           H  
ATOM    161 1HB  GLU A  11      12.863   5.913  11.145  1.00  0.97           H  
ATOM    162 2HB  GLU A  11      11.939   4.764  12.109  1.00  0.97           H  
ATOM    163 1HG  GLU A  11      13.020   5.453  14.074  1.00  0.97           H  
ATOM    164 2HG  GLU A  11      14.102   6.544  13.246  1.00  0.97           H  
ATOM    165  N   ILE A  12      13.252   2.388  13.278  1.00  0.86           N  
ATOM    166  CA  ILE A  12      13.308   1.524  14.441  1.00  0.86           C  
ATOM    167  C   ILE A  12      14.620   0.774  14.493  1.00  0.86           C  
ATOM    168  O   ILE A  12      15.265   0.727  15.543  1.00  0.86           O  
ATOM    169  CB  ILE A  12      12.158   0.507  14.460  1.00  0.86           C  
ATOM    170  CG1 ILE A  12      10.828   1.196  14.697  1.00  0.86           C  
ATOM    171  CG2 ILE A  12      12.422  -0.516  15.527  1.00  0.86           C  
ATOM    172  CD1 ILE A  12       9.654   0.294  14.440  1.00  0.86           C  
ATOM    173  H   ILE A  12      12.524   2.250  12.577  1.00  0.86           H  
ATOM    174  HA  ILE A  12      13.231   2.143  15.333  1.00  0.86           H  
ATOM    175  HB  ILE A  12      12.098   0.013  13.486  1.00  0.86           H  
ATOM    176 1HG1 ILE A  12      10.781   1.532  15.730  1.00  0.86           H  
ATOM    177 2HG1 ILE A  12      10.755   2.066  14.047  1.00  0.86           H  
ATOM    178 1HG2 ILE A  12      11.620  -1.251  15.544  1.00  0.86           H  
ATOM    179 2HG2 ILE A  12      13.358  -1.011  15.326  1.00  0.86           H  
ATOM    180 3HG2 ILE A  12      12.478  -0.008  16.476  1.00  0.86           H  
ATOM    181 1HD1 ILE A  12       8.730   0.838  14.625  1.00  0.86           H  
ATOM    182 2HD1 ILE A  12       9.681  -0.037  13.399  1.00  0.86           H  
ATOM    183 3HD1 ILE A  12       9.706  -0.571  15.100  1.00  0.86           H  
ATOM    184  N   PHE A  13      15.039   0.204  13.365  1.00  0.81           N  
ATOM    185  CA  PHE A  13      16.282  -0.543  13.349  1.00  0.81           C  
ATOM    186  C   PHE A  13      17.462   0.357  13.705  1.00  0.81           C  
ATOM    187  O   PHE A  13      18.359  -0.048  14.458  1.00  0.81           O  
ATOM    188  CB  PHE A  13      16.498  -1.184  11.981  1.00  0.81           C  
ATOM    189  CG  PHE A  13      15.550  -2.351  11.713  1.00  0.81           C  
ATOM    190  CD1 PHE A  13      14.509  -2.628  12.589  1.00  0.81           C  
ATOM    191  CD2 PHE A  13      15.711  -3.178  10.604  1.00  0.81           C  
ATOM    192  CE1 PHE A  13      13.652  -3.682  12.361  1.00  0.81           C  
ATOM    193  CE2 PHE A  13      14.850  -4.241  10.387  1.00  0.81           C  
ATOM    194  CZ  PHE A  13      13.821  -4.487  11.267  1.00  0.81           C  
ATOM    195  H   PHE A  13      14.476   0.270  12.517  1.00  0.81           H  
ATOM    196  HA  PHE A  13      16.217  -1.332  14.094  1.00  0.81           H  
ATOM    197 1HB  PHE A  13      16.338  -0.431  11.206  1.00  0.81           H  
ATOM    198 2HB  PHE A  13      17.522  -1.534  11.892  1.00  0.81           H  
ATOM    199  HD1 PHE A  13      14.372  -2.001  13.459  1.00  0.81           H  
ATOM    200  HD2 PHE A  13      16.525  -2.982   9.906  1.00  0.81           H  
ATOM    201  HE1 PHE A  13      12.848  -3.881  13.053  1.00  0.81           H  
ATOM    202  HE2 PHE A  13      14.977  -4.882   9.519  1.00  0.81           H  
ATOM    203  HZ  PHE A  13      13.142  -5.319  11.095  1.00  0.81           H  
ATOM    204  N   ASP A  14      17.467   1.598  13.203  1.00  0.79           N  
ATOM    205  CA  ASP A  14      18.555   2.507  13.537  1.00  0.79           C  
ATOM    206  C   ASP A  14      18.580   2.797  15.037  1.00  0.79           C  
ATOM    207  O   ASP A  14      19.651   2.783  15.655  1.00  0.79           O  
ATOM    208  CB  ASP A  14      18.448   3.825  12.755  1.00  0.79           C  
ATOM    209  CG  ASP A  14      18.808   3.703  11.254  1.00  0.79           C  
ATOM    210  OD1 ASP A  14      19.357   2.694  10.860  1.00  0.79           O  
ATOM    211  OD2 ASP A  14      18.562   4.645  10.528  1.00  0.79           O  
ATOM    212  H   ASP A  14      16.722   1.901  12.574  1.00  0.79           H  
ATOM    213  HA  ASP A  14      19.496   2.029  13.267  1.00  0.79           H  
ATOM    214 1HB  ASP A  14      17.422   4.195  12.832  1.00  0.79           H  
ATOM    215 2HB  ASP A  14      19.096   4.571  13.214  1.00  0.79           H  
ATOM    216  N   HIS A  15      17.405   2.971  15.654  1.00  0.77           N  
ATOM    217  CA  HIS A  15      17.384   3.258  17.084  1.00  0.77           C  
ATOM    218  C   HIS A  15      17.853   2.046  17.874  1.00  0.77           C  
ATOM    219  O   HIS A  15      18.666   2.173  18.791  1.00  0.77           O  
ATOM    220  CB  HIS A  15      15.979   3.635  17.575  1.00  0.77           C  
ATOM    221  CG  HIS A  15      15.467   4.973  17.138  1.00  0.77           C  
ATOM    222  ND1 HIS A  15      16.107   6.162  17.435  1.00  0.77           N  
ATOM    223  CD2 HIS A  15      14.357   5.303  16.464  1.00  0.77           C  
ATOM    224  CE1 HIS A  15      15.407   7.169  16.927  1.00  0.77           C  
ATOM    225  NE2 HIS A  15      14.341   6.674  16.332  1.00  0.77           N  
ATOM    226  H   HIS A  15      16.535   2.964  15.115  1.00  0.77           H  
ATOM    227  HA  HIS A  15      18.060   4.084  17.302  1.00  0.77           H  
ATOM    228 1HB  HIS A  15      15.273   2.883  17.214  1.00  0.77           H  
ATOM    229 2HB  HIS A  15      15.955   3.601  18.664  1.00  0.77           H  
ATOM    230  HD2 HIS A  15      13.615   4.603  16.087  1.00  0.77           H  
ATOM    231  HE1 HIS A  15      15.667   8.224  16.991  1.00  0.77           H  
ATOM    232  HE2 HIS A  15      13.598   7.208  15.831  1.00  0.77           H  
ATOM    233  N   LEU A  16      17.402   0.858  17.479  1.00  0.77           N  
ATOM    234  CA  LEU A  16      17.789  -0.353  18.184  1.00  0.77           C  
ATOM    235  C   LEU A  16      19.288  -0.574  18.092  1.00  0.77           C  
ATOM    236  O   LEU A  16      19.932  -0.983  19.065  1.00  0.77           O  
ATOM    237  CB  LEU A  16      17.058  -1.549  17.596  1.00  0.77           C  
ATOM    238  CG  LEU A  16      15.547  -1.623  17.845  1.00  0.77           C  
ATOM    239  CD1 LEU A  16      14.950  -2.765  17.013  1.00  0.77           C  
ATOM    240  CD2 LEU A  16      15.317  -1.862  19.309  1.00  0.77           C  
ATOM    241  H   LEU A  16      16.748   0.799  16.697  1.00  0.77           H  
ATOM    242  HA  LEU A  16      17.517  -0.250  19.228  1.00  0.77           H  
ATOM    243 1HB  LEU A  16      17.220  -1.563  16.521  1.00  0.77           H  
ATOM    244 2HB  LEU A  16      17.478  -2.437  18.028  1.00  0.77           H  
ATOM    245  HG  LEU A  16      15.076  -0.693  17.546  1.00  0.77           H  
ATOM    246 1HD1 LEU A  16      13.881  -2.820  17.180  1.00  0.77           H  
ATOM    247 2HD1 LEU A  16      15.139  -2.582  15.959  1.00  0.77           H  
ATOM    248 3HD1 LEU A  16      15.407  -3.702  17.306  1.00  0.77           H  
ATOM    249 1HD2 LEU A  16      14.264  -1.929  19.515  1.00  0.77           H  
ATOM    250 2HD2 LEU A  16      15.796  -2.788  19.568  1.00  0.77           H  
ATOM    251 3HD2 LEU A  16      15.748  -1.051  19.885  1.00  0.77           H  
ATOM    252  N   THR A  17      19.855  -0.260  16.933  1.00  0.77           N  
ATOM    253  CA  THR A  17      21.273  -0.433  16.726  1.00  0.77           C  
ATOM    254  C   THR A  17      22.053   0.488  17.662  1.00  0.77           C  
ATOM    255  O   THR A  17      22.983   0.036  18.339  1.00  0.77           O  
ATOM    256  CB  THR A  17      21.635  -0.151  15.263  1.00  0.77           C  
ATOM    257  OG1 THR A  17      20.901  -1.075  14.408  1.00  0.77           O  
ATOM    258  CG2 THR A  17      23.132  -0.335  15.052  1.00  0.77           C  
ATOM    259  H   THR A  17      19.280   0.066  16.156  1.00  0.77           H  
ATOM    260  HA  THR A  17      21.539  -1.462  16.960  1.00  0.77           H  
ATOM    261  HB  THR A  17      21.354   0.871  15.006  1.00  0.77           H  
ATOM    262  HG1 THR A  17      19.968  -0.751  14.338  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      23.377  -0.137  14.010  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      23.681   0.361  15.695  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      23.411  -1.358  15.303  1.00  0.77           H  
ATOM    266  N   GLU A  18      21.650   1.766  17.748  1.00  0.78           N  
ATOM    267  CA  GLU A  18      22.349   2.690  18.639  1.00  0.78           C  
ATOM    268  C   GLU A  18      22.220   2.237  20.101  1.00  0.78           C  
ATOM    269  O   GLU A  18      23.172   2.355  20.883  1.00  0.78           O  
ATOM    270  CB  GLU A  18      21.860   4.142  18.465  1.00  0.78           C  
ATOM    271  CG  GLU A  18      22.282   4.805  17.135  1.00  0.78           C  
ATOM    272  CD  GLU A  18      21.892   6.282  17.026  1.00  0.78           C  
ATOM    273  OE1 GLU A  18      21.236   6.782  17.912  1.00  0.78           O  
ATOM    274  OE2 GLU A  18      22.268   6.903  16.055  1.00  0.78           O  
ATOM    275  H   GLU A  18      20.873   2.096  17.169  1.00  0.78           H  
ATOM    276  HA  GLU A  18      23.409   2.673  18.379  1.00  0.78           H  
ATOM    277 1HB  GLU A  18      20.767   4.158  18.512  1.00  0.78           H  
ATOM    278 2HB  GLU A  18      22.234   4.754  19.284  1.00  0.78           H  
ATOM    279 1HG  GLU A  18      23.364   4.716  17.029  1.00  0.78           H  
ATOM    280 2HG  GLU A  18      21.821   4.253  16.315  1.00  0.78           H  
ATOM    281  N   LEU A  19      21.061   1.680  20.464  1.00  0.80           N  
ATOM    282  CA  LEU A  19      20.869   1.202  21.825  1.00  0.80           C  
ATOM    283  C   LEU A  19      21.846   0.069  22.136  1.00  0.80           C  
ATOM    284  O   LEU A  19      22.374  -0.011  23.239  1.00  0.80           O  
ATOM    285  CB  LEU A  19      19.436   0.742  22.035  1.00  0.80           C  
ATOM    286  CG  LEU A  19      18.360   1.833  22.032  1.00  0.80           C  
ATOM    287  CD1 LEU A  19      16.985   1.185  22.104  1.00  0.80           C  
ATOM    288  CD2 LEU A  19      18.574   2.749  23.188  1.00  0.80           C  
ATOM    289  H   LEU A  19      20.293   1.626  19.794  1.00  0.80           H  
ATOM    290  HA  LEU A  19      21.069   2.024  22.509  1.00  0.80           H  
ATOM    291 1HB  LEU A  19      19.186   0.039  21.252  1.00  0.80           H  
ATOM    292 2HB  LEU A  19      19.377   0.230  22.993  1.00  0.80           H  
ATOM    293  HG  LEU A  19      18.426   2.404  21.125  1.00  0.80           H  
ATOM    294 1HD1 LEU A  19      16.216   1.963  22.098  1.00  0.80           H  
ATOM    295 2HD1 LEU A  19      16.844   0.536  21.260  1.00  0.80           H  
ATOM    296 3HD1 LEU A  19      16.912   0.607  23.026  1.00  0.80           H  
ATOM    297 1HD2 LEU A  19      17.810   3.528  23.176  1.00  0.80           H  
ATOM    298 2HD2 LEU A  19      18.497   2.190  24.090  1.00  0.80           H  
ATOM    299 3HD2 LEU A  19      19.558   3.207  23.119  1.00  0.80           H  
ATOM    300  N   ILE A  20      22.141  -0.784  21.160  1.00  0.82           N  
ATOM    301  CA  ILE A  20      23.156  -1.810  21.380  1.00  0.82           C  
ATOM    302  C   ILE A  20      24.547  -1.219  21.541  1.00  0.82           C  
ATOM    303  O   ILE A  20      25.309  -1.633  22.416  1.00  0.82           O  
ATOM    304  CB  ILE A  20      23.209  -2.838  20.256  1.00  0.82           C  
ATOM    305  CG1 ILE A  20      21.947  -3.636  20.235  1.00  0.82           C  
ATOM    306  CG2 ILE A  20      24.428  -3.707  20.429  1.00  0.82           C  
ATOM    307  CD1 ILE A  20      21.695  -4.389  21.544  1.00  0.82           C  
ATOM    308  H   ILE A  20      21.649  -0.722  20.266  1.00  0.82           H  
ATOM    309  HA  ILE A  20      22.910  -2.335  22.302  1.00  0.82           H  
ATOM    310  HB  ILE A  20      23.277  -2.315  19.303  1.00  0.82           H  
ATOM    311 1HG1 ILE A  20      21.112  -2.967  20.048  1.00  0.82           H  
ATOM    312 2HG1 ILE A  20      22.005  -4.361  19.425  1.00  0.82           H  
ATOM    313 1HG2 ILE A  20      24.477  -4.406  19.605  1.00  0.82           H  
ATOM    314 2HG2 ILE A  20      25.308  -3.086  20.426  1.00  0.82           H  
ATOM    315 3HG2 ILE A  20      24.372  -4.244  21.376  1.00  0.82           H  
ATOM    316 1HD1 ILE A  20      20.770  -4.944  21.479  1.00  0.82           H  
ATOM    317 2HD1 ILE A  20      22.519  -5.078  21.736  1.00  0.82           H  
ATOM    318 3HD1 ILE A  20      21.621  -3.674  22.362  1.00  0.82           H  
ATOM    319  N   GLU A  21      24.878  -0.218  20.725  1.00  0.84           N  
ATOM    320  CA  GLU A  21      26.200   0.402  20.817  1.00  0.84           C  
ATOM    321  C   GLU A  21      26.411   1.060  22.190  1.00  0.84           C  
ATOM    322  O   GLU A  21      27.536   1.145  22.684  1.00  0.84           O  
ATOM    323  CB  GLU A  21      26.428   1.407  19.680  1.00  0.84           C  
ATOM    324  CG  GLU A  21      26.563   0.761  18.289  1.00  0.84           C  
ATOM    325  CD  GLU A  21      26.865   1.753  17.176  1.00  0.84           C  
ATOM    326  OE1 GLU A  21      26.940   2.931  17.441  1.00  0.84           O  
ATOM    327  OE2 GLU A  21      27.026   1.320  16.058  1.00  0.84           O  
ATOM    328  H   GLU A  21      24.209   0.086  20.014  1.00  0.84           H  
ATOM    329  HA  GLU A  21      26.941  -0.385  20.714  1.00  0.84           H  
ATOM    330 1HB  GLU A  21      25.593   2.106  19.644  1.00  0.84           H  
ATOM    331 2HB  GLU A  21      27.331   1.981  19.879  1.00  0.84           H  
ATOM    332 1HG  GLU A  21      27.358   0.018  18.321  1.00  0.84           H  
ATOM    333 2HG  GLU A  21      25.632   0.241  18.062  1.00  0.84           H  
ATOM    334  N   ALA A  22      25.312   1.476  22.833  1.00  0.86           N  
ATOM    335  CA  ALA A  22      25.327   2.068  24.176  1.00  0.86           C  
ATOM    336  C   ALA A  22      25.893   1.100  25.230  1.00  0.86           C  
ATOM    337  O   ALA A  22      26.301   1.533  26.312  1.00  0.86           O  
ATOM    338  CB  ALA A  22      23.927   2.487  24.608  1.00  0.86           C  
ATOM    339  H   ALA A  22      24.421   1.422  22.336  1.00  0.86           H  
ATOM    340  HA  ALA A  22      25.966   2.949  24.138  1.00  0.86           H  
ATOM    341 1HB  ALA A  22      23.975   2.954  25.588  1.00  0.86           H  
ATOM    342 2HB  ALA A  22      23.518   3.192  23.883  1.00  0.86           H  
ATOM    343 3HB  ALA A  22      23.293   1.622  24.666  1.00  0.86           H  
ATOM    344  N   PHE A  23      25.887  -0.203  24.929  1.00  0.88           N  
ATOM    345  CA  PHE A  23      26.339  -1.246  25.838  1.00  0.88           C  
ATOM    346  C   PHE A  23      27.433  -2.119  25.235  1.00  0.88           C  
ATOM    347  O   PHE A  23      27.139  -3.241  24.816  1.00  0.88           O  
ATOM    348  CB  PHE A  23      25.193  -2.169  26.200  1.00  0.88           C  
ATOM    349  CG  PHE A  23      24.100  -1.499  26.857  1.00  0.88           C  
ATOM    350  CD1 PHE A  23      22.915  -1.316  26.199  1.00  0.88           C  
ATOM    351  CD2 PHE A  23      24.246  -1.026  28.141  1.00  0.88           C  
ATOM    352  CE1 PHE A  23      21.880  -0.691  26.816  1.00  0.88           C  
ATOM    353  CE2 PHE A  23      23.218  -0.389  28.769  1.00  0.88           C  
ATOM    354  CZ  PHE A  23      22.030  -0.223  28.117  1.00  0.88           C  
ATOM    355  H   PHE A  23      25.562  -0.497  24.008  1.00  0.88           H  
ATOM    356  HA  PHE A  23      26.702  -0.777  26.750  1.00  0.88           H  
ATOM    357 1HB  PHE A  23      24.804  -2.626  25.287  1.00  0.88           H  
ATOM    358 2HB  PHE A  23      25.546  -2.969  26.847  1.00  0.88           H  
ATOM    359  HD1 PHE A  23      22.805  -1.686  25.175  1.00  0.88           H  
ATOM    360  HD2 PHE A  23      25.197  -1.166  28.656  1.00  0.88           H  
ATOM    361  HE1 PHE A  23      20.941  -0.568  26.280  1.00  0.88           H  
ATOM    362  HE2 PHE A  23      23.341  -0.020  29.786  1.00  0.88           H  
ATOM    363  HZ  PHE A  23      21.213   0.274  28.627  1.00  0.88           H  
ATOM    364  N   PRO A  24      28.703  -1.673  25.215  1.00  0.90           N  
ATOM    365  CA  PRO A  24      29.828  -2.316  24.557  1.00  0.90           C  
ATOM    366  C   PRO A  24      29.920  -3.817  24.824  1.00  0.90           C  
ATOM    367  O   PRO A  24      30.323  -4.568  23.941  1.00  0.90           O  
ATOM    368  CB  PRO A  24      31.022  -1.577  25.179  1.00  0.90           C  
ATOM    369  CG  PRO A  24      30.484  -0.207  25.481  1.00  0.90           C  
ATOM    370  CD  PRO A  24      29.071  -0.443  25.944  1.00  0.90           C  
ATOM    371  HA  PRO A  24      29.770  -2.112  23.478  1.00  0.90           H  
ATOM    372 1HB  PRO A  24      31.370  -2.115  26.079  1.00  0.90           H  
ATOM    373 2HB  PRO A  24      31.864  -1.561  24.472  1.00  0.90           H  
ATOM    374 1HG  PRO A  24      31.101   0.290  26.243  1.00  0.90           H  
ATOM    375 2HG  PRO A  24      30.524   0.422  24.580  1.00  0.90           H  
ATOM    376 1HD  PRO A  24      29.027  -0.592  27.030  1.00  0.90           H  
ATOM    377 2HD  PRO A  24      28.480   0.404  25.614  1.00  0.90           H  
ATOM    378  N   ASP A  25      29.525  -4.280  26.016  1.00  0.91           N  
ATOM    379  CA  ASP A  25      29.598  -5.716  26.280  1.00  0.91           C  
ATOM    380  C   ASP A  25      28.650  -6.485  25.346  1.00  0.91           C  
ATOM    381  O   ASP A  25      28.987  -7.564  24.859  1.00  0.91           O  
ATOM    382  CB  ASP A  25      29.259  -6.011  27.745  1.00  0.91           C  
ATOM    383  CG  ASP A  25      30.336  -5.541  28.716  1.00  0.91           C  
ATOM    384  OD1 ASP A  25      31.419  -5.226  28.280  1.00  0.91           O  
ATOM    385  OD2 ASP A  25      30.059  -5.493  29.888  1.00  0.91           O  
ATOM    386  H   ASP A  25      29.190  -3.654  26.731  1.00  0.91           H  
ATOM    387  HA  ASP A  25      30.616  -6.054  26.084  1.00  0.91           H  
ATOM    388 1HB  ASP A  25      28.317  -5.527  28.002  1.00  0.91           H  
ATOM    389 2HB  ASP A  25      29.118  -7.083  27.872  1.00  0.91           H  
ATOM    390  N   PHE A  26      27.456  -5.936  25.099  1.00  0.92           N  
ATOM    391  CA  PHE A  26      26.510  -6.575  24.189  1.00  0.92           C  
ATOM    392  C   PHE A  26      26.994  -6.428  22.783  1.00  0.92           C  
ATOM    393  O   PHE A  26      26.906  -7.358  21.984  1.00  0.92           O  
ATOM    394  CB  PHE A  26      25.096  -6.014  24.308  1.00  0.92           C  
ATOM    395  CG  PHE A  26      24.231  -6.666  25.341  1.00  0.92           C  
ATOM    396  CD1 PHE A  26      24.447  -6.518  26.697  1.00  0.92           C  
ATOM    397  CD2 PHE A  26      23.150  -7.446  24.915  1.00  0.92           C  
ATOM    398  CE1 PHE A  26      23.607  -7.153  27.607  1.00  0.92           C  
ATOM    399  CE2 PHE A  26      22.313  -8.066  25.818  1.00  0.92           C  
ATOM    400  CZ  PHE A  26      22.539  -7.925  27.163  1.00  0.92           C  
ATOM    401  H   PHE A  26      27.234  -5.021  25.476  1.00  0.92           H  
ATOM    402  HA  PHE A  26      26.467  -7.636  24.424  1.00  0.92           H  
ATOM    403 1HB  PHE A  26      25.156  -4.952  24.539  1.00  0.92           H  
ATOM    404 2HB  PHE A  26      24.595  -6.100  23.344  1.00  0.92           H  
ATOM    405  HD1 PHE A  26      25.283  -5.910  27.044  1.00  0.92           H  
ATOM    406  HD2 PHE A  26      22.971  -7.558  23.844  1.00  0.92           H  
ATOM    407  HE1 PHE A  26      23.788  -7.044  28.672  1.00  0.92           H  
ATOM    408  HE2 PHE A  26      21.476  -8.668  25.469  1.00  0.92           H  
ATOM    409  HZ  PHE A  26      21.879  -8.417  27.880  1.00  0.92           H  
ATOM    410  N   LEU A  27      27.527  -5.256  22.474  1.00  0.93           N  
ATOM    411  CA  LEU A  27      27.978  -5.013  21.118  1.00  0.93           C  
ATOM    412  C   LEU A  27      29.041  -6.054  20.752  1.00  0.93           C  
ATOM    413  O   LEU A  27      28.979  -6.660  19.680  1.00  0.93           O  
ATOM    414  CB  LEU A  27      28.543  -3.604  20.978  1.00  0.93           C  
ATOM    415  CG  LEU A  27      28.972  -3.241  19.584  1.00  0.93           C  
ATOM    416  CD1 LEU A  27      27.737  -3.267  18.676  1.00  0.93           C  
ATOM    417  CD2 LEU A  27      29.635  -1.877  19.581  1.00  0.93           C  
ATOM    418  H   LEU A  27      27.586  -4.531  23.194  1.00  0.93           H  
ATOM    419  HA  LEU A  27      27.133  -5.125  20.442  1.00  0.93           H  
ATOM    420 1HB  LEU A  27      27.796  -2.882  21.320  1.00  0.93           H  
ATOM    421 2HB  LEU A  27      29.416  -3.524  21.615  1.00  0.93           H  
ATOM    422  HG  LEU A  27      29.670  -3.985  19.225  1.00  0.93           H  
ATOM    423 1HD1 LEU A  27      28.016  -3.022  17.661  1.00  0.93           H  
ATOM    424 2HD1 LEU A  27      27.288  -4.262  18.698  1.00  0.93           H  
ATOM    425 3HD1 LEU A  27      27.019  -2.532  19.026  1.00  0.93           H  
ATOM    426 1HD2 LEU A  27      29.941  -1.625  18.566  1.00  0.93           H  
ATOM    427 2HD2 LEU A  27      28.942  -1.129  19.940  1.00  0.93           H  
ATOM    428 3HD2 LEU A  27      30.509  -1.899  20.231  1.00  0.93           H  
ATOM    429  N   GLU A  28      30.008  -6.280  21.657  1.00  0.95           N  
ATOM    430  CA  GLU A  28      31.039  -7.283  21.415  1.00  0.95           C  
ATOM    431  C   GLU A  28      30.442  -8.678  21.289  1.00  0.95           C  
ATOM    432  O   GLU A  28      30.777  -9.401  20.351  1.00  0.95           O  
ATOM    433  CB  GLU A  28      32.106  -7.298  22.515  1.00  0.95           C  
ATOM    434  CG  GLU A  28      33.238  -8.327  22.247  1.00  0.95           C  
ATOM    435  CD  GLU A  28      34.368  -8.327  23.274  1.00  0.95           C  
ATOM    436  OE1 GLU A  28      34.321  -7.560  24.204  1.00  0.95           O  
ATOM    437  OE2 GLU A  28      35.278  -9.106  23.112  1.00  0.95           O  
ATOM    438  H   GLU A  28      30.027  -5.740  22.521  1.00  0.95           H  
ATOM    439  HA  GLU A  28      31.531  -7.039  20.476  1.00  0.95           H  
ATOM    440 1HB  GLU A  28      32.549  -6.306  22.608  1.00  0.95           H  
ATOM    441 2HB  GLU A  28      31.637  -7.538  23.473  1.00  0.95           H  
ATOM    442 1HG  GLU A  28      32.792  -9.323  22.224  1.00  0.95           H  
ATOM    443 2HG  GLU A  28      33.655  -8.132  21.259  1.00  0.95           H  
ATOM    444  N   ARG A  29      29.514  -9.053  22.182  1.00  0.97           N  
ATOM    445  CA  ARG A  29      28.943 -10.394  22.098  1.00  0.97           C  
ATOM    446  C   ARG A  29      28.293 -10.589  20.733  1.00  0.97           C  
ATOM    447  O   ARG A  29      28.494 -11.624  20.079  1.00  0.97           O  
ATOM    448  CB  ARG A  29      27.921 -10.605  23.204  1.00  0.97           C  
ATOM    449  CG  ARG A  29      28.511 -10.728  24.600  1.00  0.97           C  
ATOM    450  CD  ARG A  29      27.458 -10.743  25.650  1.00  0.97           C  
ATOM    451  NE  ARG A  29      26.680 -11.974  25.627  1.00  0.97           N  
ATOM    452  CZ  ARG A  29      25.448 -12.100  26.156  1.00  0.97           C  
ATOM    453  NH1 ARG A  29      24.882 -11.054  26.715  1.00  0.97           N  
ATOM    454  NH2 ARG A  29      24.820 -13.260  26.117  1.00  0.97           N  
ATOM    455  H   ARG A  29      29.244  -8.432  22.950  1.00  0.97           H  
ATOM    456  HA  ARG A  29      29.745 -11.123  22.221  1.00  0.97           H  
ATOM    457 1HB  ARG A  29      27.222  -9.771  23.213  1.00  0.97           H  
ATOM    458 2HB  ARG A  29      27.349 -11.512  23.004  1.00  0.97           H  
ATOM    459 1HG  ARG A  29      29.045 -11.677  24.664  1.00  0.97           H  
ATOM    460 2HG  ARG A  29      29.205  -9.927  24.792  1.00  0.97           H  
ATOM    461 1HD  ARG A  29      27.921 -10.647  26.630  1.00  0.97           H  
ATOM    462 2HD  ARG A  29      26.778  -9.906  25.488  1.00  0.97           H  
ATOM    463  HE  ARG A  29      27.126 -12.806  25.202  1.00  0.97           H  
ATOM    464 1HH1 ARG A  29      25.390 -10.180  26.740  1.00  0.97           H  
ATOM    465 2HH1 ARG A  29      23.959 -11.131  27.122  1.00  0.97           H  
ATOM    466 1HH2 ARG A  29      25.273 -14.064  25.683  1.00  0.97           H  
ATOM    467 2HH2 ARG A  29      23.902 -13.352  26.517  1.00  0.97           H  
ATOM    468  N   ILE A  30      27.620  -9.542  20.252  1.00  0.99           N  
ATOM    469  CA  ILE A  30      27.004  -9.542  18.938  1.00  0.99           C  
ATOM    470  C   ILE A  30      28.041  -9.674  17.832  1.00  0.99           C  
ATOM    471  O   ILE A  30      27.893 -10.508  16.942  1.00  0.99           O  
ATOM    472  CB  ILE A  30      26.136  -8.289  18.773  1.00  0.99           C  
ATOM    473  CG1 ILE A  30      24.919  -8.459  19.710  1.00  0.99           C  
ATOM    474  CG2 ILE A  30      25.780  -8.068  17.316  1.00  0.99           C  
ATOM    475  CD1 ILE A  30      24.107  -7.244  19.938  1.00  0.99           C  
ATOM    476  H   ILE A  30      27.505  -8.716  20.840  1.00  0.99           H  
ATOM    477  HA  ILE A  30      26.340 -10.400  18.878  1.00  0.99           H  
ATOM    478  HB  ILE A  30      26.678  -7.423  19.133  1.00  0.99           H  
ATOM    479 1HG1 ILE A  30      24.288  -9.220  19.294  1.00  0.99           H  
ATOM    480 2HG1 ILE A  30      25.281  -8.801  20.671  1.00  0.99           H  
ATOM    481 1HG2 ILE A  30      25.161  -7.175  17.222  1.00  0.99           H  
ATOM    482 2HG2 ILE A  30      26.692  -7.936  16.738  1.00  0.99           H  
ATOM    483 3HG2 ILE A  30      25.247  -8.929  16.935  1.00  0.99           H  
ATOM    484 1HD1 ILE A  30      23.283  -7.476  20.612  1.00  0.99           H  
ATOM    485 2HD1 ILE A  30      24.749  -6.504  20.390  1.00  0.99           H  
ATOM    486 3HD1 ILE A  30      23.714  -6.875  18.996  1.00  0.99           H  
ATOM    487  N   TYR A  31      29.141  -8.937  17.923  1.00  1.00           N  
ATOM    488  CA  TYR A  31      30.187  -9.013  16.907  1.00  1.00           C  
ATOM    489  C   TYR A  31      30.846 -10.393  16.843  1.00  1.00           C  
ATOM    490  O   TYR A  31      31.345 -10.804  15.793  1.00  1.00           O  
ATOM    491  CB  TYR A  31      31.265  -7.965  17.168  1.00  1.00           C  
ATOM    492  CG  TYR A  31      30.870  -6.546  16.844  1.00  1.00           C  
ATOM    493  CD1 TYR A  31      29.776  -6.292  16.035  1.00  1.00           C  
ATOM    494  CD2 TYR A  31      31.639  -5.497  17.323  1.00  1.00           C  
ATOM    495  CE1 TYR A  31      29.455  -4.995  15.705  1.00  1.00           C  
ATOM    496  CE2 TYR A  31      31.323  -4.201  16.988  1.00  1.00           C  
ATOM    497  CZ  TYR A  31      30.238  -3.948  16.180  1.00  1.00           C  
ATOM    498  OH  TYR A  31      29.924  -2.654  15.836  1.00  1.00           O  
ATOM    499  H   TYR A  31      29.229  -8.268  18.688  1.00  1.00           H  
ATOM    500  HA  TYR A  31      29.733  -8.821  15.936  1.00  1.00           H  
ATOM    501 1HB  TYR A  31      31.547  -8.003  18.219  1.00  1.00           H  
ATOM    502 2HB  TYR A  31      32.151  -8.211  16.589  1.00  1.00           H  
ATOM    503  HD1 TYR A  31      29.174  -7.117  15.654  1.00  1.00           H  
ATOM    504  HD2 TYR A  31      32.502  -5.701  17.956  1.00  1.00           H  
ATOM    505  HE1 TYR A  31      28.597  -4.793  15.066  1.00  1.00           H  
ATOM    506  HE2 TYR A  31      31.931  -3.376  17.358  1.00  1.00           H  
ATOM    507  HH  TYR A  31      30.555  -2.052  16.238  1.00  1.00           H  
ATOM    508  N   THR A  32      30.827 -11.116  17.961  1.00  1.00           N  
ATOM    509  CA  THR A  32      31.401 -12.453  18.030  1.00  1.00           C  
ATOM    510  C   THR A  32      30.354 -13.536  17.728  1.00  1.00           C  
ATOM    511  O   THR A  32      30.663 -14.728  17.781  1.00  1.00           O  
ATOM    512  CB  THR A  32      32.033 -12.718  19.411  1.00  1.00           C  
ATOM    513  OG1 THR A  32      31.025 -12.665  20.427  1.00  1.00           O  
ATOM    514  CG2 THR A  32      33.110 -11.674  19.702  1.00  1.00           C  
ATOM    515  H   THR A  32      30.440 -10.696  18.809  1.00  1.00           H  
ATOM    516  HA  THR A  32      32.184 -12.528  17.279  1.00  1.00           H  
ATOM    517  HB  THR A  32      32.489 -13.705  19.423  1.00  1.00           H  
ATOM    518  HG1 THR A  32      30.247 -12.160  20.101  1.00  1.00           H  
ATOM    519 1HG2 THR A  32      33.553 -11.867  20.679  1.00  1.00           H  
ATOM    520 2HG2 THR A  32      33.881 -11.727  18.936  1.00  1.00           H  
ATOM    521 3HG2 THR A  32      32.680 -10.687  19.697  1.00  1.00           H  
ATOM    522  N   PHE A  33      29.114 -13.120  17.433  1.00  0.99           N  
ATOM    523  CA  PHE A  33      27.987 -14.002  17.134  1.00  0.99           C  
ATOM    524  C   PHE A  33      27.582 -14.950  18.261  1.00  0.99           C  
ATOM    525  O   PHE A  33      27.087 -16.051  17.997  1.00  0.99           O  
ATOM    526  CB  PHE A  33      28.276 -14.801  15.859  1.00  0.99           C  
ATOM    527  CG  PHE A  33      28.503 -13.908  14.688  1.00  0.99           C  
ATOM    528  CD1 PHE A  33      29.770 -13.733  14.157  1.00  0.99           C  
ATOM    529  CD2 PHE A  33      27.442 -13.218  14.123  1.00  0.99           C  
ATOM    530  CE1 PHE A  33      29.973 -12.890  13.081  1.00  0.99           C  
ATOM    531  CE2 PHE A  33      27.636 -12.376  13.051  1.00  0.99           C  
ATOM    532  CZ  PHE A  33      28.907 -12.210  12.526  1.00  0.99           C  
ATOM    533  H   PHE A  33      28.923 -12.123  17.387  1.00  0.99           H  
ATOM    534  HA  PHE A  33      27.129 -13.360  16.927  1.00  0.99           H  
ATOM    535 1HB  PHE A  33      29.148 -15.433  15.988  1.00  0.99           H  
ATOM    536 2HB  PHE A  33      27.440 -15.446  15.633  1.00  0.99           H  
ATOM    537  HD1 PHE A  33      30.612 -14.266  14.601  1.00  0.99           H  
ATOM    538  HD2 PHE A  33      26.438 -13.344  14.541  1.00  0.99           H  
ATOM    539  HE1 PHE A  33      30.976 -12.758  12.673  1.00  0.99           H  
ATOM    540  HE2 PHE A  33      26.785 -11.840  12.626  1.00  0.99           H  
ATOM    541  HZ  PHE A  33      29.067 -11.543  11.681  1.00  0.99           H  
ATOM    542  N   GLU A  34      27.764 -14.529  19.513  1.00  0.97           N  
ATOM    543  CA  GLU A  34      27.352 -15.356  20.640  1.00  0.97           C  
ATOM    544  C   GLU A  34      25.833 -15.250  20.805  1.00  0.97           C  
ATOM    545  O   GLU A  34      25.322 -14.135  20.796  1.00  0.97           O  
ATOM    546  CB  GLU A  34      28.023 -14.901  21.940  1.00  0.97           C  
ATOM    547  CG  GLU A  34      27.690 -15.795  23.142  1.00  0.97           C  
ATOM    548  CD  GLU A  34      28.316 -15.350  24.430  1.00  0.97           C  
ATOM    549  OE1 GLU A  34      28.469 -14.164  24.614  1.00  0.97           O  
ATOM    550  OE2 GLU A  34      28.648 -16.193  25.231  1.00  0.97           O  
ATOM    551  H   GLU A  34      28.169 -13.604  19.680  1.00  0.97           H  
ATOM    552  HA  GLU A  34      27.669 -16.371  20.445  1.00  0.97           H  
ATOM    553 1HB  GLU A  34      29.107 -14.889  21.807  1.00  0.97           H  
ATOM    554 2HB  GLU A  34      27.712 -13.882  22.173  1.00  0.97           H  
ATOM    555 1HG  GLU A  34      26.606 -15.807  23.275  1.00  0.97           H  
ATOM    556 2HG  GLU A  34      28.009 -16.811  22.921  1.00  0.97           H  
ATOM    557  N   PRO A  35      25.072 -16.354  20.891  1.00  0.95           N  
ATOM    558  CA  PRO A  35      23.636 -16.343  21.122  1.00  0.95           C  
ATOM    559  C   PRO A  35      23.236 -15.563  22.376  1.00  0.95           C  
ATOM    560  O   PRO A  35      23.737 -15.828  23.473  1.00  0.95           O  
ATOM    561  CB  PRO A  35      23.340 -17.841  21.254  1.00  0.95           C  
ATOM    562  CG  PRO A  35      24.398 -18.515  20.428  1.00  0.95           C  
ATOM    563  CD  PRO A  35      25.639 -17.693  20.649  1.00  0.95           C  
ATOM    564  HA  PRO A  35      23.130 -15.934  20.255  1.00  0.95           H  
ATOM    565 1HB  PRO A  35      23.394 -18.124  22.285  1.00  0.95           H  
ATOM    566 2HB  PRO A  35      22.318 -18.055  20.900  1.00  0.95           H  
ATOM    567 1HG  PRO A  35      24.519 -19.562  20.745  1.00  0.95           H  
ATOM    568 2HG  PRO A  35      24.090 -18.537  19.372  1.00  0.95           H  
ATOM    569 1HD  PRO A  35      26.211 -18.046  21.519  1.00  0.95           H  
ATOM    570 2HD  PRO A  35      26.213 -17.727  19.711  1.00  0.95           H  
ATOM    571  N   ILE A  36      22.252 -14.684  22.223  1.00  0.93           N  
ATOM    572  CA  ILE A  36      21.737 -13.868  23.315  1.00  0.93           C  
ATOM    573  C   ILE A  36      20.247 -14.160  23.530  1.00  0.93           C  
ATOM    574  O   ILE A  36      19.486 -14.103  22.571  1.00  0.93           O  
ATOM    575  CB  ILE A  36      21.918 -12.365  23.003  1.00  0.93           C  
ATOM    576  CG1 ILE A  36      23.397 -12.026  22.811  1.00  0.93           C  
ATOM    577  CG2 ILE A  36      21.334 -11.508  24.129  1.00  0.93           C  
ATOM    578  CD1 ILE A  36      23.647 -10.611  22.347  1.00  0.93           C  
ATOM    579  H   ILE A  36      21.900 -14.519  21.280  1.00  0.93           H  
ATOM    580  HA  ILE A  36      22.310 -14.088  24.204  1.00  0.93           H  
ATOM    581  HB  ILE A  36      21.404 -12.134  22.065  1.00  0.93           H  
ATOM    582 1HG1 ILE A  36      23.914 -12.181  23.736  1.00  0.93           H  
ATOM    583 2HG1 ILE A  36      23.815 -12.693  22.067  1.00  0.93           H  
ATOM    584 1HG2 ILE A  36      21.458 -10.459  23.884  1.00  0.93           H  
ATOM    585 2HG2 ILE A  36      20.282 -11.725  24.249  1.00  0.93           H  
ATOM    586 3HG2 ILE A  36      21.853 -11.725  25.061  1.00  0.93           H  
ATOM    587 1HD1 ILE A  36      24.720 -10.460  22.232  1.00  0.93           H  
ATOM    588 2HD1 ILE A  36      23.149 -10.449  21.391  1.00  0.93           H  
ATOM    589 3HD1 ILE A  36      23.260  -9.913  23.081  1.00  0.93           H  
ATOM    590  N   PRO A  37      19.775 -14.524  24.727  1.00  0.91           N  
ATOM    591  CA  PRO A  37      18.367 -14.754  24.967  1.00  0.91           C  
ATOM    592  C   PRO A  37      17.608 -13.534  24.521  1.00  0.91           C  
ATOM    593  O   PRO A  37      17.974 -12.403  24.864  1.00  0.91           O  
ATOM    594  CB  PRO A  37      18.322 -14.953  26.484  1.00  0.91           C  
ATOM    595  CG  PRO A  37      19.689 -15.503  26.828  1.00  0.91           C  
ATOM    596  CD  PRO A  37      20.647 -14.771  25.890  1.00  0.91           C  
ATOM    597  HA  PRO A  37      18.002 -15.625  24.428  1.00  0.91           H  
ATOM    598 1HB  PRO A  37      18.101 -14.008  26.982  1.00  0.91           H  
ATOM    599 2HB  PRO A  37      17.510 -15.642  26.747  1.00  0.91           H  
ATOM    600 1HG  PRO A  37      19.907 -15.296  27.892  1.00  0.91           H  
ATOM    601 2HG  PRO A  37      19.696 -16.588  26.713  1.00  0.91           H  
ATOM    602 1HD  PRO A  37      20.985 -13.823  26.345  1.00  0.91           H  
ATOM    603 2HD  PRO A  37      21.477 -15.449  25.639  1.00  0.91           H  
ATOM    604  N   LEU A  38      16.521 -13.756  23.806  1.00  0.90           N  
ATOM    605  CA  LEU A  38      15.767 -12.628  23.314  1.00  0.90           C  
ATOM    606  C   LEU A  38      15.210 -11.778  24.437  1.00  0.90           C  
ATOM    607  O   LEU A  38      15.286 -10.551  24.362  1.00  0.90           O  
ATOM    608  CB  LEU A  38      14.652 -13.062  22.381  1.00  0.90           C  
ATOM    609  CG  LEU A  38      13.860 -11.896  21.817  1.00  0.90           C  
ATOM    610  CD1 LEU A  38      14.783 -10.953  21.069  1.00  0.90           C  
ATOM    611  CD2 LEU A  38      12.847 -12.401  20.894  1.00  0.90           C  
ATOM    612  H   LEU A  38      16.266 -14.711  23.549  1.00  0.90           H  
ATOM    613  HA  LEU A  38      16.447 -12.007  22.734  1.00  0.90           H  
ATOM    614 1HB  LEU A  38      15.080 -13.634  21.557  1.00  0.90           H  
ATOM    615 2HB  LEU A  38      13.964 -13.705  22.936  1.00  0.90           H  
ATOM    616  HG  LEU A  38      13.390 -11.355  22.625  1.00  0.90           H  
ATOM    617 1HD1 LEU A  38      14.197 -10.135  20.679  1.00  0.90           H  
ATOM    618 2HD1 LEU A  38      15.537 -10.570  21.750  1.00  0.90           H  
ATOM    619 3HD1 LEU A  38      15.263 -11.463  20.257  1.00  0.90           H  
ATOM    620 1HD2 LEU A  38      12.292 -11.569  20.483  1.00  0.90           H  
ATOM    621 2HD2 LEU A  38      13.342 -12.936  20.096  1.00  0.90           H  
ATOM    622 3HD2 LEU A  38      12.167 -13.069  21.423  1.00  0.90           H  
ATOM    623  N   ASN A  39      14.656 -12.386  25.491  1.00  0.90           N  
ATOM    624  CA  ASN A  39      14.119 -11.533  26.542  1.00  0.90           C  
ATOM    625  C   ASN A  39      15.202 -10.656  27.169  1.00  0.90           C  
ATOM    626  O   ASN A  39      14.950  -9.486  27.450  1.00  0.90           O  
ATOM    627  CB  ASN A  39      13.424 -12.359  27.606  1.00  0.90           C  
ATOM    628  CG  ASN A  39      12.084 -12.888  27.154  1.00  0.90           C  
ATOM    629  OD1 ASN A  39      11.468 -12.363  26.215  1.00  0.90           O  
ATOM    630  ND2 ASN A  39      11.616 -13.918  27.811  1.00  0.90           N  
ATOM    631  H   ASN A  39      14.582 -13.412  25.567  1.00  0.90           H  
ATOM    632  HA  ASN A  39      13.382 -10.866  26.094  1.00  0.90           H  
ATOM    633 1HB  ASN A  39      14.062 -13.204  27.876  1.00  0.90           H  
ATOM    634 2HB  ASN A  39      13.286 -11.754  28.503  1.00  0.90           H  
ATOM    635 1HD2 ASN A  39      10.738 -14.315  27.555  1.00  0.90           H  
ATOM    636 2HD2 ASN A  39      12.150 -14.315  28.556  1.00  0.90           H  
ATOM    637  N   GLU A  40      16.421 -11.180  27.351  1.00  0.90           N  
ATOM    638  CA  GLU A  40      17.488 -10.369  27.944  1.00  0.90           C  
ATOM    639  C   GLU A  40      17.888  -9.240  26.999  1.00  0.90           C  
ATOM    640  O   GLU A  40      18.200  -8.123  27.428  1.00  0.90           O  
ATOM    641  CB  GLU A  40      18.714 -11.214  28.310  1.00  0.90           C  
ATOM    642  CG  GLU A  40      18.478 -12.190  29.465  1.00  0.90           C  
ATOM    643  CD  GLU A  40      19.700 -13.005  29.841  1.00  0.90           C  
ATOM    644  OE1 GLU A  40      20.708 -12.886  29.185  1.00  0.90           O  
ATOM    645  OE2 GLU A  40      19.616 -13.753  30.787  1.00  0.90           O  
ATOM    646  H   GLU A  40      16.599 -12.139  27.077  1.00  0.90           H  
ATOM    647  HA  GLU A  40      17.104  -9.919  28.861  1.00  0.90           H  
ATOM    648 1HB  GLU A  40      19.029 -11.788  27.436  1.00  0.90           H  
ATOM    649 2HB  GLU A  40      19.539 -10.557  28.583  1.00  0.90           H  
ATOM    650 1HG  GLU A  40      18.152 -11.624  30.337  1.00  0.90           H  
ATOM    651 2HG  GLU A  40      17.670 -12.866  29.186  1.00  0.90           H  
ATOM    652  N   LEU A  41      17.864  -9.522  25.697  1.00  0.89           N  
ATOM    653  CA  LEU A  41      18.225  -8.517  24.715  1.00  0.89           C  
ATOM    654  C   LEU A  41      17.208  -7.379  24.831  1.00  0.89           C  
ATOM    655  O   LEU A  41      17.582  -6.205  24.917  1.00  0.89           O  
ATOM    656  CB  LEU A  41      18.205  -9.140  23.308  1.00  0.89           C  
ATOM    657  CG  LEU A  41      18.642  -8.252  22.102  1.00  0.89           C  
ATOM    658  CD1 LEU A  41      20.103  -7.817  22.282  1.00  0.89           C  
ATOM    659  CD2 LEU A  41      18.505  -9.059  20.817  1.00  0.89           C  
ATOM    660  H   LEU A  41      17.623 -10.467  25.387  1.00  0.89           H  
ATOM    661  HA  LEU A  41      19.217  -8.133  24.938  1.00  0.89           H  
ATOM    662 1HB  LEU A  41      18.830 -10.027  23.315  1.00  0.89           H  
ATOM    663 2HB  LEU A  41      17.191  -9.460  23.106  1.00  0.89           H  
ATOM    664  HG  LEU A  41      18.017  -7.364  22.050  1.00  0.89           H  
ATOM    665 1HD1 LEU A  41      20.401  -7.211  21.432  1.00  0.89           H  
ATOM    666 2HD1 LEU A  41      20.204  -7.236  23.201  1.00  0.89           H  
ATOM    667 3HD1 LEU A  41      20.741  -8.697  22.335  1.00  0.89           H  
ATOM    668 1HD2 LEU A  41      18.818  -8.465  19.965  1.00  0.89           H  
ATOM    669 2HD2 LEU A  41      19.143  -9.941  20.891  1.00  0.89           H  
ATOM    670 3HD2 LEU A  41      17.468  -9.365  20.685  1.00  0.89           H  
ATOM    671  N   ILE A  42      15.919  -7.742  24.892  1.00  0.89           N  
ATOM    672  CA  ILE A  42      14.844  -6.765  24.990  1.00  0.89           C  
ATOM    673  C   ILE A  42      14.884  -5.978  26.293  1.00  0.89           C  
ATOM    674  O   ILE A  42      14.727  -4.757  26.271  1.00  0.89           O  
ATOM    675  CB  ILE A  42      13.458  -7.406  24.798  1.00  0.89           C  
ATOM    676  CG1 ILE A  42      13.339  -7.891  23.331  1.00  0.89           C  
ATOM    677  CG2 ILE A  42      12.379  -6.376  25.117  1.00  0.89           C  
ATOM    678  CD1 ILE A  42      12.139  -8.769  23.041  1.00  0.89           C  
ATOM    679  H   ILE A  42      15.686  -8.735  24.837  1.00  0.89           H  
ATOM    680  HA  ILE A  42      14.966  -6.055  24.181  1.00  0.89           H  
ATOM    681  HB  ILE A  42      13.358  -8.276  25.453  1.00  0.89           H  
ATOM    682 1HG1 ILE A  42      13.299  -7.020  22.687  1.00  0.89           H  
ATOM    683 2HG1 ILE A  42      14.239  -8.461  23.086  1.00  0.89           H  
ATOM    684 1HG2 ILE A  42      11.397  -6.823  24.975  1.00  0.89           H  
ATOM    685 2HG2 ILE A  42      12.484  -6.050  26.152  1.00  0.89           H  
ATOM    686 3HG2 ILE A  42      12.489  -5.517  24.452  1.00  0.89           H  
ATOM    687 1HD1 ILE A  42      12.147  -9.064  21.990  1.00  0.89           H  
ATOM    688 2HD1 ILE A  42      12.183  -9.659  23.671  1.00  0.89           H  
ATOM    689 3HD1 ILE A  42      11.225  -8.222  23.253  1.00  0.89           H  
ATOM    690  N   GLU A  43      15.096  -6.648  27.430  1.00  0.88           N  
ATOM    691  CA  GLU A  43      15.155  -5.935  28.703  1.00  0.88           C  
ATOM    692  C   GLU A  43      16.308  -4.926  28.733  1.00  0.88           C  
ATOM    693  O   GLU A  43      16.162  -3.820  29.272  1.00  0.88           O  
ATOM    694  CB  GLU A  43      15.272  -6.915  29.883  1.00  0.88           C  
ATOM    695  CG  GLU A  43      13.986  -7.714  30.178  1.00  0.88           C  
ATOM    696  CD  GLU A  43      14.126  -8.695  31.334  1.00  0.88           C  
ATOM    697  OE1 GLU A  43      15.214  -8.850  31.839  1.00  0.88           O  
ATOM    698  OE2 GLU A  43      13.136  -9.281  31.710  1.00  0.88           O  
ATOM    699  H   GLU A  43      15.203  -7.661  27.410  1.00  0.88           H  
ATOM    700  HA  GLU A  43      14.224  -5.385  28.824  1.00  0.88           H  
ATOM    701 1HB  GLU A  43      16.067  -7.634  29.671  1.00  0.88           H  
ATOM    702 2HB  GLU A  43      15.551  -6.372  30.784  1.00  0.88           H  
ATOM    703 1HG  GLU A  43      13.188  -7.011  30.412  1.00  0.88           H  
ATOM    704 2HG  GLU A  43      13.695  -8.256  29.282  1.00  0.88           H  
ATOM    705  N   LYS A  44      17.448  -5.266  28.122  1.00  0.88           N  
ATOM    706  CA  LYS A  44      18.570  -4.332  28.115  1.00  0.88           C  
ATOM    707  C   LYS A  44      18.249  -3.131  27.205  1.00  0.88           C  
ATOM    708  O   LYS A  44      18.480  -1.968  27.574  1.00  0.88           O  
ATOM    709  CB  LYS A  44      19.843  -5.057  27.662  1.00  0.88           C  
ATOM    710  CG  LYS A  44      21.097  -4.217  27.700  1.00  0.88           C  
ATOM    711  CD  LYS A  44      21.387  -3.717  29.121  1.00  0.88           C  
ATOM    712  CE  LYS A  44      21.692  -4.856  30.080  1.00  0.88           C  
ATOM    713  NZ  LYS A  44      22.075  -4.360  31.443  1.00  0.88           N  
ATOM    714  H   LYS A  44      17.557  -6.192  27.701  1.00  0.88           H  
ATOM    715  HA  LYS A  44      18.722  -3.961  29.126  1.00  0.88           H  
ATOM    716 1HB  LYS A  44      20.003  -5.936  28.287  1.00  0.88           H  
ATOM    717 2HB  LYS A  44      19.707  -5.417  26.637  1.00  0.88           H  
ATOM    718 1HG  LYS A  44      21.940  -4.792  27.337  1.00  0.88           H  
ATOM    719 2HG  LYS A  44      20.955  -3.373  27.042  1.00  0.88           H  
ATOM    720 1HD  LYS A  44      22.253  -3.073  29.093  1.00  0.88           H  
ATOM    721 2HD  LYS A  44      20.538  -3.141  29.492  1.00  0.88           H  
ATOM    722 1HE  LYS A  44      20.813  -5.494  30.167  1.00  0.88           H  
ATOM    723 2HE  LYS A  44      22.509  -5.437  29.684  1.00  0.88           H  
ATOM    724 1HZ  LYS A  44      22.272  -5.146  32.045  1.00  0.88           H  
ATOM    725 2HZ  LYS A  44      22.897  -3.777  31.370  1.00  0.88           H  
ATOM    726 3HZ  LYS A  44      21.314  -3.820  31.832  1.00  0.88           H  
ATOM    727  N   LEU A  45      17.637  -3.403  26.050  1.00  0.89           N  
ATOM    728  CA  LEU A  45      17.242  -2.346  25.127  1.00  0.89           C  
ATOM    729  C   LEU A  45      16.207  -1.413  25.777  1.00  0.89           C  
ATOM    730  O   LEU A  45      16.333  -0.184  25.708  1.00  0.89           O  
ATOM    731  CB  LEU A  45      16.653  -3.008  23.877  1.00  0.89           C  
ATOM    732  CG  LEU A  45      17.616  -3.732  22.904  1.00  0.89           C  
ATOM    733  CD1 LEU A  45      16.802  -4.572  21.916  1.00  0.89           C  
ATOM    734  CD2 LEU A  45      18.407  -2.685  22.140  1.00  0.89           C  
ATOM    735  H   LEU A  45      17.468  -4.375  25.784  1.00  0.89           H  
ATOM    736  HA  LEU A  45      18.123  -1.765  24.859  1.00  0.89           H  
ATOM    737 1HB  LEU A  45      15.914  -3.734  24.196  1.00  0.89           H  
ATOM    738 2HB  LEU A  45      16.164  -2.265  23.298  1.00  0.89           H  
ATOM    739  HG  LEU A  45      18.297  -4.381  23.448  1.00  0.89           H  
ATOM    740 1HD1 LEU A  45      17.475  -5.062  21.223  1.00  0.89           H  
ATOM    741 2HD1 LEU A  45      16.237  -5.321  22.456  1.00  0.89           H  
ATOM    742 3HD1 LEU A  45      16.125  -3.940  21.383  1.00  0.89           H  
ATOM    743 1HD2 LEU A  45      19.074  -3.169  21.440  1.00  0.89           H  
ATOM    744 2HD2 LEU A  45      17.726  -2.035  21.590  1.00  0.89           H  
ATOM    745 3HD2 LEU A  45      18.986  -2.097  22.844  1.00  0.89           H  
ATOM    746  N   PHE A  46      15.230  -2.010  26.469  1.00  0.91           N  
ATOM    747  CA  PHE A  46      14.189  -1.298  27.205  1.00  0.91           C  
ATOM    748  C   PHE A  46      14.755  -0.409  28.276  1.00  0.91           C  
ATOM    749  O   PHE A  46      14.355   0.746  28.401  1.00  0.91           O  
ATOM    750  CB  PHE A  46      13.183  -2.245  27.850  1.00  0.91           C  
ATOM    751  CG  PHE A  46      12.222  -1.534  28.730  1.00  0.91           C  
ATOM    752  CD1 PHE A  46      11.173  -0.819  28.207  1.00  0.91           C  
ATOM    753  CD2 PHE A  46      12.381  -1.577  30.107  1.00  0.91           C  
ATOM    754  CE1 PHE A  46      10.290  -0.147  29.046  1.00  0.91           C  
ATOM    755  CE2 PHE A  46      11.507  -0.915  30.941  1.00  0.91           C  
ATOM    756  CZ  PHE A  46      10.460  -0.196  30.407  1.00  0.91           C  
ATOM    757  H   PHE A  46      15.193  -3.025  26.474  1.00  0.91           H  
ATOM    758  HA  PHE A  46      13.657  -0.656  26.506  1.00  0.91           H  
ATOM    759 1HB  PHE A  46      12.629  -2.777  27.076  1.00  0.91           H  
ATOM    760 2HB  PHE A  46      13.712  -2.985  28.444  1.00  0.91           H  
ATOM    761  HD1 PHE A  46      11.048  -0.778  27.124  1.00  0.91           H  
ATOM    762  HD2 PHE A  46      13.215  -2.144  30.527  1.00  0.91           H  
ATOM    763  HE1 PHE A  46       9.464   0.426  28.623  1.00  0.91           H  
ATOM    764  HE2 PHE A  46      11.648  -0.956  32.021  1.00  0.91           H  
ATOM    765  HZ  PHE A  46       9.770   0.332  31.063  1.00  0.91           H  
ATOM    766  N   SER A  47      15.655  -0.967  29.088  1.00  0.93           N  
ATOM    767  CA  SER A  47      16.224  -0.232  30.193  1.00  0.93           C  
ATOM    768  C   SER A  47      16.891   1.036  29.683  1.00  0.93           C  
ATOM    769  O   SER A  47      16.749   2.099  30.287  1.00  0.93           O  
ATOM    770  CB  SER A  47      17.244  -1.101  30.910  1.00  0.93           C  
ATOM    771  OG  SER A  47      16.626  -2.222  31.490  1.00  0.93           O  
ATOM    772  H   SER A  47      15.938  -1.936  28.950  1.00  0.93           H  
ATOM    773  HA  SER A  47      15.424   0.040  30.882  1.00  0.93           H  
ATOM    774 1HB  SER A  47      18.004  -1.429  30.197  1.00  0.93           H  
ATOM    775 2HB  SER A  47      17.744  -0.516  31.677  1.00  0.93           H  
ATOM    776  HG  SER A  47      16.320  -2.777  30.731  1.00  0.93           H  
ATOM    777  N   ALA A  48      17.612   0.942  28.561  1.00  0.95           N  
ATOM    778  CA  ALA A  48      18.218   2.140  27.994  1.00  0.95           C  
ATOM    779  C   ALA A  48      17.169   3.145  27.517  1.00  0.95           C  
ATOM    780  O   ALA A  48      17.310   4.347  27.761  1.00  0.95           O  
ATOM    781  CB  ALA A  48      19.101   1.776  26.839  1.00  0.95           C  
ATOM    782  H   ALA A  48      17.735   0.033  28.107  1.00  0.95           H  
ATOM    783  HA  ALA A  48      18.814   2.619  28.770  1.00  0.95           H  
ATOM    784 1HB  ALA A  48      19.570   2.665  26.426  1.00  0.95           H  
ATOM    785 2HB  ALA A  48      19.831   1.115  27.171  1.00  0.95           H  
ATOM    786 3HB  ALA A  48      18.495   1.289  26.085  1.00  0.95           H  
ATOM    787  N   GLU A  49      16.127   2.663  26.825  1.00  0.98           N  
ATOM    788  CA  GLU A  49      15.083   3.569  26.372  1.00  0.98           C  
ATOM    789  C   GLU A  49      13.706   2.861  26.304  1.00  0.98           C  
ATOM    790  O   GLU A  49      13.544   1.922  25.512  1.00  0.98           O  
ATOM    791  CB  GLU A  49      15.461   4.131  24.997  1.00  0.98           C  
ATOM    792  CG  GLU A  49      14.534   5.189  24.450  1.00  0.98           C  
ATOM    793  CD  GLU A  49      14.976   5.736  23.128  1.00  0.98           C  
ATOM    794  OE1 GLU A  49      16.036   5.383  22.689  1.00  0.98           O  
ATOM    795  OE2 GLU A  49      14.247   6.510  22.557  1.00  0.98           O  
ATOM    796  H   GLU A  49      16.064   1.662  26.627  1.00  0.98           H  
ATOM    797  HA  GLU A  49      15.058   4.385  27.080  1.00  0.98           H  
ATOM    798 1HB  GLU A  49      16.464   4.560  25.044  1.00  0.98           H  
ATOM    799 2HB  GLU A  49      15.491   3.313  24.276  1.00  0.98           H  
ATOM    800 1HG  GLU A  49      13.550   4.799  24.372  1.00  0.98           H  
ATOM    801 2HG  GLU A  49      14.508   6.013  25.154  1.00  0.98           H  
ATOM    802  N   PRO A  50      12.636   3.424  26.918  1.00  1.02           N  
ATOM    803  CA  PRO A  50      11.295   2.854  26.994  1.00  1.02           C  
ATOM    804  C   PRO A  50      10.625   2.704  25.636  1.00  1.02           C  
ATOM    805  O   PRO A  50       9.687   1.922  25.488  1.00  1.02           O  
ATOM    806  CB  PRO A  50      10.548   3.833  27.901  1.00  1.02           C  
ATOM    807  CG  PRO A  50      11.298   5.134  27.770  1.00  1.02           C  
ATOM    808  CD  PRO A  50      12.748   4.738  27.594  1.00  1.02           C  
ATOM    809  HA  PRO A  50      11.382   1.879  27.480  1.00  1.02           H  
ATOM    810 1HB  PRO A  50       9.500   3.917  27.577  1.00  1.02           H  
ATOM    811 2HB  PRO A  50      10.536   3.447  28.931  1.00  1.02           H  
ATOM    812 1HG  PRO A  50      10.911   5.704  26.912  1.00  1.02           H  
ATOM    813 2HG  PRO A  50      11.133   5.757  28.663  1.00  1.02           H  
ATOM    814 1HD  PRO A  50      13.212   5.492  26.963  1.00  1.02           H  
ATOM    815 2HD  PRO A  50      13.253   4.629  28.570  1.00  1.02           H  
ATOM    816  N   PHE A  51      11.142   3.409  24.628  1.00  1.06           N  
ATOM    817  CA  PHE A  51      10.692   3.333  23.235  1.00  1.06           C  
ATOM    818  C   PHE A  51      10.516   1.892  22.804  1.00  1.06           C  
ATOM    819  O   PHE A  51       9.561   1.538  22.110  1.00  1.06           O  
ATOM    820  CB  PHE A  51      11.743   4.000  22.339  1.00  1.06           C  
ATOM    821  CG  PHE A  51      11.594   3.855  20.832  1.00  1.06           C  
ATOM    822  CD1 PHE A  51      10.694   4.603  20.098  1.00  1.06           C  
ATOM    823  CD2 PHE A  51      12.435   2.964  20.145  1.00  1.06           C  
ATOM    824  CE1 PHE A  51      10.621   4.460  18.714  1.00  1.06           C  
ATOM    825  CE2 PHE A  51      12.364   2.828  18.767  1.00  1.06           C  
ATOM    826  CZ  PHE A  51      11.455   3.573  18.055  1.00  1.06           C  
ATOM    827  H   PHE A  51      11.907   4.034  24.824  1.00  1.06           H  
ATOM    828  HA  PHE A  51       9.737   3.851  23.144  1.00  1.06           H  
ATOM    829 1HB  PHE A  51      11.784   5.065  22.568  1.00  1.06           H  
ATOM    830 2HB  PHE A  51      12.717   3.588  22.595  1.00  1.06           H  
ATOM    831  HD1 PHE A  51      10.043   5.308  20.614  1.00  1.06           H  
ATOM    832  HD2 PHE A  51      13.161   2.378  20.717  1.00  1.06           H  
ATOM    833  HE1 PHE A  51       9.907   5.055  18.146  1.00  1.06           H  
ATOM    834  HE2 PHE A  51      13.027   2.136  18.245  1.00  1.06           H  
ATOM    835  HZ  PHE A  51      11.396   3.474  16.975  1.00  1.06           H  
ATOM    836  N   VAL A  52      11.456   1.063  23.223  1.00  1.10           N  
ATOM    837  CA  VAL A  52      11.512  -0.325  22.842  1.00  1.10           C  
ATOM    838  C   VAL A  52      10.260  -1.100  23.236  1.00  1.10           C  
ATOM    839  O   VAL A  52       9.905  -2.075  22.580  1.00  1.10           O  
ATOM    840  CB  VAL A  52      12.741  -0.949  23.440  1.00  1.10           C  
ATOM    841  CG1 VAL A  52      12.777  -2.467  23.178  1.00  1.10           C  
ATOM    842  CG2 VAL A  52      13.938  -0.231  22.877  1.00  1.10           C  
ATOM    843  H   VAL A  52      12.177   1.419  23.857  1.00  1.10           H  
ATOM    844  HA  VAL A  52      11.608  -0.353  21.771  1.00  1.10           H  
ATOM    845  HB  VAL A  52      12.713  -0.810  24.508  1.00  1.10           H  
ATOM    846 1HG1 VAL A  52      13.665  -2.895  23.638  1.00  1.10           H  
ATOM    847 2HG1 VAL A  52      11.890  -2.931  23.610  1.00  1.10           H  
ATOM    848 3HG1 VAL A  52      12.798  -2.653  22.106  1.00  1.10           H  
ATOM    849 1HG2 VAL A  52      14.821  -0.616  23.316  1.00  1.10           H  
ATOM    850 2HG2 VAL A  52      13.972  -0.360  21.798  1.00  1.10           H  
ATOM    851 3HG2 VAL A  52      13.862   0.834  23.116  1.00  1.10           H  
ATOM    852  N   SER A  53       9.601  -0.707  24.329  1.00  1.13           N  
ATOM    853  CA  SER A  53       8.396  -1.387  24.796  1.00  1.13           C  
ATOM    854  C   SER A  53       7.256  -1.308  23.782  1.00  1.13           C  
ATOM    855  O   SER A  53       6.281  -2.054  23.881  1.00  1.13           O  
ATOM    856  CB  SER A  53       7.911  -0.789  26.109  1.00  1.13           C  
ATOM    857  OG  SER A  53       7.461   0.547  25.954  1.00  1.13           O  
ATOM    858  H   SER A  53       9.898   0.133  24.819  1.00  1.13           H  
ATOM    859  HA  SER A  53       8.638  -2.438  24.955  1.00  1.13           H  
ATOM    860 1HB  SER A  53       7.099  -1.398  26.498  1.00  1.13           H  
ATOM    861 2HB  SER A  53       8.699  -0.823  26.820  1.00  1.13           H  
ATOM    862  HG  SER A  53       8.259   1.071  25.725  1.00  1.13           H  
ATOM    863  N   GLN A  54       7.360  -0.386  22.824  1.00  1.16           N  
ATOM    864  CA  GLN A  54       6.338  -0.199  21.816  1.00  1.16           C  
ATOM    865  C   GLN A  54       6.670  -0.992  20.547  1.00  1.16           C  
ATOM    866  O   GLN A  54       5.936  -0.928  19.556  1.00  1.16           O  
ATOM    867  CB  GLN A  54       6.204   1.292  21.523  1.00  1.16           C  
ATOM    868  CG  GLN A  54       5.872   2.089  22.777  1.00  1.16           C  
ATOM    869  CD  GLN A  54       4.568   1.659  23.429  1.00  1.16           C  
ATOM    870  OE1 GLN A  54       3.498   1.722  22.811  1.00  1.16           O  
ATOM    871  NE2 GLN A  54       4.650   1.195  24.681  1.00  1.16           N  
ATOM    872  H   GLN A  54       8.185   0.211  22.773  1.00  1.16           H  
ATOM    873  HA  GLN A  54       5.392  -0.567  22.208  1.00  1.16           H  
ATOM    874 1HB  GLN A  54       7.145   1.668  21.116  1.00  1.16           H  
ATOM    875 2HB  GLN A  54       5.426   1.458  20.781  1.00  1.16           H  
ATOM    876 1HG  GLN A  54       6.683   1.945  23.498  1.00  1.16           H  
ATOM    877 2HG  GLN A  54       5.793   3.142  22.514  1.00  1.16           H  
ATOM    878 1HE2 GLN A  54       3.826   0.887  25.156  1.00  1.16           H  
ATOM    879 2HE2 GLN A  54       5.556   1.129  25.154  1.00  1.16           H  
ATOM    880  N   ILE A  55       7.776  -1.739  20.576  1.00  1.16           N  
ATOM    881  CA  ILE A  55       8.202  -2.519  19.429  1.00  1.16           C  
ATOM    882  C   ILE A  55       7.846  -3.989  19.630  1.00  1.16           C  
ATOM    883  O   ILE A  55       8.289  -4.630  20.581  1.00  1.16           O  
ATOM    884  CB  ILE A  55       9.722  -2.414  19.225  1.00  1.16           C  
ATOM    885  CG1 ILE A  55      10.165  -1.004  19.012  1.00  1.16           C  
ATOM    886  CG2 ILE A  55      10.147  -3.219  18.052  1.00  1.16           C  
ATOM    887  CD1 ILE A  55      11.651  -0.923  18.999  1.00  1.16           C  
ATOM    888  H   ILE A  55       8.354  -1.776  21.414  1.00  1.16           H  
ATOM    889  HA  ILE A  55       7.693  -2.155  18.538  1.00  1.16           H  
ATOM    890  HB  ILE A  55      10.228  -2.785  20.118  1.00  1.16           H  
ATOM    891 1HG1 ILE A  55       9.774  -0.622  18.069  1.00  1.16           H  
ATOM    892 2HG1 ILE A  55       9.792  -0.376  19.828  1.00  1.16           H  
ATOM    893 1HG2 ILE A  55      11.221  -3.150  17.922  1.00  1.16           H  
ATOM    894 2HG2 ILE A  55       9.868  -4.251  18.219  1.00  1.16           H  
ATOM    895 3HG2 ILE A  55       9.651  -2.837  17.167  1.00  1.16           H  
ATOM    896 1HD1 ILE A  55      11.961   0.092  18.861  1.00  1.16           H  
ATOM    897 2HD1 ILE A  55      12.042  -1.299  19.923  1.00  1.16           H  
ATOM    898 3HD1 ILE A  55      12.032  -1.534  18.194  1.00  1.16           H  
ATOM    899  N   ASP A  56       7.035  -4.529  18.730  1.00  1.14           N  
ATOM    900  CA  ASP A  56       6.606  -5.920  18.832  1.00  1.14           C  
ATOM    901  C   ASP A  56       7.811  -6.849  18.812  1.00  1.14           C  
ATOM    902  O   ASP A  56       8.780  -6.610  18.084  1.00  1.14           O  
ATOM    903  CB  ASP A  56       5.649  -6.324  17.707  1.00  1.14           C  
ATOM    904  CG  ASP A  56       4.972  -7.691  17.971  1.00  1.14           C  
ATOM    905  OD1 ASP A  56       3.919  -7.689  18.564  1.00  1.14           O  
ATOM    906  OD2 ASP A  56       5.536  -8.718  17.631  1.00  1.14           O  
ATOM    907  H   ASP A  56       6.699  -3.956  17.968  1.00  1.14           H  
ATOM    908  HA  ASP A  56       6.091  -6.052  19.784  1.00  1.14           H  
ATOM    909 1HB  ASP A  56       4.876  -5.563  17.596  1.00  1.14           H  
ATOM    910 2HB  ASP A  56       6.196  -6.376  16.763  1.00  1.14           H  
ATOM    911  N   GLU A  57       7.729  -7.937  19.566  1.00  1.09           N  
ATOM    912  CA  GLU A  57       8.790  -8.937  19.590  1.00  1.09           C  
ATOM    913  C   GLU A  57       9.206  -9.362  18.183  1.00  1.09           C  
ATOM    914  O   GLU A  57      10.391  -9.596  17.933  1.00  1.09           O  
ATOM    915  CB  GLU A  57       8.336 -10.186  20.340  1.00  1.09           C  
ATOM    916  CG  GLU A  57       9.400 -11.254  20.466  1.00  1.09           C  
ATOM    917  CD  GLU A  57       8.924 -12.503  21.175  1.00  1.09           C  
ATOM    918  OE1 GLU A  57       8.197 -12.384  22.133  1.00  1.09           O  
ATOM    919  OE2 GLU A  57       9.274 -13.589  20.732  1.00  1.09           O  
ATOM    920  H   GLU A  57       6.902  -8.078  20.131  1.00  1.09           H  
ATOM    921  HA  GLU A  57       9.658  -8.508  20.092  1.00  1.09           H  
ATOM    922 1HB  GLU A  57       8.014  -9.911  21.343  1.00  1.09           H  
ATOM    923 2HB  GLU A  57       7.477 -10.623  19.826  1.00  1.09           H  
ATOM    924 1HG  GLU A  57       9.780 -11.514  19.481  1.00  1.09           H  
ATOM    925 2HG  GLU A  57      10.214 -10.822  21.036  1.00  1.09           H  
ATOM    926  N   MET A  58       8.247  -9.490  17.254  1.00  1.02           N  
ATOM    927  CA  MET A  58       8.597  -9.957  15.922  1.00  1.02           C  
ATOM    928  C   MET A  58       9.500  -8.961  15.201  1.00  1.02           C  
ATOM    929  O   MET A  58      10.303  -9.358  14.357  1.00  1.02           O  
ATOM    930  CB  MET A  58       7.348 -10.220  15.096  1.00  1.02           C  
ATOM    931  CG  MET A  58       6.479 -11.361  15.614  1.00  1.02           C  
ATOM    932  SD  MET A  58       7.340 -12.945  15.711  1.00  1.02           S  
ATOM    933  CE  MET A  58       7.748 -12.963  17.453  1.00  1.02           C  
ATOM    934  H   MET A  58       7.270  -9.252  17.470  1.00  1.02           H  
ATOM    935  HA  MET A  58       9.146 -10.891  16.023  1.00  1.02           H  
ATOM    936 1HB  MET A  58       6.730  -9.319  15.093  1.00  1.02           H  
ATOM    937 2HB  MET A  58       7.625 -10.435  14.065  1.00  1.02           H  
ATOM    938 1HG  MET A  58       6.119 -11.098  16.614  1.00  1.02           H  
ATOM    939 2HG  MET A  58       5.613 -11.480  14.964  1.00  1.02           H  
ATOM    940 1HE  MET A  58       8.278 -13.881  17.702  1.00  1.02           H  
ATOM    941 2HE  MET A  58       8.374 -12.111  17.680  1.00  1.02           H  
ATOM    942 3HE  MET A  58       6.835 -12.903  18.047  1.00  1.02           H  
ATOM    943  N   THR A  59       9.359  -7.669  15.516  1.00  0.95           N  
ATOM    944  CA  THR A  59      10.172  -6.614  14.923  1.00  0.95           C  
ATOM    945  C   THR A  59      11.571  -6.705  15.504  1.00  0.95           C  
ATOM    946  O   THR A  59      12.566  -6.553  14.792  1.00  0.95           O  
ATOM    947  CB  THR A  59       9.559  -5.222  15.130  1.00  0.95           C  
ATOM    948  OG1 THR A  59       8.277  -5.160  14.488  1.00  0.95           O  
ATOM    949  CG2 THR A  59      10.480  -4.128  14.585  1.00  0.95           C  
ATOM    950  H   THR A  59       8.712  -7.408  16.253  1.00  0.95           H  
ATOM    951  HA  THR A  59      10.243  -6.787  13.849  1.00  0.95           H  
ATOM    952  HB  THR A  59       9.408  -5.077  16.174  1.00  0.95           H  
ATOM    953  HG1 THR A  59       8.383  -5.353  13.552  1.00  0.95           H  
ATOM    954 1HG2 THR A  59      10.029  -3.153  14.753  1.00  0.95           H  
ATOM    955 2HG2 THR A  59      11.443  -4.176  15.098  1.00  0.95           H  
ATOM    956 3HG2 THR A  59      10.622  -4.282  13.517  1.00  0.95           H  
ATOM    957  N   ILE A  60      11.651  -6.969  16.811  1.00  0.89           N  
ATOM    958  CA  ILE A  60      12.961  -7.111  17.436  1.00  0.89           C  
ATOM    959  C   ILE A  60      13.669  -8.318  16.812  1.00  0.89           C  
ATOM    960  O   ILE A  60      14.863  -8.252  16.508  1.00  0.89           O  
ATOM    961  CB  ILE A  60      12.877  -7.324  18.958  1.00  0.89           C  
ATOM    962  CG1 ILE A  60      12.254  -6.101  19.664  1.00  0.89           C  
ATOM    963  CG2 ILE A  60      14.307  -7.552  19.489  1.00  0.89           C  
ATOM    964  CD1 ILE A  60      13.059  -4.840  19.507  1.00  0.89           C  
ATOM    965  H   ILE A  60      10.789  -7.062  17.353  1.00  0.89           H  
ATOM    966  HA  ILE A  60      13.549  -6.216  17.236  1.00  0.89           H  
ATOM    967  HB  ILE A  60      12.257  -8.196  19.178  1.00  0.89           H  
ATOM    968 1HG1 ILE A  60      11.256  -5.935  19.251  1.00  0.89           H  
ATOM    969 2HG1 ILE A  60      12.149  -6.315  20.723  1.00  0.89           H  
ATOM    970 1HG2 ILE A  60      14.281  -7.716  20.558  1.00  0.89           H  
ATOM    971 2HG2 ILE A  60      14.740  -8.424  18.998  1.00  0.89           H  
ATOM    972 3HG2 ILE A  60      14.918  -6.676  19.274  1.00  0.89           H  
ATOM    973 1HD1 ILE A  60      12.557  -4.022  20.021  1.00  0.89           H  
ATOM    974 2HD1 ILE A  60      14.054  -4.979  19.932  1.00  0.89           H  
ATOM    975 3HD1 ILE A  60      13.144  -4.612  18.456  1.00  0.89           H  
ATOM    976  N   ARG A  61      12.932  -9.417  16.595  1.00  0.84           N  
ATOM    977  CA  ARG A  61      13.526 -10.581  15.948  1.00  0.84           C  
ATOM    978  C   ARG A  61      13.934 -10.276  14.503  1.00  0.84           C  
ATOM    979  O   ARG A  61      15.024 -10.665  14.089  1.00  0.84           O  
ATOM    980  CB  ARG A  61      12.579 -11.772  15.963  1.00  0.84           C  
ATOM    981  CG  ARG A  61      12.384 -12.434  17.306  1.00  0.84           C  
ATOM    982  CD  ARG A  61      11.446 -13.573  17.196  1.00  0.84           C  
ATOM    983  NE  ARG A  61      11.162 -14.203  18.483  1.00  0.84           N  
ATOM    984  CZ  ARG A  61      11.851 -15.219  19.045  1.00  0.84           C  
ATOM    985  NH1 ARG A  61      12.888 -15.786  18.452  1.00  0.84           N  
ATOM    986  NH2 ARG A  61      11.452 -15.639  20.221  1.00  0.84           N  
ATOM    987  H   ARG A  61      11.957  -9.441  16.894  1.00  0.84           H  
ATOM    988  HA  ARG A  61      14.418 -10.859  16.507  1.00  0.84           H  
ATOM    989 1HB  ARG A  61      11.599 -11.451  15.614  1.00  0.84           H  
ATOM    990 2HB  ARG A  61      12.942 -12.530  15.268  1.00  0.84           H  
ATOM    991 1HG  ARG A  61      13.338 -12.795  17.678  1.00  0.84           H  
ATOM    992 2HG  ARG A  61      11.966 -11.708  18.003  1.00  0.84           H  
ATOM    993 1HD  ARG A  61      10.516 -13.217  16.775  1.00  0.84           H  
ATOM    994 2HD  ARG A  61      11.872 -14.326  16.539  1.00  0.84           H  
ATOM    995  HE  ARG A  61      10.383 -13.830  19.048  1.00  0.84           H  
ATOM    996 1HH1 ARG A  61      13.196 -15.466  17.546  1.00  0.84           H  
ATOM    997 2HH1 ARG A  61      13.372 -16.566  18.923  1.00  0.84           H  
ATOM    998 1HH2 ARG A  61      10.642 -15.168  20.652  1.00  0.84           H  
ATOM    999 2HH2 ARG A  61      11.935 -16.398  20.686  1.00  0.84           H  
ATOM   1000  N   GLU A  62      13.103  -9.541  13.738  1.00  0.81           N  
ATOM   1001  CA  GLU A  62      13.485  -9.212  12.363  1.00  0.81           C  
ATOM   1002  C   GLU A  62      14.783  -8.422  12.382  1.00  0.81           C  
ATOM   1003  O   GLU A  62      15.710  -8.708  11.624  1.00  0.81           O  
ATOM   1004  CB  GLU A  62      12.396  -8.417  11.631  1.00  0.81           C  
ATOM   1005  CG  GLU A  62      12.746  -8.115  10.145  1.00  0.81           C  
ATOM   1006  CD  GLU A  62      11.660  -7.361   9.381  1.00  0.81           C  
ATOM   1007  OE1 GLU A  62      10.663  -7.008   9.964  1.00  0.81           O  
ATOM   1008  OE2 GLU A  62      11.836  -7.133   8.199  1.00  0.81           O  
ATOM   1009  H   GLU A  62      12.193  -9.251  14.092  1.00  0.81           H  
ATOM   1010  HA  GLU A  62      13.658 -10.141  11.818  1.00  0.81           H  
ATOM   1011 1HB  GLU A  62      11.457  -8.970  11.662  1.00  0.81           H  
ATOM   1012 2HB  GLU A  62      12.234  -7.468  12.145  1.00  0.81           H  
ATOM   1013 1HG  GLU A  62      13.665  -7.527  10.119  1.00  0.81           H  
ATOM   1014 2HG  GLU A  62      12.945  -9.058   9.639  1.00  0.81           H  
ATOM   1015  N   TRP A  63      14.875  -7.461  13.294  1.00  0.80           N  
ATOM   1016  CA  TRP A  63      16.079  -6.668  13.446  1.00  0.80           C  
ATOM   1017  C   TRP A  63      17.264  -7.549  13.760  1.00  0.80           C  
ATOM   1018  O   TRP A  63      18.309  -7.432  13.113  1.00  0.80           O  
ATOM   1019  CB  TRP A  63      15.873  -5.602  14.517  1.00  0.80           C  
ATOM   1020  CG  TRP A  63      17.114  -4.894  14.980  1.00  0.80           C  
ATOM   1021  CD1 TRP A  63      17.834  -3.890  14.383  1.00  0.80           C  
ATOM   1022  CD2 TRP A  63      17.709  -5.109  16.268  1.00  0.80           C  
ATOM   1023  NE1 TRP A  63      18.880  -3.501  15.209  1.00  0.80           N  
ATOM   1024  CE2 TRP A  63      18.801  -4.243  16.376  1.00  0.80           C  
ATOM   1025  CE3 TRP A  63      17.390  -5.951  17.334  1.00  0.80           C  
ATOM   1026  CZ2 TRP A  63      19.580  -4.211  17.519  1.00  0.80           C  
ATOM   1027  CZ3 TRP A  63      18.146  -5.910  18.463  1.00  0.80           C  
ATOM   1028  CH2 TRP A  63      19.208  -5.076  18.563  1.00  0.80           C  
ATOM   1029  H   TRP A  63      14.073  -7.260  13.893  1.00  0.80           H  
ATOM   1030  HA  TRP A  63      16.271  -6.160  12.502  1.00  0.80           H  
ATOM   1031 1HB  TRP A  63      15.179  -4.875  14.184  1.00  0.80           H  
ATOM   1032 2HB  TRP A  63      15.426  -6.068  15.387  1.00  0.80           H  
ATOM   1033  HD1 TRP A  63      17.625  -3.473  13.410  1.00  0.80           H  
ATOM   1034  HE1 TRP A  63      19.587  -2.763  14.992  1.00  0.80           H  
ATOM   1035  HE3 TRP A  63      16.537  -6.623  17.264  1.00  0.80           H  
ATOM   1036  HZ2 TRP A  63      20.432  -3.539  17.625  1.00  0.80           H  
ATOM   1037  HZ3 TRP A  63      17.871  -6.564  19.280  1.00  0.80           H  
ATOM   1038  HH2 TRP A  63      19.767  -5.087  19.476  1.00  0.80           H  
ATOM   1039  N   ALA A  64      17.104  -8.456  14.721  1.00  0.81           N  
ATOM   1040  CA  ALA A  64      18.185  -9.350  15.074  1.00  0.81           C  
ATOM   1041  C   ALA A  64      18.626 -10.176  13.867  1.00  0.81           C  
ATOM   1042  O   ALA A  64      19.825 -10.359  13.641  1.00  0.81           O  
ATOM   1043  CB  ALA A  64      17.742 -10.272  16.199  1.00  0.81           C  
ATOM   1044  H   ALA A  64      16.221  -8.509  15.228  1.00  0.81           H  
ATOM   1045  HA  ALA A  64      19.026  -8.747  15.394  1.00  0.81           H  
ATOM   1046 1HB  ALA A  64      18.545 -10.945  16.481  1.00  0.81           H  
ATOM   1047 2HB  ALA A  64      17.444  -9.674  17.062  1.00  0.81           H  
ATOM   1048 3HB  ALA A  64      16.899 -10.859  15.855  1.00  0.81           H  
ATOM   1049  N   ASP A  65      17.681 -10.634  13.035  1.00  0.83           N  
ATOM   1050  CA  ASP A  65      18.098 -11.422  11.881  1.00  0.83           C  
ATOM   1051  C   ASP A  65      18.874 -10.564  10.882  1.00  0.83           C  
ATOM   1052  O   ASP A  65      19.950 -10.951  10.421  1.00  0.83           O  
ATOM   1053  CB  ASP A  65      16.890 -12.051  11.168  1.00  0.83           C  
ATOM   1054  CG  ASP A  65      16.212 -13.234  11.921  1.00  0.83           C  
ATOM   1055  OD1 ASP A  65      16.778 -13.751  12.858  1.00  0.83           O  
ATOM   1056  OD2 ASP A  65      15.137 -13.618  11.510  1.00  0.83           O  
ATOM   1057  H   ASP A  65      16.693 -10.471  13.231  1.00  0.83           H  
ATOM   1058  HA  ASP A  65      18.751 -12.221  12.229  1.00  0.83           H  
ATOM   1059 1HB  ASP A  65      16.136 -11.275  11.015  1.00  0.83           H  
ATOM   1060 2HB  ASP A  65      17.197 -12.397  10.184  1.00  0.83           H  
ATOM   1061  N   VAL A  66      18.398  -9.343  10.644  1.00  0.85           N  
ATOM   1062  CA  VAL A  66      19.034  -8.430   9.695  1.00  0.85           C  
ATOM   1063  C   VAL A  66      20.448  -8.070  10.116  1.00  0.85           C  
ATOM   1064  O   VAL A  66      21.354  -7.986   9.283  1.00  0.85           O  
ATOM   1065  CB  VAL A  66      18.204  -7.145   9.516  1.00  0.85           C  
ATOM   1066  CG1 VAL A  66      18.989  -6.125   8.709  1.00  0.85           C  
ATOM   1067  CG2 VAL A  66      16.897  -7.482   8.792  1.00  0.85           C  
ATOM   1068  H   VAL A  66      17.527  -9.060  11.095  1.00  0.85           H  
ATOM   1069  HA  VAL A  66      19.083  -8.930   8.730  1.00  0.85           H  
ATOM   1070  HB  VAL A  66      17.987  -6.718  10.498  1.00  0.85           H  
ATOM   1071 1HG1 VAL A  66      18.394  -5.220   8.595  1.00  0.85           H  
ATOM   1072 2HG1 VAL A  66      19.917  -5.888   9.230  1.00  0.85           H  
ATOM   1073 3HG1 VAL A  66      19.219  -6.537   7.727  1.00  0.85           H  
ATOM   1074 1HG2 VAL A  66      16.305  -6.583   8.670  1.00  0.85           H  
ATOM   1075 2HG2 VAL A  66      17.123  -7.902   7.814  1.00  0.85           H  
ATOM   1076 3HG2 VAL A  66      16.335  -8.205   9.365  1.00  0.85           H  
ATOM   1077  N   GLN A  67      20.637  -7.860  11.412  1.00  0.86           N  
ATOM   1078  CA  GLN A  67      21.932  -7.485  11.949  1.00  0.86           C  
ATOM   1079  C   GLN A  67      22.837  -8.672  12.295  1.00  0.86           C  
ATOM   1080  O   GLN A  67      23.945  -8.472  12.796  1.00  0.86           O  
ATOM   1081  CB  GLN A  67      21.753  -6.639  13.206  1.00  0.86           C  
ATOM   1082  CG  GLN A  67      21.045  -5.308  13.010  1.00  0.86           C  
ATOM   1083  CD  GLN A  67      21.755  -4.400  12.023  1.00  0.86           C  
ATOM   1084  OE1 GLN A  67      22.979  -4.248  12.075  1.00  0.86           O  
ATOM   1085  NE2 GLN A  67      20.995  -3.767  11.130  1.00  0.86           N  
ATOM   1086  H   GLN A  67      19.839  -7.932  12.045  1.00  0.86           H  
ATOM   1087  HA  GLN A  67      22.444  -6.887  11.198  1.00  0.86           H  
ATOM   1088 1HB  GLN A  67      21.153  -7.208  13.924  1.00  0.86           H  
ATOM   1089 2HB  GLN A  67      22.720  -6.453  13.665  1.00  0.86           H  
ATOM   1090 1HG  GLN A  67      20.034  -5.499  12.646  1.00  0.86           H  
ATOM   1091 2HG  GLN A  67      21.006  -4.801  13.971  1.00  0.86           H  
ATOM   1092 1HE2 GLN A  67      21.417  -3.150  10.463  1.00  0.86           H  
ATOM   1093 2HE2 GLN A  67      20.003  -3.889  11.142  1.00  0.86           H  
ATOM   1094  N   GLY A  68      22.378  -9.906  12.074  1.00  0.87           N  
ATOM   1095  CA  GLY A  68      23.196 -11.070  12.389  1.00  0.87           C  
ATOM   1096  C   GLY A  68      23.294 -11.391  13.885  1.00  0.87           C  
ATOM   1097  O   GLY A  68      24.253 -12.036  14.313  1.00  0.87           O  
ATOM   1098  H   GLY A  68      21.467 -10.060  11.640  1.00  0.87           H  
ATOM   1099 1HA  GLY A  68      22.777 -11.932  11.869  1.00  0.87           H  
ATOM   1100 2HA  GLY A  68      24.195 -10.920  11.985  1.00  0.87           H  
ATOM   1101  N   ILE A  69      22.338 -10.936  14.691  1.00  0.88           N  
ATOM   1102  CA  ILE A  69      22.405 -11.201  16.121  1.00  0.88           C  
ATOM   1103  C   ILE A  69      21.851 -12.577  16.409  1.00  0.88           C  
ATOM   1104  O   ILE A  69      20.684 -12.863  16.144  1.00  0.88           O  
ATOM   1105  CB  ILE A  69      21.599 -10.179  16.940  1.00  0.88           C  
ATOM   1106  CG1 ILE A  69      22.140  -8.773  16.761  1.00  0.88           C  
ATOM   1107  CG2 ILE A  69      21.567 -10.580  18.430  1.00  0.88           C  
ATOM   1108  CD1 ILE A  69      21.260  -7.683  17.360  1.00  0.88           C  
ATOM   1109  H   ILE A  69      21.538 -10.442  14.302  1.00  0.88           H  
ATOM   1110  HA  ILE A  69      23.446 -11.170  16.440  1.00  0.88           H  
ATOM   1111  HB  ILE A  69      20.608 -10.162  16.569  1.00  0.88           H  
ATOM   1112 1HG1 ILE A  69      23.082  -8.718  17.231  1.00  0.88           H  
ATOM   1113 2HG1 ILE A  69      22.266  -8.577  15.695  1.00  0.88           H  
ATOM   1114 1HG2 ILE A  69      20.971  -9.862  18.989  1.00  0.88           H  
ATOM   1115 2HG2 ILE A  69      21.126 -11.573  18.534  1.00  0.88           H  
ATOM   1116 3HG2 ILE A  69      22.572 -10.602  18.827  1.00  0.88           H  
ATOM   1117 1HD1 ILE A  69      21.727  -6.712  17.194  1.00  0.88           H  
ATOM   1118 2HD1 ILE A  69      20.285  -7.689  16.896  1.00  0.88           H  
ATOM   1119 3HD1 ILE A  69      21.149  -7.852  18.431  1.00  0.88           H  
ATOM   1120  N   CYS A  70      22.677 -13.438  16.964  1.00  0.93           N  
ATOM   1121  CA  CYS A  70      22.225 -14.780  17.257  1.00  0.93           C  
ATOM   1122  C   CYS A  70      21.336 -14.730  18.496  1.00  0.93           C  
ATOM   1123  O   CYS A  70      21.705 -14.085  19.480  1.00  0.93           O  
ATOM   1124  CB  CYS A  70      23.434 -15.674  17.492  1.00  0.93           C  
ATOM   1125  SG  CYS A  70      24.514 -15.851  16.078  1.00  0.93           S  
ATOM   1126  H   CYS A  70      23.631 -13.164  17.162  1.00  0.93           H  
ATOM   1127  HA  CYS A  70      21.648 -15.159  16.412  1.00  0.93           H  
ATOM   1128 1HB  CYS A  70      24.038 -15.243  18.288  1.00  0.93           H  
ATOM   1129 2HB  CYS A  70      23.117 -16.664  17.812  1.00  0.93           H  
ATOM   1130  HG  CYS A  70      25.613 -16.200  16.799  1.00  0.93           H  
ATOM   1131  N   LEU A  71      20.185 -15.389  18.454  1.00  1.05           N  
ATOM   1132  CA  LEU A  71      19.264 -15.383  19.589  1.00  1.05           C  
ATOM   1133  C   LEU A  71      19.062 -16.738  20.244  1.00  1.05           C  
ATOM   1134  O   LEU A  71      19.132 -17.776  19.581  1.00  1.05           O  
ATOM   1135  CB  LEU A  71      17.869 -14.864  19.179  1.00  1.05           C  
ATOM   1136  CG  LEU A  71      17.777 -13.457  18.617  1.00  1.05           C  
ATOM   1137  CD1 LEU A  71      16.331 -13.210  18.184  1.00  1.05           C  
ATOM   1138  CD2 LEU A  71      18.210 -12.467  19.686  1.00  1.05           C  
ATOM   1139  H   LEU A  71      19.935 -15.893  17.615  1.00  1.05           H  
ATOM   1140  HA  LEU A  71      19.667 -14.706  20.328  1.00  1.05           H  
ATOM   1141 1HB  LEU A  71      17.460 -15.540  18.434  1.00  1.05           H  
ATOM   1142 2HB  LEU A  71      17.222 -14.905  20.063  1.00  1.05           H  
ATOM   1143  HG  LEU A  71      18.427 -13.351  17.743  1.00  1.05           H  
ATOM   1144 1HD1 LEU A  71      16.230 -12.208  17.786  1.00  1.05           H  
ATOM   1145 2HD1 LEU A  71      16.056 -13.933  17.418  1.00  1.05           H  
ATOM   1146 3HD1 LEU A  71      15.676 -13.330  19.041  1.00  1.05           H  
ATOM   1147 1HD2 LEU A  71      18.134 -11.464  19.283  1.00  1.05           H  
ATOM   1148 2HD2 LEU A  71      17.567 -12.563  20.561  1.00  1.05           H  
ATOM   1149 3HD2 LEU A  71      19.244 -12.668  19.980  1.00  1.05           H  
ATOM   1150  N   ARG A  72      18.744 -16.715  21.534  1.00  1.27           N  
ATOM   1151  CA  ARG A  72      18.295 -17.926  22.224  1.00  1.27           C  
ATOM   1152  C   ARG A  72      16.804 -17.716  22.524  1.00  1.27           C  
ATOM   1153  O   ARG A  72      16.342 -16.578  22.670  1.00  1.27           O  
ATOM   1154  CB  ARG A  72      19.071 -18.235  23.506  1.00  1.27           C  
ATOM   1155  CG  ARG A  72      20.540 -18.526  23.354  1.00  1.27           C  
ATOM   1156  CD  ARG A  72      21.176 -18.786  24.694  1.00  1.27           C  
ATOM   1157  NE  ARG A  72      22.607 -19.040  24.608  1.00  1.27           N  
ATOM   1158  CZ  ARG A  72      23.170 -20.253  24.433  1.00  1.27           C  
ATOM   1159  NH1 ARG A  72      22.414 -21.325  24.332  1.00  1.27           N  
ATOM   1160  NH2 ARG A  72      24.486 -20.366  24.363  1.00  1.27           N  
ATOM   1161  H   ARG A  72      18.791 -15.817  22.016  1.00  1.27           H  
ATOM   1162  HA  ARG A  72      18.396 -18.783  21.555  1.00  1.27           H  
ATOM   1163 1HB  ARG A  72      19.008 -17.442  24.198  1.00  1.27           H  
ATOM   1164 2HB  ARG A  72      18.627 -19.105  23.984  1.00  1.27           H  
ATOM   1165 1HG  ARG A  72      20.695 -19.383  22.699  1.00  1.27           H  
ATOM   1166 2HG  ARG A  72      21.010 -17.641  22.931  1.00  1.27           H  
ATOM   1167 1HD  ARG A  72      21.035 -17.916  25.317  1.00  1.27           H  
ATOM   1168 2HD  ARG A  72      20.705 -19.647  25.162  1.00  1.27           H  
ATOM   1169  HE  ARG A  72      23.230 -18.236  24.675  1.00  1.27           H  
ATOM   1170 1HH1 ARG A  72      21.409 -21.242  24.386  1.00  1.27           H  
ATOM   1171 2HH1 ARG A  72      22.839 -22.232  24.202  1.00  1.27           H  
ATOM   1172 1HH2 ARG A  72      25.070 -19.540  24.443  1.00  1.27           H  
ATOM   1173 2HH2 ARG A  72      24.909 -21.274  24.233  1.00  1.27           H  
ATOM   1174  N   ASN A  73      16.052 -18.807  22.655  1.00  1.63           N  
ATOM   1175  CA  ASN A  73      14.600 -18.707  22.840  1.00  1.63           C  
ATOM   1176  C   ASN A  73      14.038 -18.789  24.261  1.00  1.63           C  
ATOM   1177  O   ASN A  73      12.848 -19.059  24.428  1.00  1.63           O  
ATOM   1178  CB  ASN A  73      13.905 -19.704  21.938  1.00  1.63           C  
ATOM   1179  CG  ASN A  73      14.010 -19.283  20.478  1.00  1.63           C  
ATOM   1180  OD1 ASN A  73      13.925 -18.071  20.191  1.00  1.63           O  
ATOM   1181  ND2 ASN A  73      14.190 -20.228  19.585  1.00  1.63           N  
ATOM   1182  H   ASN A  73      16.475 -19.719  22.564  1.00  1.63           H  
ATOM   1183  HA  ASN A  73      14.307 -17.721  22.478  1.00  1.63           H  
ATOM   1184 1HB  ASN A  73      14.352 -20.692  22.063  1.00  1.63           H  
ATOM   1185 2HB  ASN A  73      12.853 -19.779  22.214  1.00  1.63           H  
ATOM   1186 1HD2 ASN A  73      14.265 -19.995  18.614  1.00  1.63           H  
ATOM   1187 2HD2 ASN A  73      14.250 -21.184  19.871  1.00  1.63           H  
ATOM   1188  N   ASP A  74      14.872 -18.567  25.277  1.00  2.16           N  
ATOM   1189  CA  ASP A  74      14.382 -18.538  26.663  1.00  2.16           C  
ATOM   1190  C   ASP A  74      13.597 -19.782  27.100  1.00  2.16           C  
ATOM   1191  O   ASP A  74      12.547 -19.673  27.730  1.00  2.16           O  
ATOM   1192  CB  ASP A  74      13.510 -17.289  26.860  1.00  2.16           C  
ATOM   1193  CG  ASP A  74      14.298 -15.972  26.756  1.00  2.16           C  
ATOM   1194  OD1 ASP A  74      15.250 -15.831  27.475  1.00  2.16           O  
ATOM   1195  OD2 ASP A  74      13.972 -15.143  25.919  1.00  2.16           O  
ATOM   1196  H   ASP A  74      15.841 -18.371  25.078  1.00  2.16           H  
ATOM   1197  HA  ASP A  74      15.250 -18.451  27.319  1.00  2.16           H  
ATOM   1198 1HB  ASP A  74      12.701 -17.272  26.132  1.00  2.16           H  
ATOM   1199 2HB  ASP A  74      13.048 -17.336  27.847  1.00  2.16           H  
ATOM   1200  N   LYS A  75      14.114 -20.968  26.775  1.00  2.83           N  
ATOM   1201  CA  LYS A  75      13.461 -22.230  27.137  1.00  2.83           C  
ATOM   1202  C   LYS A  75      13.323 -22.459  28.650  1.00  2.83           C  
ATOM   1203  O   LYS A  75      12.410 -23.161  29.090  1.00  2.83           O  
ATOM   1204  CB  LYS A  75      14.222 -23.404  26.524  1.00  2.83           C  
ATOM   1205  CG  LYS A  75      14.107 -23.508  25.007  1.00  2.83           C  
ATOM   1206  CD  LYS A  75      14.897 -24.699  24.474  1.00  2.83           C  
ATOM   1207  CE  LYS A  75      14.782 -24.819  22.961  1.00  2.83           C  
ATOM   1208  NZ  LYS A  75      15.579 -25.963  22.436  1.00  2.83           N  
ATOM   1209  H   LYS A  75      14.976 -20.992  26.254  1.00  2.83           H  
ATOM   1210  HA  LYS A  75      12.455 -22.215  26.716  1.00  2.83           H  
ATOM   1211 1HB  LYS A  75      15.279 -23.322  26.778  1.00  2.83           H  
ATOM   1212 2HB  LYS A  75      13.856 -24.336  26.956  1.00  2.83           H  
ATOM   1213 1HG  LYS A  75      13.058 -23.620  24.730  1.00  2.83           H  
ATOM   1214 2HG  LYS A  75      14.486 -22.591  24.552  1.00  2.83           H  
ATOM   1215 1HD  LYS A  75      15.948 -24.587  24.742  1.00  2.83           H  
ATOM   1216 2HD  LYS A  75      14.521 -25.615  24.930  1.00  2.83           H  
ATOM   1217 1HE  LYS A  75      13.736 -24.964  22.694  1.00  2.83           H  
ATOM   1218 2HE  LYS A  75      15.140 -23.897  22.501  1.00  2.83           H  
ATOM   1219 1HZ  LYS A  75      15.479 -26.012  21.432  1.00  2.83           H  
ATOM   1220 2HZ  LYS A  75      16.553 -25.831  22.671  1.00  2.83           H  
ATOM   1221 3HZ  LYS A  75      15.246 -26.822  22.849  1.00  2.83           H  
ATOM   1222  N   LYS A  76      14.258 -21.913  29.427  1.00  3.54           N  
ATOM   1223  CA  LYS A  76      14.270 -22.078  30.877  1.00  3.54           C  
ATOM   1224  C   LYS A  76      14.310 -20.726  31.582  1.00  3.54           C  
ATOM   1225  O   LYS A  76      13.883 -20.612  32.733  1.00  3.54           O  
ATOM   1226  OXT LYS A  76      15.024 -19.842  31.112  1.00  3.54           O  
ATOM   1227  CB  LYS A  76      15.467 -22.924  31.319  1.00  3.54           C  
ATOM   1228  CG  LYS A  76      15.458 -24.366  30.816  1.00  3.54           C  
ATOM   1229  CD  LYS A  76      16.655 -25.138  31.364  1.00  3.54           C  
ATOM   1230  CE  LYS A  76      16.674 -26.576  30.869  1.00  3.54           C  
ATOM   1231  NZ  LYS A  76      17.843 -27.328  31.406  1.00  3.54           N  
ATOM   1232  H   LYS A  76      14.971 -21.350  28.991  1.00  3.54           H  
ATOM   1233  HA  LYS A  76      13.352 -22.583  31.179  1.00  3.54           H  
ATOM   1234 1HB  LYS A  76      16.388 -22.456  30.973  1.00  3.54           H  
ATOM   1235 2HB  LYS A  76      15.504 -22.953  32.408  1.00  3.54           H  
ATOM   1236 1HG  LYS A  76      14.535 -24.857  31.132  1.00  3.54           H  
ATOM   1237 2HG  LYS A  76      15.498 -24.376  29.727  1.00  3.54           H  
ATOM   1238 1HD  LYS A  76      17.578 -24.645  31.055  1.00  3.54           H  
ATOM   1239 2HD  LYS A  76      16.614 -25.141  32.453  1.00  3.54           H  
ATOM   1240 1HE  LYS A  76      15.758 -27.075  31.183  1.00  3.54           H  
ATOM   1241 2HE  LYS A  76      16.721 -26.579  29.780  1.00  3.54           H  
ATOM   1242 1HZ  LYS A  76      17.824 -28.276  31.058  1.00  3.54           H  
ATOM   1243 2HZ  LYS A  76      18.698 -26.878  31.111  1.00  3.54           H  
ATOM   1244 3HZ  LYS A  76      17.802 -27.339  32.416  1.00  3.54           H  
ENDMDL

